A-71915 TFA

Product Name : A-71915 TFADescription:A-71915 (TFA) is a selective inhibitor of ANP receptor (atrial natriuretic peptide-receptor), induces apoptosis and decreases insulin secretion in RINm5F pancreatic β-cells.CAS: Molecular Weight:1727.98Formula: C71H117F3N26O17S2Chemical Name:…

(S)-Propafenone

Product Name : (S)-PropafenoneDescription:(S)-Propafenone ((S)-SA-79) is the S-enantiomer of Propafenone. (S)-Propafenone ((S)-SA-79) exerts beta-blocking action and the sodium channel-dependent antiarrhythmic class 1 activity.CAS: 107381-32-8Molecular Weight:341.44Formula: C21H27NO3Chemical Name: 1-2-phenyl-3-phenylpropan-1-oneSmiles : CCCNC(O)COC1C=CC=CC=1C(=O)CCC1C=CC=CC=1InChiKey:…

11-Deoxymogroside V

Product Name : 11-Deoxymogroside VDescription:11-Deoxymogroside V is a cucurbitane triterpene glycoside.CAS: 1707161-17-8Molecular Weight:1271.44Formula: C60H102O28Chemical Name: (2R,3R,4S,5S,6R)-2-oxymethyl)oxan-2-yl]oxy-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopentaphenanthren-1-yl]-2-hydroxy-2-methylheptan-3-yl]oxy-3,4-dihydroxy-5-oxyoxan-2-yl]methoxy-6-(hydroxymethyl)oxane-3,4,5-triolSmiles : C(CC(O1O(CO2O(CO)(O)(O)2O)(O)(O)1O1O(CO)(O)(O)1O)C(C)(C)O)1CC2(C)3CC=C4(CC(O5O(CO6O(CO)(O)(O)6O)(O)(O)5O)C4(C)C)3(C)CC21CInChiKey: FXMONPOKYCDPKD-PKCSIHSOSA-NInChi : InChI=1S/C60H102O28/c1-24(9-13-35(57(4,5)78)87-55-50(88-54-49(77)43(71)38(66)30(21-63)83-54)45(73)40(68)32(85-55)23-80-52-47(75)42(70)37(65)29(20-62)82-52)25-15-16-60(8)33-12-10-26-27(58(33,6)17-18-59(25,60)7)11-14-34(56(26,2)3)86-53-48(76)44(72)39(67)31(84-53)22-79-51-46(74)41(69)36(64)28(19-61)81-51/h10,24-25,27-55,61-78H,9,11-23H2,1-8H3/t24-,25-,27-,28-,29-,30-,31-,32-,33+,34+,35-,36-,37-,38-,39-,40-,41+,42+,43+,44+,45+,46-,47-,48-,49-,50-,51-,52-,53+,54+,55+,58+,59-,60+/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…

YK11

Product Name : YK11Description:YK11 is a partial agonist of androgen receptor, with osteogenic activity.CAS: 1370003-76-1Molecular Weight:430.53Formula: C25H34O6Chemical Name: methyl 2-phenanthrene-1,2'-dioxolan]-3'-ylidene]acetateSmiles : C12CC3(CCC4=CC(=O)CCC43)1CC12OC(C)(O/C/1=C/C(=O)OC)OCInChiKey: KCQHQCDHFVGNMK-HWFGOELMSA-NInChi : InChI=1S/C25H34O6/c1-23-11-9-18-17-8-6-16(26)13-15(17)5-7-19(18)20(23)10-12-25(23)21(14-22(27)28-3)30-24(2,29-4)31-25/h13-14,17-20H,5-12H2,1-4H3/b21-14+/t17?,18-,19-,20+,23+,24?,25-/m1/s1Purity: ≥98% (or refer to the…

Phorbol

Product Name : PhorbolDescription:Phorbol is a highly toxic diterpene, whose esters have important biological properties.CAS: 17673-25-5Molecular Weight:364.43Formula: C20H28O6Chemical Name: (1S,2S,6R,10S,11R,13S,14R,15R)-2,10,11-trihydrogenio-1,6,13,14-tetrahydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyltetracyclopentadeca-3,8-dien-5-oneSmiles : CC1(C)23C=C(C4(O)(C=C(C)C4=O)3(O)(C)(O)12O)COInChiKey: QGVLYPPODPLXMB-UBTYZVCOSA-NInChi : InChI=1S/C20H28O6/c1-9-5-13-18(24,15(9)22)7-11(8-21)6-12-14-17(3,4)20(14,26)16(23)10(2)19(12,13)25/h5-6,10,12-14,16,21,23-26H,7-8H2,1-4H3/t10-,12+,13-,14-,16-,18-,19-,20-/m1/s1Purity: ≥98% (or refer to the…

FSLLRY-NH2 TFA

Product Name : FSLLRY-NH2 TFADescription:FSLLRY-NH2 TFA is a protease-activated receptor 2 (PAR2) inhibitor.CAS: Molecular Weight:910.98Formula: C41H61F3N10O10Chemical Name: (S)-N-((S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-2-((S)-2-((S)-2-((S)-2-((S)-2-amino-3-phenylpropanamido)-3-hydroxypropanamido)-4-methylpentanamido)-4-methylpentanamido)-5-(diaminomethyleneamino)pentanamide 2, 2, 2-trifluoroacetateSmiles : CC(C)C(NC(=O)(CC(C)C)NC(=O)(CO)NC(=O)(N)CC1C=CC=CC=1)C(=O)N(CCCN=C(N)N)C(=O)N(CC1=CC=C(O)C=C1)C(N)=O.OC(=O)C(F)(F)FInChiKey: YOHKVKBYKRRTME-YQWGHBPESA-NInChi : InChI=1S/C39H60N10O8.C2HF3O2/c1-22(2)17-30(36(55)45-28(11-8-16-44-39(42)43)35(54)46-29(33(41)52)20-25-12-14-26(51)15-13-25)47-37(56)31(18-23(3)4)48-38(57)32(21-50)49-34(53)27(40)19-24-9-6-5-7-10-24;3-2(4,5)1(6)7/h5-7,9-10,12-15,22-23,27-32,50-51H,8,11,16-21,40H2,1-4H3,(H2,41,52)(H,45,55)(H,46,54)(H,47,56)(H,48,57)(H,49,53)(H4,42,43,44);(H,6,7)/t27-,28-,29-,30-,31-,32-;/m0./s1Purity: ≥98% (or refer to…

Iopamidol

Product Name : IopamidolDescription:Iopamidol, also known as Gastromiro and SQ-13396, is a non-ionic, water-soluble contrast agent which is used in myelography, arthrography, nephroangiography, arteriography, and other radiological procedures.CAS: 60166-93-0Molecular Weight:777.09Formula:…

Ubiquinone-5

Product Name : Ubiquinone-5Sequence: Purity: ≥95% (HPLC)Molecular Weight:250.3Solubility : Soluble in acetone (50mg/ml).Appearance: Orange-red to red liquid.Use/Stability : As indicated on product label or CoA when stored as recommended.Description: Counteracts…

Febuxostat

Product Name : FebuxostatDescription:Febuxostat, also known as Uloric and TMX-67, is a xanthine oxidase inhibitor used to treathyperuricemia and chronic gout.CAS: 144060-53-7Molecular Weight:316.37Formula: C16H16N2O3SChemical Name: 2--4-methyl-1,3-thiazole-5-carboxylic acidSmiles : CC1N=C(SC=1C(O)=O)C1=CC(C#N)=C(C=C1)OCC(C)CInChiKey: BQSJTQLCZDPROO-UHFFFAOYSA-NInChi…

U-73122

Product Name : U-73122Sequence: Purity: ≥98% (HPLC)Molecular Weight:464.7Solubility : Soluble in methylene chloride or chloroform. Slightly soluble in DMSO (2mg/ml) or 100% ethanol (1mg/ml), sparingly soluble in aqueous solutions.Appearance: white…

STO-609

Product Name : STO-609Sequence: Purity: ≥98% (HPLC)Molecular Weight:374.3Solubility : Soluble in DMSO (10mg/ml).Appearance: Yellow solid.Use/Stability : As indicated on product label or CoA when stored as recommended. Stable for at…

Gossypol

Product Name : GossypolDescription:Gossypol binds to Bcl-xL protein and Bcl-2 protein with Kis of 0.5-0.6 μM and 0.2-0.3 mM, respectively.CAS: 303-45-7Molecular Weight:518.55Formula: C30H30O8Chemical Name: 7-(8-formyl-1, 6, 7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2, 3, 8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehydeSmiles :…

Deloxolone

Product Name : DeloxoloneDescription:Deloxolone has the potential for inflammatory, ischemic and proliferative diseases treatment.CAS: 68635-50-7Molecular Weight:556.77Formula: C34H52O6Chemical Name: (2S,4aS,6aR,6bS,8aR,10S,12aS,14aR,14bS)-10--2,4a,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-2-carboxylic acidSmiles : CC1(C)(CC2(C)1CC1(C)C2=CC23C(C)(CC3(C)CC12C)C(O)=O)OC(=O)CCC(O)=OInChiKey: VRFVGZRKFFTPCG-KYHPDETOSA-NInChi : InChI=1S/C34H52O6/c1-29(2)23-12-15-34(7)24(32(23,5)14-13-25(29)40-27(37)11-10-26(35)36)9-8-21-22-20-31(4,28(38)39)17-16-30(22,3)18-19-33(21,34)6/h9,21-23,25H,8,10-20H2,1-7H3,(H,35,36)(H,38,39)/t21-,22+,23+,25+,30-,31+,32+,33-,34-/m1/s1Purity: ≥98% (or refer to the…

Desethyl Amiodarone-d4 hydrochloride

Product Name : Desethyl Amiodarone-d4 hydrochlorideDescription:Product informationCAS: 1189960-80-2Molecular Weight:657.74Formula: C23H26ClI2NO3Chemical Name: {2-(1,1,2,2-²H₄)ethyl}(ethyl)amine hydrochlorideSmiles : Cl.C()(NCC)C()()OC1C(I)=CC(=CC=1I)C(=O)C1C2=CC=CC=C2OC=1CCCCInChiKey: OCQPMJVGWGJLLG-ZYMFQSNRSA-NInChi : InChI=1S/C23H25I2NO3.ClH/c1-3-5-9-20-21(16-8-6-7-10-19(16)29-20)22(27)15-13-17(24)23(18(25)14-15)28-12-11-26-4-2;/h6-8,10,13-14,26H,3-5,9,11-12H2,1-2H3;1H/i11D2,12D2;Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

2-Hydroxybenzimidazole-d4

Product Name : 2-Hydroxybenzimidazole-d4Description:Product informationCAS: 1176802-04-2Molecular Weight:138.16Formula: C7H6N2OChemical Name: 2,3-dihydro(4,5,6,7-²H₄)-1H-1,3-benzodiazol-2-oneSmiles : C1=C2NC(=O)NC2=C()C()=C1InChiKey: SILNNFMWIMZVEQ-RHQRLBAQSA-NInChi : InChI=1S/C7H6N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10)/i1D,2D,3D,4DPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

ML-9

Product Name : ML-9Sequence: Purity: ≥98% (TLC)Molecular Weight:361.3Solubility : Soluble in DMSO (10mg/ml) and ethanol/water (1:1, 10mg/ml).Appearance: White solid.Use/Stability : As indicated on product label or CoA when stored as…

Ascr#3

Product Name : Ascr#3Description:Ascr#3 is an ascaroside isolated from Caenorhabditis elegans, acts a potent male attractant, and also promotes dauer formation combined with ascr#2 at low concentration.CAS: 946524-26-1Molecular Weight:302.36Formula: C15H26O6Chemical…

NHPI-PEG4-C2-NHS ester

Product Name : NHPI-PEG4-C2-NHS esterDescription:NHPI-PEG4-C2-NHS ester, example 40 (WO2014185985A1), is used as a linker for antibody-drug conjugates (ADC).CAS: 1415328-95-8Molecular Weight:508.48Formula: C23H28N2O11Chemical Name: 2,5-dioxopyrrolidin-1-yl 1--3,6,9,12-tetraoxapentadecan-15-oateSmiles : O=C(CCOCCOCCOCCOCCON1C(=O)C2=CC=CC=C2C1=O)ON1C(=O)CCC1=OInChiKey: HLAGLPXQSIDIDX-UHFFFAOYSA-NInChi : InChI=1S/C23H28N2O11/c26-19-5-6-20(27)24(19)36-21(28)7-8-31-9-10-32-11-12-33-13-14-34-15-16-35-25-22(29)17-3-1-2-4-18(17)23(25)30/h1-4H,5-16H2Purity: ≥98%…

Carboxyebselen

Product Name : CarboxyebselenDescription:Carboxyebselen (HOOC-Ebs) is a potent and selective inhibitor of endothelial nitric oxide synthase (eNOS).CAS: 153871-75-1Molecular Weight:318.19Formula: C14H9NO3SeChemical Name: 4-(3-oxo-2,3-dihydro-1,2-benzoselenazol-2-yl)benzoic acidSmiles : OC(=O)C1C=CC(=CC=1)N1C2=CC=CC=C2C1=OInChiKey: FOEPTYDLLXMPLJ-UHFFFAOYSA-NInChi : InChI=1S/C14H9NO3Se/c16-13-11-3-1-2-4-12(11)19-15(13)10-7-5-9(6-8-10)14(17)18/h1-8H,(H,17,18)Purity: ≥98% (or…

Allatostatin IV

Product Name : Allatostatin IVDescription:Allatostatin IV is an octapeptide. Allatostatins are pleiotropic neuropeptides for inhibition of juvenile hormone synthesis in insects.CAS: 123338-13-6Molecular Weight:969.09Formula: C45H68N12O12Chemical Name: (3S)-3-amino-3-{carbamoyl}methyl)carbamoyl]-2-phenylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-3-methylbutyl]carbamoyl}-4-butyl]carbamoyl}propanoic acidSmiles : CC(C)C(NC(=O)CNC(=O)(CC1C=CC=CC=1)NC(=O)(CO)NC(=O)(CC1C=CC(O)=CC=1)NC(=O)(CC(C)C)NC(=O)(CCCN=C(N)N)NC(=O)(N)CC(O)=O)C(N)=OInChiKey: BYSKWCFHMJZUBY-POFDKVPJSA-NInChi…

N-Nitrosodibutylamine

Product Name : N-NitrosodibutylamineDescription:N-Nitrosodibutylamine (N-Nitroso-di-n-butylamine) is a nitrosamine enriched in the drinking water.CAS: 924-16-3Molecular Weight:158.24Formula: C8H18N2OChemical Name: dibutyl(nitroso)amineSmiles : CCCCN(CCCC)N=OInChiKey: YGJHZCLPZAZIHH-UHFFFAOYSA-NInChi : InChI=1S/C8H18N2O/c1-3-5-7-10(9-11)8-6-4-2/h3-8H2,1-2H3Purity: ≥98% (or refer to the Certificate of…

N-Heptanoyl-DL-homoserine lactone

Product Name : N-Heptanoyl-DL-homoserine lactoneSynonym: C7-HSL , N-(2-Oxotetrahydro-3-furanyl)heptanamideCAS : 106983-26-0Molecular formula:C11H19NO3Molecular Weight : 213.3Purity: ≥97% (GC)Specifications: Purity ≥97% (GC)|Appearance White solid|Identity 1H-NMR|PropertiesSolvents chloroform|{{199433-58-4} MedChemExpress|{199433-58-4} Biological Activity|{199433-58-4} Description|{199433-58-4} manufacturer} {{82626-01-5} site|{82626-01-5}…

Flusilazole

Product Name : FlusilazoleDescription:Flusilazole (DPX-H6573), an organosilane fungicide, has broad-spectrum antifungal effect. Flusilazole exhibits curative and preventative activities and is recommended for use in agriculture and horticulture.CAS: 85509-19-9Molecular Weight:315.39Formula: C16H15F2N3SiChemical…

Ethidium bromide

Product Name : Ethidium bromideSynonym: 3,8-Diamino-5-ethyl-6-phenylphenanthridinium bromide , EtBr , Homidium bromideCAS : 1239-45-8Molecular formula:C21H20BrN3Molecular Weight : 394.31Purity: ≥95% (HPLC)Specifications: Purity ≥95% (HPLC)|Appearance Dark violet powder|Identity 1H-NMR|PropertiesSolvents water, ethanol (slightly),…

Daidzin

Product Name : DaidzinSynonym: Daidzein-7-O-β-D-glucopyranoside , Daidzoside , NPI 031D , BRN 0059741CAS : 552-66-9Molecular formula:C21H20O9Molecular Weight : 416.38Purity: ≥98% (HPLC)Specifications: Purity ≥98% (HPLC)|Appearance White powder|Identity 1H-NMR|PropertiesSolvents DMSO (20 mg/ml),…

Dimetridazole-d3

Product Name : Dimetridazole-d3Description:Dimetridazole-d3 (1,2-Dimethyl-5-nitroimidazole-d3) is a deuterium labeled Dimetridazole. Dmetridazole, a nitroimidazole-based antibiotic, combats protozoan infections.CAS: 64678-69-9Molecular Weight:144.15Formula: C5H7N3O2Chemical Name: 1-(²H₃)methyl-2-methyl-5-nitro-1H-imidazoleSmiles : C()()N1C(C)=NC=C1()=OInChiKey: IBXPYPUJPLLOIN-BMSJAHLVSA-NInChi : InChI=1S/C5H7N3O2/c1-4-6-3-5(7(4)2)8(9)10/h3H,1-2H3/i2D3Purity: ≥98% (or refer…

Biotin-XX

Product Name : Biotin-XXSynonym: N-Biotinylcaproylaminocaproic acid, Biotin-LC-LCCAS : 89889-51-0Molecular formula:C22H38N4O5SMolecular Weight : 470.63Purity: ≥95% (HPLC)Specifications: Purity ≥95% (HPLC)|Appearance White to off-white powder|Identity 1H-NMR|PropertiesSolvents Soluble in DMSO.{{74875-99-3} web|{74875-99-3} Technical Information|{74875-99-3} References|{74875-99-3}…

5(6)-FITC DA

Product Name : 5(6)-FITC DASynonym: Fluorescein diacetate 5(6)-isothiocyanateCAS : 871487-69-3Molecular formula:C25H15NO7SMolecular Weight : 473.{{1201438-56-3} site|{1201438-56-3} Protocol|{1201438-56-3} Purity|{1201438-56-3} custom synthesis} 45Purity: ≥97% (HPLC)Specifications: Purity ≥97% (HPLC)|Appearance White to off-white solid|Identity 1H-NMR|PropertiesSolvents…

Quinocetone

Product Name : QuinocetoneDescription:Quinocetone is a potent synthetic antimicrobial agent that is used for improving the feed efficiency and controlling dysentery in food-producing animals.CAS: 81810-66-4Molecular Weight:306.32Formula: C18H14N2O3Chemical Name: 3-methyl-1-oxo-2--1,4-dihydro-1λ⁵-quinoxalin-1-ylium-4-olateSmiles :…

NH2-PEG3-C1-Boc

Product Name : NH2-PEG3-C1-BocDescription:NH2-PEG3-C1-Boc (PROTAC Linker 5) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 189808-70-6Molecular Weight:263.33Formula: C12H25NO5Chemical Name: tert-butyl 2-{2-ethoxy}acetateSmiles : CC(C)(C)OC(=O)COCCOCCOCCNInChiKey: OTTHWLFOQWLZKB-UHFFFAOYSA-NInChi :…

Liriopesides B

Product Name : Liriopesides BDescription:Liriopesides B (Nolinospiroside F) is a steroidal saponin isolated from Ophiopogon japonicas. Liriopesides B has anti-oxidative and anti-aging effects.CAS: 87425-34-1Molecular Weight:722.90Formula: C39H62O12Chemical Name: (2R,3R,4S,5R,6R)-2-methyl-6-oxy}-5'-oxaspiroicosan]-18'-eneoxy]oxane-3,4,5-triolSmiles : C12CC3(CC=C4C(C(O5O(C)(O)(O)5O)43C)O3O(C)(O)(O)3O)1C1O3(CC(C)CO3)(C)21InChiKey:…

m-PEG6-Hydrazide

Product Name : m-PEG6-HydrazideDescription:m-PEG6-Hydrazide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1449390-64-0Molecular Weight:338.40Formula: C14H30N2O7Chemical Name: 2,5,8,11,14,17-hexaoxaicosane-20-hydrazideSmiles : COCCOCCOCCOCCOCCOCCC(=O)NNInChiKey: RCYPACRVXCTNNY-UHFFFAOYSA-NInChi : InChI=1S/C14H30N2O7/c1-18-4-5-20-8-9-22-12-13-23-11-10-21-7-6-19-3-2-14(17)16-15/h2-13,15H2,1H3,(H,16,17)Purity: ≥98% (or…

BML-284

Product Name : BML-284Description:BML-284 hydrochloride is a potent and cell-permeable Wnt signaling activator. BML-284 induces TCF-dependent transcriptional activity with an EC50 of 700 nM.CAS: 853220-52-7Molecular Weight:350.37Formula: C19H18N4O3Chemical Name: N4-(benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2, 4-diamineSmiles…

9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-3, 7-dihydro-2H-[1, 4]oxazino[2, 3, 4-ij]quinoline-6-carboxylic acid-d8 hydrochloride

Product Name : 9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-3, 7-dihydro-2H-oxazinoquinoline-6-carboxylic acid-d8 hydrochlorideDescription:Product informationCAS: 1217042-59-5Molecular Weight:391.85Formula: C17H19ClFN3O4Chemical Name: 7-fluoro-2-methyl-10-oxo-6--4-oxa-1-azatricyclotrideca-5(13),6,8,11-tetraene-11-carboxylic acid hydrochlorideSmiles : Cl.C1()NC()()C()()N(C2=C(F)C=C3C4=C2OCC(C)N4C=C(C(O)=O)C3=O)C1()InChiKey: IOFZKWNXVPUJLW-PYNJGVLESA-NInChi : InChI=1S/C17H18FN3O4.{{AZD4573} MedChemExpress|{AZD4573} Cell Cycle/DNA Damage|{AZD4573} Activator|{AZD4573} Purity & Documentation|{AZD4573} Data Sheet|{AZD4573}…

γ-Aminobutyric acid-d6

Product Name : γ-Aminobutyric acid-d6Description:Product informationCAS: 70607-85-1Molecular Weight:109.16Formula: C4H9NO2Chemical Name: 4-amino(²H₆)butanoic acidSmiles : C()(C()()N)C()()C(O)=OInChiKey: BTCSSZJGUNDROE-NMFSSPJFSA-NInChi : InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)/i1D2,2D2,3D2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

Streptavidin(iFluor594)

Product Name : Streptavidin(iFluor594)Applications: ELISA,WB,Flow CytReactivity : BiotinConjugate:iFluor594Advantages : High lot-to-lot consistencyIncreased sensitivity and higher affinityAnimal-free productionDescription: | Description: Streptavidin(iFluor594) is coupled steptavidin with iFluor594. Streptavidin(iFluor594) is highly sensitive to…

[Leu5]-Enkephalin, amide

Product Name : -Enkephalin, amideDescription:-Enkephalin, amide is a δ opioid receptor agonist.CAS: 60117-24-0Molecular Weight:554.64Formula: C28H38N6O6Chemical Name: 2-acetamido}acetamido)-3-phenylpropanamido]-4-methylpentanamideSmiles : CC(C)CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(N)CC1=CC=C(O)C=C1)C(N)=OInChiKey: YZXGODHVAJPXSG-UHFFFAOYSA-NInChi : InChI=1S/C28H38N6O6/c1-17(2)12-22(26(30)38)34-28(40)23(14-18-6-4-3-5-7-18)33-25(37)16-31-24(36)15-32-27(39)21(29)13-19-8-10-20(35)11-9-19/h3-11,17,21-23,35H,12-16,29H2,1-2H3,(H2,30,38)(H,31,36)(H,32,39)(H,33,37)(H,34,40)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping…

Lup-20(29)-en-28-oic acid

Product Name : Lup-20(29)-en-28-oic acidDescription:Lup-20(29)-en-28-oic acid, a triterpenoid saponins of Pulsatilla koreana Root, possesses anti-inflammatory and anti-tumor effect.CAS: 848784-85-0Molecular Weight:913.10Formula: C47H76O17Chemical Name: (1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-{oxy}-3-{oxy}oxan-2-yl]oxy}-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopentachrysene-3a-carboxylic acidSmiles : CC(=C)1CC2(CC3(C)(CC45(C)CC(O6OC(O7O(CO)(O)(O)7O)(O)6O6O(C)(O)(O)6O)(C)(CO)5CC34C)21)C(O)=OInChiKey: XFCSYQCYIKSNBB-WZGBEVHGSA-NInChi : InChI=1S/C47H76O17/c1-21(2)23-10-15-47(42(57)58)17-16-45(6)24(30(23)47)8-9-28-43(4)13-12-29(44(5,20-49)27(43)11-14-46(28,45)7)63-41-38(64-39-36(55)34(53)31(50)22(3)60-39)33(52)26(19-59-41)62-40-37(56)35(54)32(51)25(18-48)61-40/h22-41,48-56H,1,8-20H2,2-7H3,(H,57,58)/t22-,23-,24+,25+,26-,27+,28+,29-,30+,31-,32+,33-,34+,35-,36+,37+,38+,39-,40-,41-,43-,44-,45+,46+,47-/m0/s1Purity: ≥98%…

γ-Tocotrienol

Product Name : γ-TocotrienolDescription:γ-Tocotrienol is an active form of vitamin E.CAS: 14101-61-2Molecular Weight:410.63Formula: C28H42O2Chemical Name: (2R)-2,7,8-trimethyl-2--3,4-dihydro-2H-1-benzopyran-6-olSmiles : CC(C)=CCC/C(/C)=C/CC/C(/C)=C/CC1(C)CCC2=CC(O)=C(C)C(C)=C2O1InChiKey: OTXNTMVVOOBZCV-WAZJVIJMSA-NInChi : InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…

Dinaciclib

Product Name : DinaciclibCAS No.: 779353-01-4Purity : > 98%Shipping:Shipped at room temperature.Storage : Store at -20 °C. Store under desiccating conditions.SMILES: CCC1=C2N=C(C=C(N2N=C1)NCC3=C(=CC=C3))N4CCCC4CCOProduct Description : Novel, potent, selective cyclin-dependent kinase (CDK)…

SB-216763

Product Name : SB-216763CAS No.: 280744-09-4Purity : > 99%Shipping:Shipped on dry ice.Storage : Store at +4 °C. Store under desiccating conditions.{{Telitacicept} site|{Telitacicept} Purity & Documentation|{Telitacicept} References|{Telitacicept} supplier|{Telitacicept} Epigenetic Reader Domain}…

Ro 19-4603

Product Name : Ro 19-4603Description:Product informationCAS: 99632-94-7Molecular Weight:319.38Formula: C15H17N3O3SChemical Name: tert-butyl 8-methyl-7-oxo-5-thia-1,8,12-triazatricyclotrideca-2(6),3,10,12-tetraene-11-carboxylateSmiles : CN1CC2=C(N=CN2C2C=CSC=2C1=O)C(=O)OC(C)(C)CInChiKey: ZIGMMUKDYCABPW-UHFFFAOYSA-NInChi : InChI=1S/C15H17N3O3S/c1-15(2,3)21-14(20)11-10-7-17(4)13(19)12-9(5-6-22-12)18(10)8-16-11/h5-6,8H,7H2,1-4H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

m-CPP hydrochloride

Product Name : m-CPP hydrochlorideDescription:Product informationCAS: 13078-15-4Molecular Weight:233.14Formula: C10H14Cl2N2Chemical Name: 1-(3-chlorophenyl)piperazine hydrochlorideSmiles : Cl.ClC1=CC(=CC=C1)N1CCNCC1InChiKey: MHXPYWFZULXYHT-UHFFFAOYSA-NInChi : InChI=1S/C10H13ClN2.ClH/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;/h1-3,8,12H,4-7H2;1HPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

SB-200646 hydrochloride

Product Name : SB-200646 hydrochlorideCAS No.: 143797-62-0Purity : > 98%Shipping:Shipped on dry ice.Storage : Store at room temperature.SMILES: CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CN=CC=C3.{{Aducanumab} MedChemExpress|{Aducanumab} Neuronal Signaling|{Aducanumab} Biological Activity|{Aducanumab} In Vitro|{Aducanumab} supplier|{Aducanumab} Epigenetics} ClProduct Description…

Lanifibranor

Product Name : LanifibranorDescription:Lanifibranor is a pan peroxisome proliferator-activated receptor (PPAR) agonist with EC50s of 1.5, 0.87 and 0.21 μM for human PPARα, PPARσ and PPARγ, respectively.CAS: 927961-18-0Molecular Weight:434.92Formula: C19H15ClN2O4S2Chemical…

Quinpirole Hydrochloride

Product Name : Quinpirole HydrochlorideDescription:Quinpirole Hydrochloride ((-)-LY 171555) is a high-affinity agonist of dopamine D2/D3 receptor.CAS: 85798-08-9Molecular Weight:255.79Formula: C13H22ClN3Chemical Name: (8aR)-5-propyl-1H,4H,4aH,5H,6H,7H,8H,8aH,9H-pyridoindazole hydrochlorideSmiles : Cl.CCCN1CCC2CC3NN=CC=3CC12InChiKey: HJHVRVJTYPKTHX-HXOUFFEYSA-NInChi : InChI=1S/C13H21N3.ClH/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12;/h9-10,13H,2-8H2,1H3,(H,14,15);1H/t10-,13?;/m1./s1Purity: ≥98% (or refer…

AGN 194078

Product Name : AGN 194078Description:AGN 194078 is a selective RARα agonist with a Kd and EC50 of 3 and 112 nM, respectively.CAS: 321995-62-4Molecular Weight:403.42Formula: C22H23F2NO4Chemical Name: 2,6-difluoro-4-(3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-amido)benzoic acidSmiles : CC1(C)CCC(C)(C)C2=CC(C(=O)NC3=CC(F)=C(C(F)=C3)C(O)=O)=C(O)C=C12InChiKey:…

S1RA

Product Name : S1RACAS No.: 878141-96-9Purity : > 98%Shipping:Shipped on dry ice.Storage : Store at -20 °C.SMILES: CC1=CC(=NN1C2=CC3=CC=CC=C3C=C2)OCCN4CCOCC4Product Description : A highly selective sigma-1 receptor antagonistFormula: C20H23N3O2Molecular Weight : 337.42Synonyms:…

Diacylglycerol acyltransferase inhibitor-1

Product Name : Diacylglycerol acyltransferase inhibitor-1Description:Diacylglycerol acyltransferase inhibitor-1 is a diacylglycerol acyltransferase (DGAT1) inhibitor.CAS: 1610800-25-3Molecular Weight:377.44Formula: C21H23N5O2Chemical Name: 4-amino-6-(7-cyclopropyl-1-propyl-1H-indol-5-yl)-5H,6H,7H,8H-pyrimidooxazepin-5-oneSmiles : CCCN1C=CC2C=C(C=C(C3CC3)C1=2)N1CCOC2=NC=NC(N)=C2C1=OInChiKey: ZRAUYWHLGWICJK-UHFFFAOYSA-NInChi : InChI=1S/C21H23N5O2/c1-2-6-25-7-5-14-10-15(11-16(18(14)25)13-3-4-13)26-8-9-28-20-17(21(26)27)19(22)23-12-24-20/h5,7,10-13H,2-4,6,8-9H2,1H3,(H2,22,23,24)Purity: ≥98% (or refer to the Certificate…

UAMC-3203 hydrochloride

Product Name : UAMC-3203 hydrochlorideDescription:UAMC-3203 hydrochloride is a potent and selective Ferroptosis inhibitor with an IC50 of 12 nM.CAS: 2271358-65-5Molecular Weight:508.12Formula: C25H38ClN5O2SChemical Name: 3-(benzylamino)-4-(cyclohexylamino)-N-benzene-1-sulfonamide hydrochlorideSmiles : Cl.O=S(=O)(NCCN1CCNCC1)C1=CC(NCC2C=CC=CC=2)=C(C=C1)NC1CCCCC1InChiKey: WBZHHIZXEXJBSM-UHFFFAOYSA-NInChi : InChI=1S/C25H37N5O2S.ClH/c31-33(32,28-15-18-30-16-13-26-14-17-30)23-11-12-24(29-22-9-5-2-6-10-22)25(19-23)27-20-21-7-3-1-4-8-21;/h1,3-4,7-8,11-12,19,22,26-29H,2,5-6,9-10,13-18,20H2;1HPurity:…

Rocaglamide

Product Name : RocaglamideCAS No.: 84573-16-0Purity : > 98%Shipping:Shipped on dry ice.Storage : Store at -20 °C. Store under desiccating conditions.{{Berotralstat} web|{Berotralstat} Immunology/Inflammation|{Berotralstat} Biological Activity|{Berotralstat} In stock|{Berotralstat} custom synthesis|{Berotralstat} Autophagy}…

Nonacosane

Product Name : NonacosaneDescription:Nonacosane, isolated from Baphia massaiensis, exhibits weak activities against E. coli, B. subtilis, P. aeruginosa and S. aureus.CAS: 630-03-5Molecular Weight:408.79Formula: C29H60Chemical Name: nonacosaneSmiles : CCCCCCCCCCCCCCCCCCCCCCCCCCCCCInChiKey: IGGUPRCHHJZPBS-UHFFFAOYSA-NInChi :…

16α-Hydroxyprednisolone

Product Name : 16α-HydroxyprednisoloneDescription:16α-Hydroxyprednisolone is a stereoselective metabolite of the 22(R) epimer of the glucocorticoid budesonide via cytochrome P450 3A (CYP3A) enzymes.CAS: 13951-70-7Molecular Weight:376.44Formula: C21H28O6Chemical Name: (1S,2R,3aS,3bS,9aR,9bS,10S,11aS)-1,2,10-trihydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopentaphenanthren-7-oneSmiles : C12C(O)3(CCC4=CC(=O)C=C43C)1C(O)2(O)C(=O)COInChiKey: SEKYBDYVXDAYPY-ILNISADRSA-NInChi…

H-Arg-4MβNA

Product Name : H-Arg-4MβNADescription:H-Arg-4MβNA is a substrate for cathepsin H, used for the detection of enzyme activity in gel electrophoresis.CAS: 60285-94-1Molecular Weight:329.40Formula: C17H23N5O2Chemical Name: (2S)-2-amino-5-carbamimidamido-N-(4-methoxynaphthalen-2-yl)pentanamideSmiles : COC1=CC(=CC2=CC=CC=C21)NC(=O)(N)CCCNC(N)=NInChiKey: XVHWVDFGKDNOBO-AWEZNQCLSA-NInChi : InChI=1S/C17H23N5O2/c1-24-15-10-12(9-11-5-2-3-6-13(11)15)22-16(23)14(18)7-4-8-21-17(19)20/h2-3,5-6,9-10,14H,4,7-8,18H2,1H3,(H,22,23)(H4,19,20,21)/t14-/m0/s1Purity:…

PX-866

Product Name : PX-866CAS No.: 502632-66-8Purity : > 98%Shipping:Shipped on dry ice.Storage : Store at -20 °C. Store under desiccating conditions.SMILES: CC(=O)O1C2((CCC2=O)C3=C14((OC(=O)/C(=C/N(CC=C)CC=C)/C4=C(C3=O)O)COC)C)CProduct Description : Potent, irreversible PI3-kinase inhibitorFormula: C29H35NO8Molecular Weight…

PTP1B-IN-4

Product Name : PTP1B-IN-4CAS No.: 765317-72-4Purity : 99.81%Shipping:Room temperature in the continental U.S. Other areas may vary.Storage : Powder: -20°C, 3 yearsIn solvent: -80°C, 6 months; -20°C, 1 monthSMILES: O=S(C1=CC=C2C(C(C3=CC(Br)=C(O)C(Br)=C3)=O)=C(CC)OC2=C1)(NC4=CC=C(S(=O)(NC5=NC=CS5)=O)C=C4)=OProduct…

Bisabolol oxide A

Product Name : Bisabolol oxide ADescription:Bisabolol oxide A possesses antihyperalgesic and antiedematous effects with oral activity.CAS: 22567-36-8Molecular Weight:238.37Formula: C15H26O2Chemical Name: (3S,6S)-2,2,6-trimethyl-6-oxan-3-olSmiles : CC1(C)O(C)(CC1O)1CCC(C)=CC1InChiKey: WJHRAVIQWFQMKF-IPYPFGDCSA-NInChi : InChI=1S/C15H26O2/c1-11-5-7-12(8-6-11)15(4)10-9-13(16)14(2,3)17-15/h5,12-13,16H,6-10H2,1-4H3/t12-,13+,15+/m1/s1Purity: ≥98% (or refer to…

Prostaglandin E2

Product Name : Prostaglandin E2CAS No.: 363-24-6Purity : > 99%Shipping:Shipped on dry ice.Storage : Store at -20 °C.{{Norepinephrine} site|{Norepinephrine} Autophagy|{Norepinephrine} Protocol|{Norepinephrine} In stock|{Norepinephrine} supplier|{Norepinephrine} Autophagy} Store under desiccating conditions.{{Hemocyanin} medchemexpress|{Hemocyanin}…

Aurora A Inhibitor I

Product Name : Aurora A Inhibitor IDescription:Aurora A Inhibitor I is a selective inhibitor of Aurora kinase A.CAS: 1158838-45-9Molecular Weight:588.07Formula: C31H31ClFN7O2Chemical Name: N-(2-Chlorophenyl)-4-phenyl]amino]-5-fluoro-4-pyrimidinyl]amino]-benzamideSmiles : CCN1CCN(CC1)C(=O)CC1C=CC(=CC=1)NC1=NC(NC2C=CC(=CC=2)C(=O)NC2=CC=CC=C2Cl)=C(F)C=N1InChiKey: AKSIZPIFQAYJGF-UHFFFAOYSA-NInChi : InChI=1S/C31H31ClFN7O2/c1-2-39-15-17-40(18-16-39)28(41)19-21-7-11-24(12-8-21)36-31-34-20-26(33)29(38-31)35-23-13-9-22(10-14-23)30(42)37-27-6-4-3-5-25(27)32/h3-14,20H,2,15-19H2,1H3,(H,37,42)(H2,34,35,36,38)Purity: ≥98% (or…

GSK-3787

Product Name : GSK-3787Description:GSK-3787 is a selective and irreversible peroxisome proliferator-activated receptor delta (PPARdelta) antagonist with good pharmacokinetic properties. GSK3787 can antagonize PPARbeta/delta in vivo, thus providing a new strategy…

Paraherquamide A

Product Name : Paraherquamide ADescription:Paraherquamide A (PNU-97333) is a toxic metabolite that can be isolated from Penicillium paraherquei.CAS: 77392-58-6Molecular Weight:493.59Formula: C28H35N3O5Chemical Name: Smiles : C1(O)CCN2C34C5(C6=CC=C7OC(C)(C)C=COC7=C6NC5=O)C(C)(C)3C12C(=O)N4CInChiKey: UVZZDDLIOJPDKX-ITKQZBBDSA-NInChi : InChI=1S/C28H35N3O5/c1-23(2)10-12-35-20-17(36-23)8-7-16-19(20)29-21(32)27(16)14-26-15-31-11-9-25(5,34)28(31,22(33)30(26)6)13-18(26)24(27,3)4/h7-8,10,12,18,34H,9,11,13-15H2,1-6H3,(H,29,32)/t18-,25+,26+,27+,28-/m0/s1Purity: ≥98% (or…

EPI-589

Product Name : EPI-589Description:EPI-589, a quinone derivative, is a safe and well tolerated oxidoreductase enzyme inhibitor. EPI-589 has the potential for the treatment of amyotrophic lateral sclerosis (ALS).CAS: 1147883-03-1Molecular Weight:265.30Formula:…

Edpetiline

Product Name : EdpetilineDescription:Edpetiline is a principal alkaloid from P. eduardi. Edpetiline has significant antiinflammatory effects.CAS: 32685-93-1Molecular Weight:591.78Formula: C33H53NO8Chemical Name: (1R,2S,6S,9S,10S,11S,14S,15S,18S,20S,23R,24S)-10-hydroxy-6,10,23-trimethyl-20-{oxy}-4-azahexacyclopentacosan-17-oneSmiles : C1CC2N(C1)C1(CC31C13CC(=O)3C(CC31C)O1O(CO)(O)(O)1O)2(C)OInChiKey: DHQFYEJMFMYGCV-RRIRULBESA-NInChi : InChI=1S/C33H53NO8/c1-16-4-7-27-33(3,40)22-6-5-18-19(21(22)14-34(27)13-16)11-23-20(18)12-25(36)24-10-17(8-9-32(23,24)2)41-31-30(39)29(38)28(37)26(15-35)42-31/h16-24,26-31,35,37-40H,4-15H2,1-3H3/t16-,17-,18+,19+,20-,21-,22-,23-,24+,26+,27-,28+,29-,30+,31+,32+,33-/m0/s1Purity: ≥98% (or refer to…

Ald-Ph-amido-PEG2

Product Name : Ald-Ph-amido-PEG2Description:Ald-Ph-amido-PEG2 is a noncleavable ADC linker for antibody-drug conjugate.CAS: 1061569-06-9Molecular Weight:237.25Formula: C12H15NO4Chemical Name: 4-formyl-N-benzamideSmiles : OCCOCCNC(=O)C1=CC=C(C=C1)C=OInChiKey: YEGMGDMTKUQVJN-UHFFFAOYSA-NInChi : InChI=1S/C12H15NO4/c14-6-8-17-7-5-13-12(16)11-3-1-10(9-15)2-4-11/h1-4,9,14H,5-8H2,(H,13,16)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping…

Silybin

Product Name : SilybinDescription:Silybin is a flavonolignan isolated from milk thistle (Silybum marianum) seeds. Silybin induces apoptosis and exhibits hepatoprotective, antioxidant, anti-inflammatory, anti-cancer activity.CAS: 802918-57-6Molecular Weight:482.44Formula: C25H22O10Chemical Name: (2R,3R)-3,5,7-trihydroxy-2--3,4-dihydro-2H-1-benzopyran-4-oneSmiles :…

1, 4:3, 6-Dianhydro-α-D-glucopyranose

Product Name : 1, 4:3, 6-Dianhydro-α-D-glucopyranoseDescription:1,4:3,6-Dianhydro-α-D-glucopyranose is a natural compound isolated from B. noctiflora leaves.CAS: 4451-30-3Molecular Weight:144.13Formula: C6H8O4Chemical Name: 2,5,8-trioxatricyclononan-9-olSmiles : OC1C2OCC3OC1OC23InChiKey: XOTJGHCMZOLIPX-UHFFFAOYSA-NInChi : InChI=1S/C6H8O4/c7-3-5-4-2(1-8-5)9-6(3)10-4/h2-7H,1H2Purity: ≥98% (or refer to the…

Biotin-PEG3-propionic hydrazide

Product Name : Biotin-PEG3-propionic hydrazideDescription:Biotin-PEG3-propionic hydrazide is a PEG-based PROTAC linker can be used in the synthesis of PROTAC.CAS: 1381861-94-4Molecular Weight:461.58Formula: C19H35N5O6SChemical Name: 5-imidazol-4-yl]-N-ethoxy}ethoxy)ethyl]pentanamideSmiles : NNC(=O)CCOCCOCCOCCNC(=O)CCCC1SC2NC(=O)N21InChiKey: DLMSZDYSRRYIJV-MPGHIAIKSA-NInChi : InChI=1S/C19H35N5O6S/c20-24-17(26)5-7-28-9-11-30-12-10-29-8-6-21-16(25)4-2-1-3-15-18-14(13-31-15)22-19(27)23-18/h14-15,18H,1-13,20H2,(H,21,25)(H,24,26)(H2,22,23,27)/t14-,15-,18-/m0/s1Purity: ≥98%…

1-Phenylpropane-1, 2-dione

Product Name : 1-Phenylpropane-1, 2-dioneDescription:1-Phenylpropane-1,2-dione, isolated from young Ephedra sinica Stapf (Ephedraceae), is biosynthetic precursors of the ephedrine alkaloids.CAS: 579-07-7Molecular Weight:148.16Formula: C9H8O2Chemical Name: 1-phenylpropane-1,2-dioneSmiles : CC(=O)C(=O)C1C=CC=CC=1InChiKey: BVQVLAIMHVDZEL-UHFFFAOYSA-NInChi : InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3Purity: ≥98%…

2-Benzyloxy Atorvastatin-d5 Acetonide tert-Butyl Ester

Product Name : 2-Benzyloxy Atorvastatin-d5 Acetonide tert-Butyl EsterDescription:Product informationCAS: 265989-41-1Molecular Weight:765.96Formula: C47H53FN2O6Chemical Name: tert-butyl 2-carbamoyl}-5-(4-fluorophenyl)-4--2-(propan-2-yl)-1H-pyrrol-1-yl)ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetateSmiles : C1=C(C2C(=C(C(C)C)N(CC3C(CC(=O)OC(C)(C)C)OC(C)(C)O3)C=2C2=CC=C(F)C=C2)C(=O)NC2=CC=CC=C2OCC2C=CC=CC=2)C()=C()C()=C1InChiKey: VSSGOSXIVDYLJF-OIEQPYKMSA-NInChi : InChI=1S/C47H53FN2O6/c1-31(2)43-42(45(52)49-38-20-14-15-21-39(38)53-30-32-16-10-8-11-17-32)41(33-18-12-9-13-19-33)44(34-22-24-35(48)25-23-34)50(43)27-26-36-28-37(55-47(6,7)54-36)29-40(51)56-46(3,4)5/h8-25,31,36-37H,26-30H2,1-7H3,(H,49,52)/t36-,37-/m1/s1/i9D,12D,13D,18D,19DPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped…

2-Demethoxy-2-chloro Urapidil-d4

Product Name : 2-Demethoxy-2-chloro Urapidil-d4Description:Product informationCAS: 1794883-40-1Molecular Weight:395.92Formula: C19H26ClN5O2Chemical Name: 6-({3-propyl}amino)-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dioneSmiles : C1()CN(CC()()N1CCCNC1=CC(=O)N(C)C(=O)N1C)C1=CC=CC=C1ClInChiKey: VYRAHJGSHMDYAJ-MKQHWYKPSA-NInChi : InChI=1S/C19H26ClN5O2/c1-22-17(14-18(26)23(2)19(22)27)21-8-5-9-24-10-12-25(13-11-24)16-7-4-3-6-15(16)20/h3-4,6-7,14,21H,5,8-13H2,1-2H3/i10D2,11D2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

Phycocyanobilin

Product Name : PhycocyanobilinCAS No.: 20298-86-6Purity : Shipping:Room temperature in the continental U.S. Other areas may vary.Storage : In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)SMILES: O=C(NC/1=C\C2=C(C)C(CCC(O)=O)=C(/C=C3C(CCC(O)=O)=C(C(/C=C(C(C)=C4CC)\NC4=O)=N/3)C)N2)(C)C1=C\CProduct…

Chrysin 7-O-beta-gentiobioside

Product Name : Chrysin 7-O-beta-gentiobiosideDescription:Chrysin 7-O-beta-gentiobioside (Chrysin 7-O-β-gentiobioside) is the glycosylation product of Chrysin.CAS: 88640-89-5Molecular Weight:578.52Formula: C27H30O14Chemical Name: 5-hydroxy-2-phenyl-7-{oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-oneSmiles : OC1C=C(C=C2OC(=CC(=O)C=12)C1C=CC=CC=1)O1O(CO2O(CO)(O)(O)2O)(O)(O)1OInChiKey: XGMGGAPZYUWNMO-IPOZFMEPSA-NInChi : InChI=1S/C27H30O14/c28-9-17-20(31)22(33)24(35)26(40-17)37-10-18-21(32)23(34)25(36)27(41-18)38-12-6-13(29)19-14(30)8-15(39-16(19)7-12)11-4-2-1-3-5-11/h1-8,17-18,20-29,31-36H,9-10H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1Purity: ≥98% (or refer to the Certificate…

BAY-888

Product Name : BAY-888Description:BAY-888 exhibits IC50 value of 1.5 nM and 5.5 nM towards CSNK1A1 and CSNK1DrespectivelyCAS: 2468783-75-5Molecular Weight:483.54Formula: C28H26FN5O2Chemical Name: Smiles : C(C1C=CC(F)=CC=1)C(=O)NC1=CC(=CC=N1)C1NC2CCN(C)C(=O)C=2C=1NC1C=CC=CC=1InChiKey: UYAQWCZWVIFRCN-KRWDZBQOSA-NInChi : InChI=1S/C28H26FN5O2/c1-17(18-8-10-20(29)11-9-18)27(35)33-23-16-19(12-14-30-23)25-26(31-21-6-4-3-5-7-21)24-22(32-25)13-15-34(2)28(24)36/h3-12,14,16-17,31-32H,13,15H2,1-2H3,(H,30,33,35)/t17-/m0/s1Purity: ≥98% (or refer…

Ald-Ph-amido-PEG3-NHS ester

Product Name : Ald-Ph-amido-PEG3-NHS esterDescription:Ald-Ph-amido-PEG3-NHS ester is a non-cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).CAS: 2101206-32-8Molecular Weight:450.44Formula: C21H26N2O9Chemical Name: 2,5-dioxopyrrolidin-1-yl 3-ethoxy}ethoxy)ethoxy]propanoateSmiles : O=CC1=CC=C(C=C1)C(=O)NCCOCCOCCOCCC(=O)ON1C(=O)CCC1=OInChiKey:…

TAMRA-PEG3-Azide

Product Name : TAMRA-PEG3-AzideDescription:TAMRA-PEG3-Azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1228100-59-1Molecular Weight:630.69Formula: C33H38N6O7Chemical Name: 5-ethoxy}ethyl)carbamoyl]-2-benzoateSmiles : CN(C)C1=CC2OC3=CC(C=CC3=C(C3=CC=C(C=C3C()=O)C(=O)NCCOCCOCCOCCN==)C=2C=C1)=(C)CInChiKey: YREJCORUQQJQHB-UHFFFAOYSA-NInChi : InChI=1S/C33H38N6O7/c1-38(2)23-6-9-26-29(20-23)46-30-21-24(39(3)4)7-10-27(30)31(26)25-8-5-22(19-28(25)33(41)42)32(40)35-11-13-43-15-17-45-18-16-44-14-12-36-37-34/h5-10,19-21H,11-18H2,1-4H3,(H-,35,40,41,42)Purity: ≥98% (or…

Biotin-PEG6-Thalidomide

Product Name : Biotin-PEG6-ThalidomideDescription:Biotin-PEG6-Thalidomide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2144775-48-2Molecular Weight:791.91Formula: C37H53N5O12SChemical Name: 5-imidazol-4-yl]-N-{20--3,6,9,12,15,18-hexaoxaicosan-1-yl}pentanamideSmiles : O=C(CCCC1SC2NC(=O)N21)NCCOCCOCCOCCOCCOCCOCCN1C(=O)C(CCC1=O)N1C(=O)C2=CC=CC=C2C1=OInChiKey: UCCXTWDQIINXHE-QSCAEMQVSA-NInChi : InChI=1S/C37H53N5O12S/c43-31(8-4-3-7-30-33-28(25-55-30)39-37(48)40-33)38-11-13-49-15-17-51-19-21-53-23-24-54-22-20-52-18-16-50-14-12-41-32(44)10-9-29(36(41)47)42-34(45)26-5-1-2-6-27(26)35(42)46/h1-2,5-6,28-30,33H,3-4,7-25H2,(H,38,43)(H2,39,40,48)/t28-,29?,30-,33-/m1/s1Purity: ≥98% (or…

NVP-BEZ235

Product Name : NVP-BEZ235CAS No.: 915019-65-7Purity : > 98%Shipping:Shipped at room temperature.Storage : Store at -20 °C. Store under desiccating conditions.SMILES: CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC6=CC=CC=C6N=C5Product Description : Potent PI3K and mTOR inhibitorFormula: C30H23N5OMolecular…

Tos-PEG9-Tos

Product Name : Tos-PEG9-TosDescription:Tos-PEG9-Tos is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 109635-64-5Molecular Weight:722.86Formula: C32H50O14S2Chemical Name: 26--3,6,9,12,15,18,21,24-octaoxahexacosan-1-yl 4-methylbenzene-1-sulfonateSmiles : CC1C=CC(=CC=1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)C1C=CC(C)=CC=1InChiKey: SIKNYSIQTXQRSQ-UHFFFAOYSA-NInChi : InChI=1S/C32H50O14S2/c1-29-3-7-31(8-4-29)47(33,34)45-27-25-43-23-21-41-19-17-39-15-13-37-11-12-38-14-16-40-18-20-42-22-24-44-26-28-46-48(35,36)32-9-5-30(2)6-10-32/h3-10H,11-28H2,1-2H3Purity: ≥98%…

6-Ketoestradiol

Product Name : 6-KetoestradiolDescription:6-Ketoestradiol can be used to synthesize re-containing 7α-substituted estradiol complexes.CAS: 571-92-6Molecular Weight:286.37Formula: C18H22O3Chemical Name: (1S,3aS,3bR,9bS,11aS)-1,7-dihydroxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopentaphenanthren-5-oneSmiles : C12CC3(CC(=O)C4=CC(O)=CC=C43)1CC2OInChiKey: ZHTDDOWJIRXOMA-YVEZLPLXSA-NInChi : InChI=1S/C18H22O3/c1-18-7-6-12-11-3-2-10(19)8-14(11)16(20)9-13(12)15(18)4-5-17(18)21/h2-3,8,12-13,15,17,19,21H,4-7,9H2,1H3/t12-,13-,15+,17+,18+/m1/s1Purity: ≥98% (or refer to the Certificate of…

Taccalonolide C

Product Name : Taccalonolide CDescription:Taccalonolides C is an anti-cancer agent.CAS: 117803-96-0Molecular Weight:702.74Formula: C36H46O14Chemical Name: (1R,2S,3S,4R,6S,8S,10S,11R,12R,13S,14S,15R,16R,17S,18R,21S,22S,25S)-4,14,15-tris(acetyloxy)-22-hydroxy-12,16,18,21,22-pentamethyl-5,20,23-trioxo-9,24-dioxaheptacyclopentacosan-11-yl acetateSmiles : C1CC(=O)2(C)311(C)(4((OC(C)=O)1OC(C)=O)1(C)(C5O51OC(C)=O)C(=O)4OC(C)=O)3OC(=O)2(C)OInChiKey: RXQVUONAHNHYNF-UNCDGHTGSA-NInChi : InChI=1S/C36H46O14/c1-12-10-19(41)35(8)24-21(12)34(7)22(28(24)50-32(43)36(35,9)44)20-23(29(46-14(3)38)31(34)48-16(5)40)33(6)17(25(42)27(20)45-13(2)37)11-18-26(49-18)30(33)47-15(4)39/h12,17-18,20-24,26-31,44H,10-11H2,1-9H3/t12-,17-,18+,20+,21+,22-,23-,24-,26+,27-,28-,29+,30+,31+,33+,34-,35+,36-/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…

7-Iodo-7-deaza-2′-deoxyguanosine

Product Name : 7-Iodo-7-deaza-2'-deoxyguanosineDescription:7-Iodo-7-deaza-2'-deoxyguanosine (7-Deaza-7-Iodo-2'-deoxyguanosine) is a deoxyguanosine derivative that can be used in DNA synthesis and sequencing reactions.CAS: 172163-62-1Molecular Weight:392.15Formula: C11H13IN4O4Chemical Name: 2-amino-7--5-iodo-3H,4H,7H-pyrrolopyrimidin-4-oneSmiles : NC1NC(=O)C2=C(N=1)N(C=C2I)1C(O)(CO)O1InChiKey: TVQBNMOSBBMRCZ-RRKCRQDMSA-NInChi : InChI=1S/C11H13IN4O4/c12-4-2-16(7-1-5(18)6(3-17)20-7)9-8(4)10(19)15-11(13)14-9/h2,5-7,17-18H,1,3H2,(H3,13,14,15,19)/t5-,6+,7+/m0/s1Purity: ≥98%…

Fmoc-N-Me-Val-OH

Product Name : Fmoc-N-Me-Val-OHDescription:Fmoc-N-Me-Val-OH is a modified peptide.CAS: 84000-11-3Molecular Weight:353.41Formula: C21H23NO4Chemical Name: (2S)-2-({carbonyl}(methyl)amino)-3-methylbutanoic acidSmiles : CC(C)(C(O)=O)N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21InChiKey: YCXXXPZNQXXRIG-IBGZPJMESA-NInChi : InChI=1S/C21H23NO4/c1-13(2)19(20(23)24)22(3)21(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18-19H,12H2,1-3H3,(H,23,24)/t19-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

NLRP3-IN-11

Product Name : NLRP3-IN-11CAS No.: 2769040-91-5Purity : 98.79%Shipping:Room temperature in the continental U.S. Other areas may vary.Storage : In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)SMILES: ClC1=CC=C(C2=C3C=CN=CC3=C(NCC(C)(C)O)N=N2)C(O)=C1Product…

N’-Boc-N-(Gly-Oleoyl)-Lys

Product Name : N'-Boc-N-(Gly-Oleoyl)-LysDescription:N'-Boc-N-(Gly-Oleoyl)-Lys is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2353409-71-7Molecular Weight:567.80Formula: C31H57N3O6Chemical Name: (2S)-6-{amino}-2-{2-acetamido}hexanoic acidSmiles : CCCCCCCC/C=C\CCCCCCCC(=O)NCC(=O)N(CCCCNC(=O)OC(C)(C)C)C(O)=OInChiKey: KGOQBRYHELEEDT-NIFVDBSRSA-NInChi : InChI=1S/C31H57N3O6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-27(35)33-25-28(36)34-26(29(37)38)22-20-21-24-32-30(39)40-31(2,3)4/h12-13,26H,5-11,14-25H2,1-4H3,(H,32,39)(H,33,35)(H,34,36)(H,37,38)/b13-12-/t26-/m0/s1Purity:…

Cephaeline

Product Name : CephaelineDescription:Cephaeline is a phenolic alkaloid in Indian Ipecac roots. Cephaeline exhibits potent inhibition of both Zika virus (ZIKV) and Ebola virus (EBOV) infections.CAS: 483-17-0Molecular Weight:466.61Formula: C28H38N2O4Chemical Name:…

Vincosamide

Product Name : VincosamideDescription:Vincosamide, an alkaloid from Psychotria leiocarpa extract, inhibits the acetylcholinesterase (AChE) activity with anti-inflammatory activity.CAS: 23141-27-7Molecular Weight:498.53Formula: C26H30N2O8Chemical Name: (1R,18S,19R,20S)-19-ethenyl-18-{oxy}-17-oxa-3,13-diazapentacyclohenicosa-2(10),4,6,8,15-pentaen-14-oneSmiles : C=C1(OC=C21C1C3NC4=CC=CC=C4C=3CCN1C2=O)O1O(CO)(O)(O)1OInChiKey: LBRPLJCNRZUXLS-AZVRXDBZSA-NInChi : InChI=1S/C26H30N2O8/c1-2-12-15-9-18-20-14(13-5-3-4-6-17(13)27-20)7-8-28(18)24(33)16(15)11-34-25(12)36-26-23(32)22(31)21(30)19(10-29)35-26/h2-6,11-12,15,18-19,21-23,25-27,29-32H,1,7-10H2/t12-,15+,18-,19-,21-,22+,23-,25+,26+/m1/s1Purity: ≥98% (or…

Palonidipine

Product Name : PalonidipineDescription:Palonidipine is a calcium antagonist which is potential for the therapy of angina-pectoris and hypertension.CAS: 96515-73-0Molecular Weight:539.60Formula: C29H34FN3O6Chemical Name: 3-{3--2,2-dimethylpropyl} 5-methyl 4-(2-fluoro-5-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylateSmiles : COC(=O)C1C(C(C(=O)OCC(C)(C)CN(C)CC2C=CC=CC=2)=C(C)NC=1C)C1=CC(=CC=C1F)()=OInChiKey: MUNSLZPCNUVWCH-UHFFFAOYSA-NInChi : InChI=1S/C29H34FN3O6/c1-18-24(27(34)38-6)26(22-14-21(33(36)37)12-13-23(22)30)25(19(2)31-18)28(35)39-17-29(3,4)16-32(5)15-20-10-8-7-9-11-20/h7-14,26,31H,15-17H2,1-6H3Purity:…

Mesulergine hydrochloride

Product Name : Mesulergine hydrochlorideDescription:Product informationCAS: 72786-12-0Molecular Weight:398.95Formula: C18H27ClN4O2SChemical Name: {hexadeca-1(16),9,12,14-tetraen-4-yl]sulfamoyl}dimethylamine hydrochlorideSmiles : Cl.CN(C)S(=O)(=O)N1CN(C)2CC3=CN(C)C4=CC=CC(2C1)=C34InChiKey: HANSYUJEPWNHIM-IVMONYBCSA-NInChi : InChI=1S/C18H26N4O2S.ClH/c1-20(2)25(23,24)19-13-9-15-14-6-5-7-16-18(14)12(10-21(16)3)8-17(15)22(4)11-13;/h5-7,10,13,15,17,19H,8-9,11H2,1-4H3;1H/t13-,15+,17+;/m0./s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

EC 144

Product Name : EC 144Description:Product informationCAS: 911397-80-3Molecular Weight:413.90Formula: C21H24ClN5O2Chemical Name: 5-{2-amino-4-chloro-7--7H-pyrrolopyrimidin-5-yl}-2-methylpent-4-yn-2-olSmiles : CC1C=NC(CN2C=C(C#CCC(C)(C)O)C3=C(Cl)N=C(N)N=C23)=C(C)C=1OCInChiKey: VOASEWXFCTZRDF-UHFFFAOYSA-NInChi : InChI=1S/C21H24ClN5O2/c1-12-9-24-15(13(2)17(12)29-5)11-27-10-14(7-6-8-21(3,4)28)16-18(22)25-20(23)26-19(16)27/h9-10,28H,8,11H2,1-5H3,(H2,23,25,26)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

Z-VDVAD-FMK

Product Name : Z-VDVAD-FMKDescription:Jurkat T-lymphocytes treated with an irreversible caspase-2 inhibitor, benzyloxycarbonyl-Val-Asp(OMe)-Val-Ala-Asp(OMe)-fluoromethyl ketone (Z-VDVAD-FMK), or stably transfected with pro-caspase-2 antisense (Casp-2/AS) are refractory to cytochrome c release stimulated by etoposide1.…

Neoline

Product Name : NeolineCAS No.: 466-26-2Purity : ≥98.0%Shipping:Room temperature in the continental U.S. Other areas may vary.Storage : In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)SMILES: O1C234()(COC)(CN(CC)C2C(5(O)6()3()C((OC)C5)()6O)4OC)CC1Product…

NDB

Product Name : NDBCAS No.: 1660153-08-1Purity : 98.94%Shipping:Room temperature in the continental U.S. Other areas may vary.Storage : Powder: -20°C, 3 yearsIn solvent: -80°C, 6 months; -20°C, 1 monthSMILES: O=C(N(C1=CC=C(O)C(C(C)(C)C)=C1)CC2=CC=CC=C2)C3=C(Cl)C=C(N(C)C)C=C3ClProduct…

LY2922470

Product Name : LY2922470CAS No.: 1423018-12-5Purity : 99.87%Shipping:Room temperature in the continental U.S. Other areas may vary.Storage : In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)SMILES: COC1=C(N(CC2=CC=C(COC3=CC=C((C#CC)CC(O)=O)C=C3)S2)CCC4)C4=CC=C1Product…

Bis(cyclopentadienyl)titanium dichloride, 97%

Product Name : Bis(cyclopentadienyl)titanium dichloride, 97%Synonym: IUPAC Name : titanium(2+) bis(cyclopenta-2,4-dien-1-ide) dichlorideCAS NO.:1271-19-8Molecular Weight : Molecular formula: C10H10Cl2TiSmiles: ...1C=CC=C1.1C=CC=C1Description: One-pot synthesis of α-methylene-γ-butyrolactones from benzaldehydes and bromomethylacrylates.Cy5-DBCO Bis-(cyclopentadienyl)-titanium dichloride alkylaluminum…

LXR-623

Product Name : LXR-623CAS No.: 875787-07-8Purity : > 98%Shipping:Shipped on dry ice.Storage : Store at -20 °C.SMILES: C1=CC2=C(N(N=C2C(=C1)C(F)(F)F)CC3=C(C=C(C=C3)F)Cl)C4=CC=C(C=C4)FProduct Description : LXR-623 is a novel liver X-receptor(LXR) agonist with IC50 values…

5-Bromophthalide, 98%

Product Name : 5-Bromophthalide, 98%Synonym: IUPAC Name : 5-bromo-1,3-dihydro-2-benzofuran-1-oneCAS NO.:64169-34-2Molecular Weight : Molecular formula: C8H5BrO2Smiles: BrC1=CC=C2C(=O)OCC2=C1Description: 5-Bromophthalide is an important organic intermediate.Hydrochlorothiazide It can be used in agrochemical, pharmaceutical and…

Luseogliflozin

Product Name : LuseogliflozinCAS No.: 898537-18-3Purity : 99.20%Shipping:Room temperature in the continental U.S. Other areas may vary.Storage : In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)SMILES: OC(S1)(O)(O)(O)1C2=C(OC)C=C(C)C(CC3=CC=C(OCC)C=C3)=C2Product…

Naltrexone hydrochloride

Product Name : Naltrexone hydrochlorideSynonym: IUPAC Name : hydrogen (1S,5R,13R,17S)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclooctadeca-7,9,11(18)-trien-14-one chlorideCAS NO.:16676-29-2Molecular Weight : Molecular formula: C20H24ClNO4Smiles: ..OC1=CC=C2C3N(CC4CC4)CC45(OC1=C24)C(=O)CC35ODescription: A congener of naloxone and also an opioid antagonist.FIPI Naltrexone hydrochloride is…

Heptafluorobutyric anhydride, 98%

Product Name : Heptafluorobutyric anhydride, 98%Synonym: IUPAC Name : 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoateCAS NO.:336-59-4Molecular Weight : Molecular formula: C8F14O3Smiles: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)FDescription: Heptafluorobutyric anhydride is used as a derivatization reagent for gas chromatography -…

BAPTA tetraethyl ester, 98+%

Product Name : BAPTA tetraethyl ester, 98+%Synonym: IUPAC Name : ethyl 2-{phenoxy}ethoxy)phenyl](2-ethoxy-2-oxoethyl)amino}acetateCAS NO.Linzagolix :73630-07-6Molecular Weight : Molecular formula: C30H40N2O10Smiles: CCOC(=O)CN(CC(=O)OCC)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(=O)OCC)CC(=O)OCCDescription: Vigabatrin PMID:23558135 MedChemExpress (MCE) offers a wide range of high-quality…

Decafluorobiphenyl, 99%

Product Name : Decafluorobiphenyl, 99%Synonym: IUPAC Name : decafluoro-1,1'-biphenylCAS NO.:434-90-2Molecular Weight : Molecular formula: C12F10Smiles: FC1=C(F)C(F)=C(C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1FDescription: Decafluorobiphenyl is used as an intermediate in organic synthesis and in pharmaceuticals.6-Mercaptopurine Ryanodine PMID:24580853

Lercanidipine hydrochloride, 98%

Product Name : Lercanidipine hydrochloride, 98%Synonym: IUPAC Name : hydrogen 3-{1--2-methylpropan-2-yl} 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate chlorideCAS NO.:132866-11-6Molecular Weight : Molecular formula: C36H42ClN3O6Smiles: .Zotiraciclib .Pinacidil COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)()=O)C(=O)OC(C)(C)CN(C)CCC(C1=CC=CC=C1)C1=CC=CC=C1Description: PMID:24078122

Apixaban

Product Name : ApixabanSynonym: IUPAC Name : 1-(4-methoxyphenyl)-7-oxo-6--1H,4H,5H,6H,7H-pyrazolopyridine-3-carboxamideCAS NO.Tolcapone :503612-47-3Molecular Weight : Molecular formula: C25H25N5O4Smiles: COC1=CC=C(C=C1)N1N=C(C(N)=O)C2=C1C(=O)N(CC2)C1=CC=C(C=C1)N1CCCCC1=ODescription: Methylprednisolone PMID:24118276

(S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%

Product Name : (S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%Synonym: IUPAC Name : 2-{amino}-4-{amino}butanoic acid; N-cyclohexylcyclohexanamineCAS NO.:3350-13-8Molecular Weight : Molecular formula: C29H47N3O6Smiles: C1CCC(CC1)NC1CCCCC1.Ascorbyl palmitate CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=ODescription: (S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyric acid dicyclohexylammonium salt is employed as…

Valsartan

Product Name : ValsartanSynonym: IUPAC Name : (2S)-3-methyl-2-(N-{-4-yl]methyl}pentanamido)butanoic acidCAS NO.:137862-53-4Molecular Weight : Molecular formula: C24H29N5O3Smiles: CCCCC(=O)N(CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1)(C(C)C)C(O)=ODescription: 7-Amino-4-methylcoumarin Tafamidis PMID:26644518

2-(4-Ethoxyphenyl)ethanol, 98%

Product Name : 2-(4-Ethoxyphenyl)ethanol, 98%Synonym: IUPAC Name : 2-(4-ethoxyphenyl)ethan-1-olCAS NO.Efonidipine hydrochloride monoethanolate :22545-15-9Molecular Weight : Molecular formula: C10H14O2Smiles: CCOC1=CC=C(CCO)C=C1Description: 2-(4-Ethoxyphenyl)ethanol, is used as a pharmaceutical intermediate.Gosuranemab PMID:24578169

Quinine sulfate dihydrate, specified according to the requirements of USP

Product Name : Quinine sulfate dihydrate, specified according to the requirements of USPSynonym: IUPAC Name : bis((R)-octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrateCAS NO.:6119-70-6Molecular Weight : Molecular formula: C40H54N4O10SSmiles: O.O.OS(O)(=O)=O.1(CN2CCC1C2()(O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.Lurbinectedin 1(CN2CCC1C2()(O)C1=C2C=C(OC)C=CC2=NC=C1)C=CDescription: PMID:24576999

SirtuininhibitorEcoRV…AscI sirtuininhibitorOpen position two sirtuininhibitorPacI…EcoRV sirtuininhibitorNES sirtuininhibitorstopcodon sirtuininhibitorNotI. This master

SirtuininhibitorEcoRV...AscI sirtuininhibitorOpen position 2 sirtuininhibitorPacI...EcoRV sirtuininhibitorNES sirtuininhibitorstopcodon sirtuininhibitorNotI. This master construct was subcloned into pCDH-CMV-MCS-EF1-copGFP (CD511B-1) working with BamHI and NotI restriction web sites (Method Biosciences). In this plasmid EF1-copGFP…

(0.36sirtuininhibitor.23) 0.0321 three.34 (1.97sirtuininhibitor.23) sirtuininhibitor0.0011 two.73 (1.76sirtuininhibitor.89) 0.016or a adverse handle had been injected into(0.36sirtuininhibitor.23)

(0.36sirtuininhibitor.23) 0.0321 three.34 (1.97sirtuininhibitor.23) sirtuininhibitor0.0011 two.73 (1.76sirtuininhibitor.89) 0.016or a adverse handle had been injected into(0.36sirtuininhibitor.23) 0.0321 three.34 (1.97sirtuininhibitor.23) sirtuininhibitor0.0011 2.73 (1.76sirtuininhibitor.89) 0.016or a NFKB1 Protein site damaging handle had been…

R3.10sirtuininhibitor13.22 sirtuininhibitor7.26,sirtuininhibitor16.25 sirtuininhibitor7.91 eight.95 sirtuininhibitor4.66 10.89 sirtuininhibitor6.32 12.90 sirtuininhibitor6.62 ten.48 sirtuininhibitor3.93 2.22 sirtuininhibitor3.06 two.39 sirtuininhibitorR3.10sirtuininhibitor13.22

R3.10sirtuininhibitor13.22 sirtuininhibitor7.26,sirtuininhibitor16.25 sirtuininhibitor7.91 eight.95 sirtuininhibitor4.66 10.89 sirtuininhibitor6.32 12.90 sirtuininhibitor6.62 ten.48 sirtuininhibitor3.93 2.22 sirtuininhibitor3.06 two.39 sirtuininhibitorR3.10sirtuininhibitor13.22 sirtuininhibitor7.26,sirtuininhibitor16.25 sirtuininhibitor7.91 8.95 sirtuininhibitor4.66 ten.89 sirtuininhibitor6.32 12.90 sirtuininhibitor6.62 10.48 sirtuininhibitor3.93 2.22 sirtuininhibitor3.06 2.39 sirtuininhibitor3.50,sirtuininhibitor16.32 sirtuininhibitor6.34…

Ypertrophic cardiomyopathy No None Hypertrophic cardiomyopathy Mild NA Hypertrophic cardiomyopathy MildYpertrophic cardiomyopathy No None Hypertrophic

Ypertrophic cardiomyopathy No None Hypertrophic cardiomyopathy Mild NA Hypertrophic cardiomyopathy MildYpertrophic cardiomyopathy No None Hypertrophic cardiomyopathy Mild NA Hypertrophic cardiomyopathy Mild Hypertrophic cardiomyopathy Mild Hypertrophic cardiomyopathy MilddYesNoYesNoNoc NAAnimal fat-free diet…