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…