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…