配体家族 - 小分子和化合物库

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醋酸甲羟孕酮
- ≥98%
CAS号: 71-58-9 EC号: 200-757-9

分子式: C₂₄H₃₄O₄ 分子量: 386.52

IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

SMILES: CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C

InChIKey: PSGAAPLEWMOORI-PEINSRQWSA-N

InChI: 1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1
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丙酸氟替卡松
- ≥97%
CAS号: 80474-14-2

分子式: C₂₅H₃₁F₃O₅S 分子量: 500.57

IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate

SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF

InChIKey: WMWTYOKRWGGJOA-CENSZEJFSA-N

InChI: 1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15+,16+,18+,19+,22+,23+,24+,25See more
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醋酸乌利司他
- ≥98%(HPLC)
CAS号: 126784-99-4 Compound CID : 130904

分子式: C₃₀H₃₇NO₄ 分子量: 475.62

IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate

SMILES: CC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)OC(=O)C

InChIKey: OOLLAFOLCSJHRE-ZHAKMVSLSA-N

InChI: 1S/C30H37NO4/c1-18(32)30(35-19(2)33)15-14-27-25-12-8-21-16-23(34)11-13-24(21)28(25)26(17-29(27,30)3)20-6-9-22(10-7-20)31(4)5/h6-7,9-10,16,25-27H,8,11-15,17H2,1-5H3/t25-,26+,27-,29-,30-/m0/s1
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Mizacorat
- ≥99%
CAS号: 1893415-00-3 Compound CID : 121248172

分子式: C₂₇H₂₈F₂N₄O₃ 分子量: 494.53

IUPAC Name: 2,2-difluoro-N-[(1R,2S)-3-methyl-1-[1-(1-methyl-6-oxopyridin-3-yl)indazol-5-yl]oxy-1-phenylbutan-2-yl]propanamide

SMILES: CC(C)C(C(C1=CC=CC=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CN(C(=O)C=C4)C)NC(=O)C(C)(F)F

InChIKey: ZQFNDBISEYQVRR-LOSJGSFVSA-N

InChI: 1S/C27H28F2N4O3/c1-17(2)24(31-26(35)27(3,28)29)25(18-8-6-5-7-9-18)36-21-11-12-22-19(14-21)15-30-33(22)20-10-13-23(34)32(4)16-20/h5-17,24-25H,1-4H3,(H,31,35)/t24-,25+/m0/s1
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ZK 216348
- ≥98%
CAS号: 669073-68-1 Compound CID : 9805004

分子式: C₂₄H₂₃F₃N₂O₅ 分子量: 476.45

IUPAC Name: 4-(2,3-dihydro-1-benzofuran-7-yl)-2-hydroxy-4-methyl-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(trifluoromethyl)pentanamide

SMILES: CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC(C)(C)C3=CC=CC4=C3OCC4)(C(F)(F)F)O

InChIKey: VRZVKIJRJRBQJT-UHFFFAOYSA-N

InChI: 1S/C24H23F3N2O5/c1-13-17-11-15(7-8-16(17)20(30)34-29-13)28-21(31)23(32,24(25,26)27)12-22(2,3)18-6-4-5-14-9-10-33-19(14)18/h4-8,11,32H,9-10,12H2,1-3H3,(H,28,31)
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Ranirestat
- ≥96%
CAS号: 147254-64-6 Compound CID : 153948

分子式: C₁₇H₁₁BrFN₃O₄ 分子量: 420.19

IUPAC Name: (3R)-2'-[(4-bromo-2-fluorophenyl)methyl]spiro[pyrrolidine-3,4'-pyrrolo[1,2-a]pyrazine]-1',2,3',5-tetrone

SMILES: C1C(=O)NC(=O)C12C(=O)N(C(=O)C3=CC=CN23)CC4=C(C=C(C=C4)Br)F

InChIKey: QCVNMNYRNIMDKV-QGZVFWFLSA-N

InChI: 1S/C17H11BrFN3O4/c18-10-4-3-9(11(19)6-10)8-21-14(24)12-2-1-5-22(12)17(16(21)26)7-13(23)20-15(17)25/h1-6H,7-8H2,(H,20,23,25)/t17-/m1/s1
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Fidarestat
- ≥99%
CAS号: 136087-85-9 Compound CID : 160024

分子式: C₁₂H₁₀FN₃O₄ 分子量: 279.22

IUPAC Name: (2S,4S)-6-fluoro-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-2-carboxamide

SMILES: C1C(OC2=C(C13C(=O)NC(=O)N3)C=C(C=C2)F)C(=O)N

InChIKey: WAAPEIZFCHNLKK-UFBFGSQYSA-N

InChI: 1S/C12H10FN3O4/c13-5-1-2-7-6(3-5)12(4-8(20-7)9(14)17)10(18)15-11(19)16-12/h1-3,8H,4H2,(H2,14,17)(H2,15,16,18,19)/t8-,12-/m0/s1
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Ranirestat
- 10mM in DMSO
CAS号: 147254-64-6 Compound CID : 153948

分子式: C₁₇H₁₁BrFN₃O₄ 分子量: 420.19
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Fidarestat
- 10mM in DMSO
CAS号: 136087-85-9 Compound CID : 160024

分子式: C₁₂H₁₀FN₃O₄ 分子量: 279.22
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Mizacorat
- 10mM in DMSO
CAS号: 1893415-00-3 Compound CID : 121248172

分子式: C₂₇H₂₈F₂N₄O₃ 分子量: 494.53
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GW7604
- ≥98%
CAS号: 195611-82-6 Compound CID : 9799518

分子式: C₂₅H₂₂O₃ 分子量: 370.45

IUPAC Name: (E)-3-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl]prop-2-enoic acid

SMILES: CCC(=C(C1=CC=C(C=C1)C=CC(=O)O)C2=CC=C(C=C2)O)C3=CC=CC=C3

InChIKey: SCVIEONTACSLJA-YGCRUXFTSA-N

InChI: 1S/C25H22O3/c1-2-23(19-6-4-3-5-7-19)25(21-13-15-22(26)16-14-21)20-11-8-18(9-12-20)10-17-24(27)28/h3-17,26H,2H2,1H3,(H,27,28)/b17-10+,25-23+
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