配体家族 - 小分子和化合物库

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非那甾胺
- ≥98%
CAS号: 98319-26-7

分子式: C₂₃H₃₆N₂O₂ 分子量: 372.55

IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide

SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C

InChIKey: DBEPLOCGEIEOCV-WSBQPABSSA-N

InChI: 1S/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)/t14-,15-,16-,17+,18+,22-,23+/m0/s1
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Epristeride
- 10mM in DMSO
CAS号: 119169-78-7 Compound CID : 68741

分子式: C₂₅H₃₇NO₃ 分子量: 399.57
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Raf inhibitor 1
- 10mM in DMSO
CAS号: 1093100-40-3 Compound CID : 44223999

分子式: C₂₆H₁₉ClN₈ 分子量: 478.9
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Epristeride
- ≥99%
CAS号: 119169-78-7 Compound CID : 68741

分子式: C₂₅H₃₇NO₃ 分子量: 399.57

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-(tert-butylcarbamoyl)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid

SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CC=C4C3(CCC(=C4)C(=O)O)C

InChIKey: VAPSMQAHNAZRKC-PQWRYPMOSA-N

InChI: 1S/C25H37NO3/c1-23(2,3)26-21(27)20-9-8-18-17-7-6-16-14-15(22(28)29)10-12-24(16,4)19(17)11-13-25(18,20)5/h6,14,17-20H,7-13H2,1-5H3,(H,26,27)(H,28,29)/t17-,18-,19-,20+,24-,25-/m0/s1
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BI-882370
- ≥99%
CAS号: 1392429-79-6 Compound CID : 60152613

分子式: C₂₈H₃₃F₂N₇O₂S 分子量: 569.67

IUPAC Name: N-[3-[5-[(1-ethylpiperidin-4-yl)-methylamino]-3-pyrimidin-5-ylpyrrolo[3,2-b]pyridin-1-yl]-2,4-difluorophenyl]propane-1-sulfonamide

SMILES: CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)N2C=C(C3=C2C=CC(=N3)N(C)C4CCN(CC4)CC)C5=CN=CN=C5)F

InChIKey: AEJACXAFHXBVHF-UHFFFAOYSA-N

InChI: 1S/C28H33F2N7O2S/c1-4-14-40(38,39)34-23-7-6-22(29)28(26(23)30)37-17-21(19-15-31-18-32-16-19)27-24(37)8-9-25(33-27)35(3)20-10-12-36(5-2)13-11-20/h6-9,15-18,20,34H,4-5,10-14H2,1-3H3
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Raf inhibitor 1
- ≥98%
CAS号: 1093100-40-3 Compound CID : 44223999

分子式: C₂₆H₁₉ClN₈ 分子量: 478.9

IUPAC Name: 1-N-(4-chlorophenyl)-6-methyl-5-N-[3-(7H-purin-6-yl)pyridin-2-yl]isoquinoline-1,5-diamine

SMILES: CC1=C(C2=C(C=C1)C(=NC=C2)NC3=CC=C(C=C3)Cl)NC4=C(C=CC=N4)C5=C6C(=NC=N5)N=CN6

InChIKey: KKVYYGGCHJGEFJ-UHFFFAOYSA-N

InChI: 1S/C26H19ClN8/c1-15-4-9-19-18(10-12-29-24(19)34-17-7-5-16(27)6-8-17)21(15)35-25-20(3-2-11-28-25)22-23-26(32-13-30-22)33-14-31-23/h2-14H,1H3,(H,28,35)(H,29,34)(H,30,31,32,33)
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