配体家族 - 小分子和化合物库

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伐诺司林二盐酸盐
- ≥98%
CAS号: 67469-78-7 Compound CID : 104920

分子式: C₂₈H₃₂F₂N₂O.2HCl 分子量: 523.49

IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride

SMILES: C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl

InChIKey: MIBSKSYCRFWIRU-UHFFFAOYSA-N

InChI: 1S/C28H32F2N2O.2ClH/c29-26-12-8-24(9-13-26)28(25-10-14-27(30)15-11-25)33-22-21-32-19-17-31(18-20-32)16-4-7-23-5-2-1-3-6-23;;/h1-3,5-6,8-15,28H,4,7,16-22H2;2*1H
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依巴斯汀
- ≥99%
CAS号: 90729-43-4

分子式: C₃₂H₃₉NO₂ 分子量: 469.66

IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one

SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: MJJALKDDGIKVBE-UHFFFAOYSA-N

InChI: 1S/C32H39NO2/c1-32(2,3)28-18-16-25(17-19-28)30(34)15-10-22-33-23-20-29(21-24-33)35-31(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-9,11-14,16-19,29,31H,10,15,20-24H2,1-3H3
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o-去甲文拉法辛
- ≥99%
CAS号: 93413-62-8

分子式: C₁₆H₂₅NO₂ 分子量: 263.375

IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol

SMILES: CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O

InChIKey: KYYIDSXMWOZKMP-UHFFFAOYSA-N

InChI: 1S/C16H25NO2/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16/h6-9,15,18-19H,3-5,10-12H2,1-2H3
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GDC-0927
- 10mM in DMSO
CAS号: 1642297-01-5 Compound CID : 87055263

分子式: C₂₈H₂₈FNO₄ 分子量: 461.5
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GDC-0339
- 10mM in DMSO
CAS号: 1428569-85-0 Compound CID : 73603034

分子式: C₂₀H₂₂F₃N₇OS 分子量: 465.50
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GDC-0339
- ≥99%
CAS号: 1428569-85-0 Compound CID : 73603034

分子式: C₂₀H₂₂F₃N₇OS 分子量: 465.50

IUPAC Name: 5-amino-N-[5-[(4R,5R)-4-amino-5-fluoroazepan-1-yl]-1-methylpyrazol-4-yl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide

SMILES: CN1C(=C(C=N1)NC(=O)C2=C(SC(=N2)C3=C(C=CC=C3F)F)N)N4CCC(C(CC4)F)N

InChIKey: NHXVGMQFCYBLTL-ZWNOBZJWSA-N

InChI: 1S/C20H22F3N7OS/c1-29-20(30-7-5-10(21)13(24)6-8-30)14(9-26-29)27-18(31)16-17(25)32-19(28-16)15-11(22)3-2-4-12(15)23/h2-4,9-10,13H,5-8,24-25H2,1H3,(H,27,31)/t10-,13-/m1/s1
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GDC-0927
- ≥99%
CAS号: 1642297-01-5 Compound CID : 87055263

分子式: C₂₈H₂₈FNO₄ 分子量: 461.5

IUPAC Name: (2S)-2-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol

SMILES: CC1=C(C(OC2=C1C=C(C=C2)O)C3=CC=C(C=C3)OCCN4CC(C4)CF)C5=CC(=CC=C5)O

InChIKey: KJAAPZIFCQQQKX-NDEPHWFRSA-N

InChI: 1S/C28H28FNO4/c1-18-25-14-23(32)7-10-26(25)34-28(27(18)21-3-2-4-22(31)13-21)20-5-8-24(9-6-20)33-12-11-30-16-19(15-29)17-30/h2-10,13-14,19,28,31-32H,11-12,15-17H2,1H3/t28-/m0/s1
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