配体家族 - 小分子和化合物库

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urotensin-II
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urotensin-II
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LHVS
- 10mM in DMSO
CAS号: 170111-28-1 Compound CID : 23648296

分子式: C₂₈H₃₇N₃O₅S 分子量: 527.68
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K777
- 10mM in DMSO
CAS号: 233277-99-1 Compound CID : 9851116

分子式: C₃₂H₃₈N₄O₄S 分子量: 574.73
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KSI-3716
- 10mM in DMSO
CAS号: 1151813-61-4 Compound CID : 44565901

分子式: C₁₇H₁₁BrCl₂N₂O₂ 分子量: 426.09
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L-873724
- ≥98%
CAS号: 603139-12-4 Compound CID : 9913088

分子式: C₂₃H₂₆F₃N₃O₃S 分子量: 481.53

IUPAC Name: (2S)-N-(cyanomethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide

SMILES: CC(C)CC(C(=O)NCC#N)NC(C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)C)C(F)(F)F

InChIKey: VYFDSJLOCIGIKP-SFTDATJTSA-N

InChI: 1S/C23H26F3N3O3S/c1-15(2)14-20(22(30)28-13-12-27)29-21(23(24,25)26)18-6-4-16(5-7-18)17-8-10-19(11-9-17)33(3,31)32/h4-11,15,20-21,29H,13-14H2,1-3H3,(H,28,30)/t20-,21-/m0/s1
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LHVS
- ≥99%
CAS号: 170111-28-1 Compound CID : 23648296

分子式: C₂₈H₃₇N₃O₅S 分子量: 527.68

IUPAC Name: N-[(2R)-1-[[(E,3R)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide

SMILES: CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C=CS(=O)(=O)C2=CC=CC=C2)NC(=O)N3CCOCC3

InChIKey: YUMYYTORLYHUFW-ZUDLOMHPSA-N

InChI: 1S/C28H37N3O5S/c1-22(2)21-26(30-28(33)31-16-18-36-19-17-31)27(32)29-24(14-13-23-9-5-3-6-10-23)15-20-37(34,35)25-11-7-4-8-12-25/h3-12,15,20,22,24,26H,13-14,16-19,21H2,1-2H3,(H,29,32)(H,30,33)/b20-15+/tSee more
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K777
- ≥99%
CAS号: 233277-99-1 Compound CID : 9851116

分子式: C₃₂H₃₈N₄O₄S 分子量: 574.73

IUPAC Name: N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpiperazine-1-carboxamide

SMILES: CN1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)C=CS(=O)(=O)C4=CC=CC=C4

InChIKey: RHJLQMVZXQKJKB-FPHSVDBKSA-N

InChI: 1S/C32H38N4O4S/c1-35-20-22-36(23-21-35)32(38)34-30(25-27-13-7-3-8-14-27)31(37)33-28(18-17-26-11-5-2-6-12-26)19-24-41(39,40)29-15-9-4-10-16-29/h2-16,19,24,28,30H,17-18,20-23,25H2,1H3,(H,33,37)(H,34,38)See more
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KSI-3716
- ≥99%
CAS号: 1151813-61-4 Compound CID : 44565901

分子式: C₁₇H₁₁BrCl₂N₂O₂ 分子量: 426.09

IUPAC Name: 3-acetyl-8-bromo-5-chloro-2-(4-chloroanilino)-1H-quinolin-4-one

SMILES: CC(=O)C1=C(NC2=C(C=CC(=C2C1=O)Cl)Br)NC3=CC=C(C=C3)Cl

InChIKey: URUPDOIKTMCJNA-UHFFFAOYSA-N

InChI: 1S/C17H11BrCl2N2O2/c1-8(23)13-16(24)14-12(20)7-6-11(18)15(14)22-17(13)21-10-4-2-9(19)3-5-10/h2-7H,1H3,(H2,21,22,24)
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