配体家族 - 小分子和化合物库

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MG-132,可逆蛋白酶体抑制剂
- ≥98%
CAS号: 133407-82-6

分子式: C₂₆H₄₁N₃O₅ 分子量: 475.62

IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate

SMILES: CC(C)CC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChIKey: TZYWCYJVHRLUCT-VABKMULXSA-N

InChI: 1S/C26H41N3O5/c1-17(2)12-21(15-30)27-24(31)22(13-18(3)4)28-25(32)23(14-19(5)6)29-26(33)34-16-20-10-8-7-9-11-20/h7-11,15,17-19,21-23H,12-14,16H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)/t21-,22-,23-/m0/s1
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卡非佐米
- ≥99%
CAS号: 868540-17-4

分子式: C₄₀H₅₇N₅O₇ 分子量: 719.91

IUPAC Name: (2S)-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanamide

SMILES: CC(C)CC(C(=O)C1(CO1)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(C)C)NC(=O)C(CCC3=CC=CC=C3)NC(=O)CN4CCOCC4

InChIKey: BLMPQMFVWMYDKT-NZTKNTHTSA-N

InChI: 1S/C40H57N5O7/c1-27(2)22-32(36(47)40(5)26-52-40)42-39(50)34(24-30-14-10-7-11-15-30)44-38(49)33(23-28(3)4)43-37(48)31(17-16-29-12-8-6-9-13-29)41-35(46)25-45-18-20-51-21-19-45/h6-15,27-28,31-34H,16-26H2See more
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Carfilzomib (PR-171)
- 10mM in DMSO
CAS号: 868540-17-4

分子式: C₄₀H₅₇N₅O₇ 分子量: 719.91
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MG-262
CAS号: 179324-22-2 Compound CID : 490002

分子式: C₂₅H₄₂BN₃O₆ 分子量: 519.45

IUPAC Name: [(1R)-3-methyl-1-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]butyl]boronic acid

SMILES: B(C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)(O)O

InChIKey: MWKOOGAFELWOCD-FKBYEOEOSA-N

InChI: 1S/C25H42BN3O6/c1-16(2)12-20(24(31)29-22(26(33)34)14-18(5)6)27-23(30)21(13-17(3)4)28-25(32)35-15-19-10-8-7-9-11-19/h7-11,16-18,20-22,33-34H,12-15H2,1-6H3,(H,27,30)(H,28,32)(H,29,31)/t20-,21-,22-/m0/s1

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FGFR1/DDR2 inhibitor 1
- ≥98%
CAS号: 2308497-58-5 Compound CID : 138454761

分子式: C₂₈H₂₂F₃N₅O 分子量: 501.5

IUPAC Name: 3-[3-(1-cyclopropylpyrazol-4-yl)-1H-indazol-6-yl]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC4=C(C=C3)C(=NN4)C5=CN(N=C5)C6CC6

InChIKey: ZEOWTGPWHLSLOG-UHFFFAOYSA-N

InChI: 1S/C28H22F3N5O/c1-16-5-6-18(27(37)33-21-4-2-3-20(13-21)28(29,30)31)11-24(16)17-7-10-23-25(12-17)34-35-26(23)19-14-32-36(15-19)22-8-9-22/h2-7,10-15,22H,8-9H2,1H3,(H,33,37)(H,34,35)
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FGFR1/DDR2 inhibitor 1
- 10mM in DMSO
CAS号: 2308497-58-5 Compound CID : 138454761

分子式: C₂₈H₂₂F₃N₅O 分子量: 501.5
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