配体家族 - 小分子和化合物库

收藏夹比较
HBX 41108,USP7抑制剂
- ≥98%(HPLC)
CAS号: 924296-39-9

分子式: C₁₃H₃ClN₄O 分子量: 266.64

IUPAC Name: 7-chloro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile

SMILES: C1=CC2=C(C=C1Cl)C(=O)C3=NC(=C(N=C23)C#N)C#N

InChIKey: BIGPXXAUSQLTQR-UHFFFAOYSA-N

InChI: 1S/C13H3ClN4O/c14-6-1-2-7-8(3-6)13(19)12-11(7)17-9(4-15)10(5-16)18-12/h1-3H
详情

查看价格关闭
收藏夹比较
GNE-6640
- 10mM in DMSO
CAS号: 2009273-67-8 Compound CID : 122531786

分子式: C₂₀H₁₈N₄O 分子量: 330.4
详情

查看价格关闭
收藏夹比较
GNE-6640
- ≥99%
CAS号: 2009273-67-8 Compound CID : 122531786

分子式: C₂₀H₁₈N₄O 分子量: 330.4

IUPAC Name: 4-[2-amino-4-ethyl-5-(1H-indazol-5-yl)pyridin-3-yl]phenol

SMILES: CCC1=C(C(=NC=C1C2=CC3=C(C=C2)NN=C3)N)C4=CC=C(C=C4)O

InChIKey: ZHYXJQQBKROZDX-UHFFFAOYSA-N

InChI: 1S/C20H18N4O/c1-2-16-17(13-5-8-18-14(9-13)10-23-24-18)11-22-20(21)19(16)12-3-6-15(25)7-4-12/h3-11,25H,2H2,1H3,(H2,21,22)(H,23,24)
详情

查看价格关闭
收藏夹比较
USP7-IN-3
- ≥99%
CAS号: 2202738-42-7 Compound CID : 131750088

分子式: C₂₉H₃₁F₃N₆O₃ 分子量: 568.59

IUPAC Name: 3-[4-(aminomethyl)phenyl]-6-[[4-hydroxy-1-[(3R)-4,4,4-trifluoro-3-phenylbutanoyl]piperidin-4-yl]methyl]-2-methylpyrazolo[4,3-d]pyrimidin-7-one

SMILES: CN1C(=C2C(=N1)C(=O)N(C=N2)CC3(CCN(CC3)C(=O)CC(C4=CC=CC=C4)C(F)(F)F)O)C5=CC=C(C=C5)CN

InChIKey: RLPQYKGBXQQARM-JOCHJYFZSA-N

InChI: 1S/C29H31F3N6O3/c1-36-26(21-9-7-19(16-33)8-10-21)24-25(35-36)27(40)38(18-34-24)17-28(41)11-13-37(14-12-28)23(39)15-22(29(30,31)32)20-5-3-2-4-6-20/h2-10,18,22,41H,11-17,33H2,1H3/t22-/m1/s1
详情

查看价格关闭
收藏夹比较
USP7/USP47 inhibitor
- ≥98%
CAS号: 1247825-37-1 Compound CID : 51031028

分子式: C₁₈H₁₁Cl₂N₃O₃S₃ 分子量: 484.4

IUPAC Name: 4-cyano-5-(3,5-dichloropyridin-4-yl)sulfanyl-N-(4-methylsulfonylphenyl)thiophene-2-carboxamide

SMILES: CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(S2)SC3=C(C=NC=C3Cl)Cl)C#N

InChIKey: GUDJFFQZIISQJB-UHFFFAOYSA-N

InChI: 1S/C18H11Cl2N3O3S3/c1-29(25,26)12-4-2-11(3-5-12)23-17(24)15-6-10(7-21)18(27-15)28-16-13(19)8-22-9-14(16)20/h2-6,8-9H,1H3,(H,23,24)
详情

查看价格关闭
收藏夹比较
OTS514
- ≥98%
CAS号: 1338540-63-8 Compound CID : 67448836

分子式: C₂₁H₂₀N₂O₂S 分子量: 364.46

IUPAC Name: 9-[4-[(2R)-1-aminopropan-2-yl]phenyl]-8-hydroxy-6-methyl-5H-thieno[2,3-c]quinolin-4-one

SMILES: CC1=CC(=C(C2=C1NC(=O)C3=C2C=CS3)C4=CC=C(C=C4)C(C)CN)O

InChIKey: OETLNMOJNONWOY-LBPRGKRZSA-N

InChI: 1S/C21H20N2O2S/c1-11-9-16(24)17(14-5-3-13(4-6-14)12(2)10-22)18-15-7-8-26-20(15)21(25)23-19(11)18/h3-9,12,24H,10,22H2,1-2H3,(H,23,25)/t12-/m0/s1
详情

查看价格关闭
收藏夹比较
OTS514
- 10mM in DMSO
CAS号: 1338540-63-8 Compound CID : 67448836

分子式: C₂₁H₂₀N₂O₂S 分子量: 364.46
详情

查看价格关闭
收藏夹比较
USP7/USP47 inhibitor
- 10mM in DMSO
CAS号: 1247825-37-1 Compound CID : 51031028

分子式: C₁₈H₁₁Cl₂N₃O₃S₃ 分子量: 484.4
详情

查看价格关闭