配体家族 - 小分子和化合物库

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尼泊金甲酯
- ≥99%
CAS号: 99-76-3 EC号: 243-171-5

分子式: C₈H₈O₃ 分子量: 152.15

IUPAC Name: methyl 4-hydroxybenzoate

SMILES: COC(=O)C1=CC=C(C=C1)O

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

InChI: 1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3
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(±)-舒必利
- ≥98%(HPLC)
CAS号: 15676-16-1

分子式: C₁₅H₂₃N₃O₄S 分子量: 341.43

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide

SMILES: CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChIKey: BGRJTUBHPOOWDU-UHFFFAOYSA-N

InChI: 1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)
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唑尼沙胺
- ≥98%
CAS号: 68291-97-4 Compound CID : 5734

分子式: C₈H₈N₂O₃S 分子量: 212.22

IUPAC Name: 1,2-benzoxazol-3-ylmethanesulfonamide

SMILES: C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)N

InChIKey: UBQNRHZMVUUOMG-UHFFFAOYSA-N

InChI: 1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)
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Indisulam,分子胶
- ≥99%
CAS号: 165668-41-7

分子式: C₁₄H₁₂ClN₃O₄S₂ 分子量: 385.85

IUPAC Name: 4-N-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide

SMILES: C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N)NC=C2Cl

InChIKey: SETFNECMODOHTO-UHFFFAOYSA-N

InChI: 1S/C14H12ClN3O4S2/c15-12-8-17-14-11(12)2-1-3-13(14)18-24(21,22)10-6-4-9(5-7-10)23(16,19)20/h1-8,17-18H,(H2,16,19,20)
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S4,的CA IX和CA XII抑制剂
- ≥99%(HPLC)
CAS号: 1330061-67-0 Compound CID : 53342705

分子式: C₁₅H₁₇N₃O₄S 分子量: 335.38

IUPAC Name: [4-[(3,5-dimethylphenyl)carbamoylamino]phenyl] sulfamate

SMILES: CC1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)OS(=O)(=O)N)C

InChIKey: HGVHSNXRZYOTPD-UHFFFAOYSA-N

InChI: 1S/C15H17N3O4S/c1-10-7-11(2)9-13(8-10)18-15(19)17-12-3-5-14(6-4-12)22-23(16,20)21/h3-9H,1-2H3,(H2,16,20,21)(H2,17,18,19)
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PBIT,JARID1（Jumonji AT-Rich交互式域1）抑制剂
- ≥98%(HPLC)
CAS号: 2514-30-9 Compound CID : 935415

分子式: C₁₄H₁₁NOS 分子量: 241.31

IUPAC Name: 2-(4-methylphenyl)-1,2-benzothiazol-3-one

SMILES: CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

InChIKey: KRXMYBAZKJBJAB-UHFFFAOYSA-N

InChI: 1S/C14H11NOS/c1-10-6-8-11(9-7-10)15-14(16)12-4-2-3-5-13(12)17-15/h2-9H,1H3
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KDM5A-IN-1
- 10mM in DMSO
CAS号: 1905481-36-8 Compound CID : 119081409

分子式: C₁₅H₂₂N₄O₂ 分子量: 290.36
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KDM5A-IN-1
- ≥99%
CAS号: 1905481-36-8 Compound CID : 119081409

分子式: C₁₅H₂₂N₄O₂ 分子量: 290.36

IUPAC Name: N-[(3R)-1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide

SMILES: CC(C)C1=CC(=NN1)C(=O)N2CCC(C2)NC(=O)C3CC3

InChIKey: CXEXTVGTDZRKJS-LLVKDONJSA-N

InChI: 1S/C15H22N4O2/c1-9(2)12-7-13(18-17-12)15(21)19-6-5-11(8-19)16-14(20)10-3-4-10/h7,9-11H,3-6,8H2,1-2H3,(H,16,20)(H,17,18)/t11-/m1/s1
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