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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Bavisant,人H3受体拮抗剂
- ≥98%
CAS号: 929622-08-2

分子式: C₁₉H₂₇N₃O₂ 分子量: 329.44

IUPAC Name: (4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone

SMILES: C1CC1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCOCC4

InChIKey: BGBVSGSIXIIREO-UHFFFAOYSA-N

InChI: 1S/C19H27N3O2/c23-19(22-9-7-21(8-10-22)18-5-6-18)17-3-1-16(2-4-17)15-20-11-13-24-14-12-20/h1-4,18H,5-15H2
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氯氮平
- ≥98%
CAS号: 5786-21-0

分子式: C₁₈H₁₉ClN₄ 分子量: 326.82

IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine

SMILES: CN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42

InChIKey: QZUDBNBUXVUHMW-UHFFFAOYSA-N

InChI: 1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3
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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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MS049
- ≥98%
CAS号: 1502816-23-0

分子式: C₁₅H₂₄N₂O 分子量: 248.36

IUPAC Name: N-methyl-2-(4-phenylmethoxypiperidin-1-yl)ethanamine

SMILES: CNCCN1CCC(CC1)OCC2=CC=CC=C2

InChIKey: HBOJWAYLSJLULG-UHFFFAOYSA-N

InChI: 1S/C15H24N2O/c1-16-9-12-17-10-7-15(8-11-17)18-13-14-5-3-2-4-6-14/h2-6,15-16H,7-13H2,1H3
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MS049
- 10mM in DMSO
CAS号: 1502816-23-0

分子式: C₁₅H₂₄N₂O 分子量: 248.36
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