配体家族 - 小分子和化合物库

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曲格列酮
- ≥96%
CAS号: 97322-87-7 Compound CID : 5591

分子式: C₂₄H₂₇NO₅S 分子量: 441.54

IUPAC Name: 5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

SMILES: CC1=C(C2=C(CCC(O2)(C)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)C(=C1O)C)C

InChIKey: GXPHKUHSUJUWKP-UHFFFAOYSA-N

InChI: 1S/C24H27NO5S/c1-13-14(2)21-18(15(3)20(13)26)9-10-24(4,30-21)12-29-17-7-5-16(6-8-17)11-19-22(27)25-23(28)31-19/h5-8,19,26H,9-12H2,1-4H3,(H,25,27,28)
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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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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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GlyT1 Inhibitor 1
- 10mM in DMSO
CAS号: 1820934-93-7 Compound CID : 118479295

分子式: C₂₂H₂₁N₅O₂ 分子量: 387.43
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PF-03463275
- 10mM in DMSO
CAS号: 1173239-39-8 Compound CID : 44156901

分子式: C₁₉H₂₂ClFN₄O 分子量: 376.86
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GlyT1 Inhibitor 1
- ≥98%
CAS号: 1820934-93-7 Compound CID : 118479295

分子式: C₂₂H₂₁N₅O₂ 分子量: 387.43

IUPAC Name: 3-[2-(2-methylpyridin-4-yl)-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carbonyl]-4-propan-2-yloxybenzonitrile

SMILES: CC1=NC=CC(=C1)N2C=C3CN(CC3=N2)C(=O)C4=C(C=CC(=C4)C#N)OC(C)C

InChIKey: CIEHAYBWEMOJMN-UHFFFAOYSA-N

InChI: 1S/C22H21N5O2/c1-14(2)29-21-5-4-16(10-23)9-19(21)22(28)26-11-17-12-27(25-20(17)13-26)18-6-7-24-15(3)8-18/h4-9,12,14H,11,13H2,1-3H3
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PF-03463275
- ≥99%
CAS号: 1173239-39-8 Compound CID : 44156901

分子式: C₁₉H₂₂ClFN₄O 分子量: 376.86

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]-1-methyl-N-[[(1R,5S)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]imidazole-4-carboxamide

SMILES: CN1CC2C(C1)C2CN(CC3=CC(=C(C=C3)F)Cl)C(=O)C4=CN(C=N4)C

InChIKey: KYLOBHXXQOZRKK-YIONKMFJSA-N

InChI: 1S/C19H22ClFN4O/c1-23-7-13-14(8-23)15(13)9-25(19(26)18-10-24(2)11-22-18)6-12-3-4-17(21)16(20)5-12/h3-5,10-11,13-15H,6-9H2,1-2H3/t13-,14+,15?
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