Compound Search
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基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
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alpha-CA inhibitor, 8 PubChem CID 129012668
CC(C)(O)[C@@H]1CC[C@](C)([C@H]2[C@@H](O)C[C@@]3(C)C4C[C@H](O[C@@H]5OC(CO)[C@@H](O)C(O)[C@@H]5O)C5C(C)(C)[C@@H](O[C@@H]6OC[C@@H](O)C(O)[C@@H]6O)CC[C@@]56C[C@@]46CC[C@]23C)O1 -
CA standard inhibitor, 8 PubChem CID 131635678
CN(C)Cc1cc(C(=O)/C=C/c2ccccn2)ccc1O -
O=C(O)c1cc2sccc2[nH]1 -
N-[(1S)-1-[3-[4-chloro-3-(cyclopropylsulfonylamino)-1-(2,2-difluoroethyl)indazol-7-yl]-6-(3-methyl-3-methylsulfonylbut-1-ynyl)pyridin-2-yl]-2-(3,5-difluorophenyl)ethyl]-2-[(2S,4R)-9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide CAS 2189684-45-3 PubChem CID 134262970
CC(C)(C#Cc1ccc(-c2ccc(Cl)c3c(NS(=O)(=O)C4CC4)nn(CC(F)F)c23)c([C@H](Cc2cc(F)cc(F)c2)NC(=O)Cn2nc(C(F)F)c3c2C(F)(F)[C@@H]2C[C@H]32)n1)S(C)(=O)=O -
1H-PYRROLE-1-HEPTANOIC ACID, 2-(4-FLUOROPHENYL)-.BETA.,.DELTA.-DIHYDROXY-5-(1-METHYLETHYL)-3-PHENYL-4-((PHENYLAMINO)CARBONYL)-, (R-(R*,R*))- CAS 134523-00-5 PubChem CID 60823
CC(C)c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)O -
[2-(Methacryloyloxy)ethyl]trimethylammonium chloride solution, 75 wt. % in H2O, contains 600 ppm MEHQ as inhibitor CAS 5039-78-1 PubChem CID 78738
C=C(C)C(=O)OCC[N+](C)(C)C.[Cl-] -
Bis(methacrylic acid) anhydride; Dimethacrylic acid anhydride; Methacrylic acid anhydride; Methacryloyl anhydride CAS 760-93-0 PubChem CID 12974
C=C(C)C(=O)OC(=O)C(=C)C -
C=C(C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F -
benzyl (2S)-1-[(2S,3S)-2-{[(2S,3S)-3-(benzylcarbamoyl)oxiran-2-yl]formamido}-3-methylpentanoyl]pyrrolidine-2-carboxylate PubChem CID 23647362
CC[C@H](C)[C@H](NC(=O)[C@H]1O[C@@H]1C(=O)NCc1ccccc1)C(=O)N1CCC[C@H]1C(=O)OCc1ccccc1 -
N-[1-[3-[4-chloro-3-(cyclopropylsulfonylamino)-1-(2,2-difluoroethyl)indazol-7-yl]-6-(3-methyl-3-methylsulfonylbut-1-ynyl)pyridin-2-yl]-2-(3,5-difluorophenyl)ethyl]-2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetamide CAS 2189684-45-3 PubChem CID 134262967
CC(C)(C#Cc1ccc(-c2ccc(Cl)c3c(NS(=O)(=O)C4CC4)nn(CC(F)F)c23)c(C(Cc2cc(F)cc(F)c2)NC(=O)Cn2nc(C(F)F)c3c2C(F)(F)C2CC32)n1)S(C)(=O)=O -
(+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide CAS 53463-78-8 PubChem CID 3153
NC1CCc2cc(O)c(O)cc2C1 -
Cc1ccc(S(=O)(=O)N(c2ccccc2)c2ccccc2)cc1 -
Nc1ncn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1 -
2-Propyn-1-yl-benzene; (2-Propynyl)-benzene; 2-Propynyl-benzene; 3-Phenyl- propyne; 1-Phenyl-2-propyne; 2-Propynylbenzene; 3-Phenyl-1-propyne; Benzylacetylene; Propargylbenzene CAS 10147-11-2 PubChem CID 575753
C#CCc1ccccc1 -
2-METHYL-5-{4-[(4-SULFAMOYLPHENYL)AMINO]PHTHALAZIN-1-YL}BENZENE-1-SULFONAMIDE CAS 333413-02-8 PubChem CID 2893744
Cc1ccc(-c2nnc(Nc3ccc(S(N)(=O)=O)cc3)c3ccccc23)cc1S(N)(=O)=O -
O=C(/C=C/c1cccnc1)c1ccc(O)cc1