CA+inhibitor+5 - Compound Search

CA standard inhibitor, 5 PubChem CID 73442953

O=C(/C=C/c1cccnc1)c1ccc(O)c(CN2CCCC2)c1

4-thia-8-azabicyclo[3.3.0]octa-2,6,9-triene-7-carboxylic Acid CAS 39793-31-2 PubChem CID 4961254

O=C(O)c1cc2sccc2[nH]1

2-Propenoic acid, ethyl ester, polymer with2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid, sodiumsaltOTHER CA INDEX NAMES:1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-,polymer with ethyl 2-propenoate, sodium salt CAS 1313881-70-7 PubChem CID 53262401

Nc1ncccc1-c1nc2ccc(-c3ccccc3)nc2n1-c1ccc(C2(N)CCC2)cc1

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

(2S)-1-[(2S,3S)-2-[[(3S)-3-hydroxy-4-oxo-4-(propylamino)butanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid CAS 134448-10-5 PubChem CID 5287408

CCCNC(=O)[C@@H](O)CC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)[C@@H](C)CC

(2S)-1-[(2S,3S)-3-methyl-2-[[(2S,3S)-3-(propylcarbamoyl)oxirane-2-carbonyl]amino]pentanoyl]pyrrolidine-2-carboxylic acid CAS 134448-10-5 PubChem CID 9821383

CCCNC(=O)[C@H]1O[C@@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)[C@@H](C)CC

myo-Inositol, 1,2,3,4,5,6-hexakis(dihydrogen phosphate); Inositol, hexakis(dihydrogen phosphate), myo- (8CI); myo-Inositol, hexakis(dihydrogen phosphate) (9CI); Alkalovert; Dermofeel PA 3; Exfoderm; Exfoderm Forte; Fytic acid; IP6; Inositol 1,2,3,4,5,6-hexakisphosphate; Inositol hexakis(phosphate); Inositol hexaphosphate; InsP6; Phyliance; Phytic acid; RP 3000; RP 3000 (rust inhibitor); WHL; WHL (depressant); meso-Inositol hexaphosphate; myo-Inositol hexakis(phosphate); myo-Inositol hexaphosphate CAS 83-86-3 PubChem CID 890

O=P(O)(O)OC1C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1OP(=O)(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-]

1-[3-methyl-2-[[3-(propylcarbamoyl)oxirane-2-carbonyl]amino]pentanoyl]pyrrolidine-2-carboxylic acid CAS 134448-10-5 PubChem CID 10045495

CCCNC(=O)C1OC1C(=O)NC(C(=O)N1CCCC1C(=O)O)C(C)CC

2-Desoxy-5-azacytidine; 2'-Deoxy-5-azacytidine; 5-Aza-2-deoxycytidine; 5-Aza-2'-deoxycytidine; 5-Azadeoxycytidine; DAC; Dacogen; Decitabine; NSC 127716; 4-Amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one; s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)- (7CI,8CI); beta-Decitabine CAS 2353-33-5 PubChem CID 451668

Nc1ncn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1

(2S)-5-bromo-2,3-dihydro-1H-Inden-2-amine CAS 73536-88-6 PubChem CID 11298795

NC1Cc2ccc(Br)cc2C1

3-Benzyl-4-methyl-1-thia-3-azonia-2,4-cyclopentadiene-5-ethanol CAS 46719-49-7 PubChem CID 425305

Cc1c(CCO)sc[n+]1Cc1ccccc1

(4S)-5-(((2S)-1-(((2S)-1-(((2S)-1-((2S)-2-(((2S)-1-(((2S)-6-amino-1-(((2S)-1-(((2S)-3-carboxy-1-(((2S)-1-((2S)-2-(((1S)-1-carboxy-4-(diaminomethylideneamino)butyl)carbamoyl)pyrrolidin-1-yl)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-1-oxohexan-2-yl)amino)-3-hydroxy-1-oxopropan-2-yl)carbamoyl)pyrrolidin-1-yl)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-4-(((2S)-2,6-diaminohexanoyl)amino)-5-oxopentanoic acid CAS 1187852-48-7 PubChem CID 121596688

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)C(C)C

3-Methyl-4-methyl-5-(2-hydroxyethyl)thiazole-3-ium CAS 54379-31-6 PubChem CID 3420026

Cc1c(CCO)sc[n+]1C

5-Isoxazolecarboxamide, 4,5-dihydro-N-hydroxy-3-[4-(phenylmethoxy)phenyl]- CAS 167098-81-9 PubChem CID 15381187

O=C(NO)C1CC(c2ccc(OCc3ccccc3)cc2)=NO1

2-Amino-4-(5-methyl-thiophen-2-yl)-5,6,7,8-tetrahydro-quinoline-3-carbonitrile PubChem CID 794068

Cc1ccc(-c2c(C#N)c(N)nc3c2CCCC3)s1

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

2-Amino-4-(5-methyl-furan-2-yl)-5,6,7,8-tetrahydro-quinoline-3-carbonitrile PubChem CID 679296

Cc1ccc(-c2c(C#N)c(N)nc3c2CCCC3)o1

L-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-(4-((2-((1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl)amino)-1-methyl-2-oxoethyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, (1S-(1R*,2R*,4(R*(R*(R*)))))- CAS 26305-03-3 PubChem CID 5478883

CC(C)CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)O)C(C)C)C(C)C

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