CAS No. 37585-42-5

3-Pyrazolin-5-one, 3-chloro-1,2-diphenyl-4-(piperidinomethyl)-

Product Code: 1406885
Product Name: 3-Pyrazolin-5-one, 3-chloro-1,2-diphenyl-4-(piperidinomethyl)-
CAS Number: 37585-42-5
Molecular Formula: C21H22 Cl N3 O

Safety Data

Product Category

Piperidinomethyl

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About 3-Pyrazolin-5-one, 3-chloro-1,2-diphenyl-4-(piperidinomethyl)-

3-Pyrazolin-5-one, 3-chloro-1,2-diphenyl-4-(piperidinomethyl)- is a chemical compound registered under CAS number 37585-42-5, with the molecular formula C21H22 Cl N3 O and a molecular weight of about 367.87 g/mol. It is also known as 3-Chloro-1,2-diphenyl-4-(piperidinomethyl)-3-pyrazolin-5-one. GorgChem supplies 3-Pyrazolin-5-one, 3-chloro-1,2-diphenyl-4-(piperidinomethyl)- for laboratory research and bulk production; product code 1406885. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 37585-42-5
Molecular Formula: C21H22 Cl N3 O
Molecular Weight: 367.87 g/mol

Synonyms

3-Chloro-1,2-diphenyl-4-(piperidinomethyl)-3-pyrazolin-5-one

Related Keywords

diphenyl

pyrazolin

piperidinomethyl

Furan, 2-bromo-5-propyl-

5-Pyrimidinecarboxamide,4-[4-[(1E)-3-(diethylamino)-3-oxo-1-propenyl]-2-methoxyphenoxy]-N-(2,6-dimethylphenyl)-2-[[3-fluoro-4-[3-(1-piperidinyl)propoxy]phenyl]amino]-

Pentanedioic acid, 2-[(dimethylamino)methyl]-4-methylene-, diethylester

1-Propanone, 1-(2-amino-5-benzoxazolyl)-2-bromo-

4(1H)-Quinazolinone, 3-(1,1-dimethyl-2-propynyl)-2,3-dihydro-1-methyl-

Benzoic acid, 3-(hydroxymethyl)-5-methyl-, methyl ester

105578-30-1

5,8,11,14,17,20,23-Heptaoxa-2-azapentacosanedioic acid,1-(1,1-dimethylethyl) ester

2-Benzoxazolamine, 5-(3,8-dimethylimidazo[1,2-a]pyridin-2-yl)-N-ethyl-

1-Propanone, 1-[2-(ethylamino)-5-benzoxazolyl]-

2,5-Thiophenedicarboxamide,N-[(3,4-dimethoxyphenyl)methyl]-N'-hydroxy-

1,3-Propanedione,1-[2-hydroxy-4-(methoxymethoxy)phenyl]-3-(3,4,5-trimethoxyphenyl)-

Tetradecanamide,N-[4-chloro-3-[[4-[[2-chloro-4-[(2-ethyl-1-oxohexyl)amino]phenyl]thio]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-

141237-84-5

Benzenamine,2-(4,5-dihydro-4,4-dimethyl-5-methylene-2-oxazolyl)-N-methyl-

9H-Purin-6-amine, 9-(1,2-dichloroethenyl)-, (E)-

2H-Indazole-2-ethanol, a-(chloromethyl)-3,6-dinitro-

Benzoic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester

Urea,N-[5-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-hydroxyphenyl]-N'-propyl-

1,3,5-Benzenetricarboxylic acid,tris[[3,5-bis[(10-methyl-9-anthracenyl)methoxy]phenyl]methyl] ester

373603-04-4

Benzene, [2-chloro-2-methyl-1-(methylthio)propyl]-

Cycloheptanone, 3-methyl-6-(1-methylethylidene)-, (R)-

2H-Cycloocta[b]pyran-2-one,5,6,7,8,9,10-hexahydro-4-hydroxy-3-(1-phenylethyl)-

BTK INHIBITOR 1, 98%

1H-Indazole, 3-chloro-6-nitro-1-(oxiranylmethyl)-

L-Phenylalaninamide, L-phenylalanyl-N-[1-(ethoxycarbonyl)cyclopentyl]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)

141282-43-1

3-(2-Furyl)-1-methyl-1H-pyrazol-5-ol

Benzene, 1-(1,2-dichloro-2-methylpropyl)-4-methoxy-

1H-Pyrazol-5-ol,1-[(4-chlorophenoxy)acetyl]-4,5-dihydro-3-(5-nitro-2-furanyl)-5-phenyl-

Cyclohexanol, 1-[(6-amino-9H-purin-9-yl)ethynyl]-

Benzaldehyde, 4-hydroxy-3-methoxy-2-methyl-6-nitro-

1H-Indazole-1-ethanol, a-(chloromethyl)-3,6-dinitro-

141278-30-0

Benzoic acid, 3-(hexadecyloxy)-5-(1-pyrenylmethoxy)-, methyl ester

Benzoic acid,4-[[4-[[3-[(2-cyanophenyl)methyl]benzoyl]amino]-3-[(4-fluorophenyl)methyl]benzoyl]amino]-3-[(4-fluorophenyl)methyl]-

Benzenesulfonic acid,4-[methyl[4-[methyl(2,2,6,6-tetramethyl-4-piperidinyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]-

Ethanaminium,2-amino-N-[2-(dodecylamino)-2-oxoethyl]-N,N-dimethyl-2-oxo-, chloride

2-Benzoxazolamine, N-ethyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)-

Urea,N-[2-hydroxy-5-(5,6,7,8-tetrahydro-3,7-dimethylimidazo[1,2-a]pyridin-2-yl)phenyl]-N'-(1-methylethyl)-