CAS No. 646040-50-8

Piperazine,1-acetyl-4-[5-[[[3,5-bis(trifluoromethyl)phenyl]amino]sulfonyl]-2-nitrophenyl]-

Catalog No.: 437888
Name: Piperazine,1-acetyl-4-[5-[[[3,5-bis(trifluoromethyl)phenyl]amino]sulfonyl]-2-nitrophenyl]-
CAS: 646040-50-8
Formula: C20H18F6N4O5S

Filed under: Sulfonyl, TriFluoroMethyl

Inquire about this product → | Safety data

About Piperazine,1-acetyl-4-[5-[[[3,5-bis(trifluoromethyl)phenyl]amino]sulfonyl]-2-nitrophenyl]-

Piperazine,1-acetyl-4-[5-[[[3,5-bis(trifluoromethyl)phenyl]amino]sulfonyl]-2-nitrophenyl]- is a chemical compound registered under CAS number 646040-50-8, with the molecular formula C20H18F6N4O5S and a molecular weight of about 540.43 g/mol. ChemToTech supplies Piperazine,1-acetyl-4-[5-[[[3,5-bis(trifluoromethyl)phenyl]amino]sulfonyl]-2-nitrophenyl]- for laboratory research and bulk production; product code 437888. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 646040-50-8
Molecular Formula: C20H18F6N4O5S
Molecular Weight: 540.43 g/mol

Related Keywords

amino

acetyl

sulfonyl

piperazine

nitrophenyl

trifluoromethyl

Piperazine,

1H-Indol-5-amine, 3-ethyl-N,N,1,2-tetramethyl-, (Z)-2-butenedioate(1:1)

Carbonic acid, 1,1-dimethylethyl 1-methoxyethenyl ester

1H-Indol-5-ol, 2-(4-hydroxyphenyl)-3-methyl-1-(phenylmethyl)-

1H-Indol-5-amine, N-(5-iodo-4-pyrimidinyl)-

5-Pyrimidinecarboxamide,2-(2-chlorophenoxy)-N-[4-(1-pyrrolidinylmethyl)phenyl]-

1H-Indol-5-ol, 2-[4-(acetyloxy)phenyl]-3-methyl-1-phenyl-, acetate (ester)

104599-34-0

1H-Indole-1-acetic acid,3-(4-chlorobenzoyl)-6-(dimethylamino)-2-methyl-

1H-Indol-4-amine, 2-phenyl-

1H-Indol-7-amine, 2-phenyl-

1H-3-Benzazepine,2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-, hydrobromide

1H-3-Benzazepine,7-[[4-(4-chlorophenoxy)phenyl]sulfonyl]-2,3,4,5-tetrahydro-3-methyl-8-(1-methylethoxy)-

5-Pyrimidinecarboxamide,2-phenoxy-N-[2-(1-pyrrolidinyl)-5-pyrimidinyl]-

927878-93-1

1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-2-(trifluoromethyl)-

1H-Indol-5-amine, 4-chloro-3-ethyl-N,N,2-trimethyl-

Benzenamine,N,N-dimethyl-4-[1-[4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]-

Methanone, (5-nitro-1H-indol-2-yl)-1-pyrrolidinyl-

1,2-Propadiene-1,3-diyl, 1,3-diphenyl-

1H-Indol-5-ol,2-(4-chlorophenyl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-

389795-15-7

1H-Indol-4-amine, N-butyl-1-[(4-methylphenyl)sulfonyl]-

1H-3-Benzazepine,7-[(5-butyl-2-methoxyphenyl)sulfonyl]-2,3,4,5-tetrahydro-, hydrochloride

1-[3-(3-ethoxy-2-oxo-3-phenyl-2,3-dihydro-1H-indol-1-yl)propyl]piperidinium (2E)-3-carboxyprop-2-enoate

1H-Indol-5-amine, 3-ethyl-N,N,2-trimethyl-1-propyl-

1H-Indole-1-acetic acid,5-fluoro-2-methyl-3-[8-(trifluoromethyl)-4-quinolinyl]-

1H-Indol-6-ol,2-[2-[[3-fluoro-4-[2-(1-piperidinyl)ethoxy]phenyl]amino]-4-hydroxyphenyl]-1-methyl-

722525-22-6

1H-Indol-5-ol,1-[(2,6-dichlorophenyl)methyl]-2-(4-hydroxyphenyl)-3-methyl-

1,7-dimethylindole-2-carboxylic acid

1H-Indol-5-amine, 2-ethyl-N,N,1,3-tetramethyl-

1H-3-Benzazepine,6-bromo-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-,hydrobromide

1H-Indole-1-acetic acid,3-(8-chloro-4-quinolinyl)-2-methyl-5-(methylsulfonyl)-

Benzene, 1-chloro-3-(isocyanodiphenylmethyl)-

843667-65-2

1H-Indol-5-amine, 1-[3-(1-piperidinyl)propyl]-

1H-Indol-5-ol, 2-phenyl-

1H-Indole-1-acetic acid,2-methyl-3-(8-methyl-4-quinolinyl)-5-(methylsulfonyl)-

1H-Indol-5-ol, 1,2-dimethyl-4-(4-morpholinylmethyl)-3-(phenylazo)-

1H-Indol-7-amine, 3-ethyl-N,N,1,2-tetramethyl-

1H-Indole-1-acetic acid, 5-bromo-3-[(4-chlorophenyl)thio]-2-methyl-