CAS No. 105571-17-3

Benzenesulfonamide,N-[1-[2-chloro-4-(trifluoromethyl)phenyl]-4-nitro-1H-pyrazol-5-yl]-

Catalog No.	1770433
Name	Benzenesulfonamide,N-[1-[2-chloro-4-(trifluoromethyl)phenyl]-4-nitro-1H-pyrazol-5-yl]-
CAS	105571-17-3
Formula	C16H10ClF3N4O4S

Sulfonamide TriFluoroMethyl

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About Benzenesulfonamide,N-[1-[2-chloro-4-(trifluoromethyl)phenyl]-4-nitro-1H-pyrazol-5-yl]-

Benzenesulfonamide,N-[1-[2-chloro-4-(trifluoromethyl)phenyl]-4-nitro-1H-pyrazol-5-yl]- is a chemical compound registered under CAS number 105571-17-3, with the molecular formula C16H10ClF3N4O4S and a molecular weight of about 446.78 g/mol. SACTG supplies Benzenesulfonamide,N-[1-[2-chloro-4-(trifluoromethyl)phenyl]-4-nitro-1H-pyrazol-5-yl]- for laboratory research and bulk production; product code 1770433. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 105571-17-3
Molecular Formula: C16H10ClF3N4O4S
Molecular Weight: 446.78 g/mol

Related Keywords

pyrazol

trifluoromethyl

benzenesulfonamide

b-Ribopyranose

Phosphonofluoridic acid, methyl-, 2-hydroxy-1,1,2-trimethylpropyl ester

Phosphoramidic acid, (2,3-dihydroxypropyl)-

ETHYL (1R*,2R*,3R*,5R*)-2-(TERT-BUTOXYCARBONYLAMINO)-6-OXA-BICYCLO[3.1.0]HEXANE-3-CARBOXYLATE

BENZYL (1R*,2R*,3R*,5S*)-2-(BENZYLOXYCARBONYLAMINO)-6-OXA-BICYCLO[3.1.0]HEXANE-3-CARBOXYLATE

1H-Indole, 1-acetyl-3-ethyl-2,3-dihydro-

115802-70-5

Benzene, 1,3-dichloro-4-fluoro-5-nitro-2-[3-(trifluoromethyl)phenoxy]-

2-Butanone, 4-(dimethylphenylsilyl)-4-phenyl-, (R)-

(2E)-(4-chloro-5-oxofuran-2(5H)-ylidene)ethanoic acid

Oxiranecarboxylic acid, 3-phenyl-, methyl ester, trans-

dicyclopentyl butanedioate

Ethanone, 1-(2,4-dichlorophenyl)-2-pyrazinyl-,O-[(2,4-dichlorophenyl)methyl]oxime

88283-11-8

1H-Pyrazole-4-carboxylic acid,3-methyl-5-phenyl-1-[4-[[[(2-propenylamino)thioxomethyl]amino]sulfonyl]phenyl]-

D-Fructose, 6-azido-6-deoxy-

3-Thiophenepropanoic acid, a-cyano-, methyl ester

Ethanone, 1-(3,4-dichlorophenyl)-2-pyrazinyl-, O-methyloxime

2-(2-AMINO-5-NITRO-6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL)-3-(3-THIENYL)PROPIONONITRILE

Tellurophene, 2,4-dimethyl-

115823-75-1

Benzeneacetic acid, a-[(4-phenyl-2-thiazolyl)hydrazono]-

2-Thiazolidinone,3-[[(5,5-dimethyl-2-oxo-3-thiazolidinyl)carbonyl]thio]-5,5-dimethyl-

Acetic acid, bromo-, 2,3-diiodo-1,4-butanediyl ester

3-(phenoxymethyl)benzyl (1R,3R)-3-[(1E)-3-methoxy-2-methyl-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate

L-Proline,1-[L-2-[[(1,1-dimethylethoxy)carbonyl]amino]-N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-b-alanyl]-, 1,1-dimethylethyl ester

2-Imidazolidinone,1-[3-chloro-4-(sulfooxy)phenyl]-3-[2-(3,3-dimethyl-1-azetidinyl)ethyl]-

95986-00-8

CI 972

Carbamic acid,[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,1-dimethyl-2-oxoethyl]-, phenylmethylester

Propanoic acid, 2-[(6-phenyl-1,2,4-triazin-3-yl)hydrazono]-, ethyl ester

Thiazolo[2,3-c][1,2,4]triazepin-5(4H)-one, 3-methyl-7-phenyl-

3-(benzyloxy)benzyl (1R,3R)-3-[(1E)-3-methoxy-2-methyl-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate

relaxin C-peptide

115825-92-8

9H-Carbazol-3-amine, 9-benzoyl-

Benzeneacetic acid, -alpha--(acetylamino)-4-methoxy--alpha--methyl-, (-alpha-R)-

NK 2910

2-Propenoicacid, 3-(4-hydroxyphenyl)-, 4'-ester with 3-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one,(Z)-

4-[2-(2-Fluorophenyl)vinyl]-N,N-dimethylaniline

L-Proline,1-[L-2-amino-N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-b-alanyl]-,mono(trifluoroacetate)