CAS No. 88289-58-1

1H-Indole, 1-(phenylsulfonyl)-3-(2-thienyl)-

Identification

Catalog number	1150064
Chemical name	1H-Indole, 1-(phenylsulfonyl)-3-(2-thienyl)-
CAS RN	88289-58-1
Molecular formula	C18H13NO2S2

Structure

Classification

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About 1H-Indole, 1-(phenylsulfonyl)-3-(2-thienyl)-

1H-Indole, 1-(phenylsulfonyl)-3-(2-thienyl)- is a chemical compound registered under CAS number 88289-58-1, with the molecular formula C18H13NO2S2 and a molecular weight of about 339.43 g/mol. ChemOLED supplies 1H-Indole, 1-(phenylsulfonyl)-3-(2-thienyl)- for laboratory research and bulk production; product code 1150064. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 88289-58-1
Molecular Formula: C18H13NO2S2
Molecular Weight: 339.43 g/mol

Related Keywords

indole

thienyl

phenylsulfonyl

1H-Indole,

Thienyl

Furo[3,2-b]pyridine-6-carbonitrile

(e)-n-[5-chloro-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-phenylmethanimine

(S,E)-1-(trimethylsilyl)hex-4-en-1-yn-3-ol

1-butyl-3-[3-(trifluoromethyl)phenyl]urea

N,N,N'-triethyl-6-fluoro-1,3,5-triazine-2,4-diamine

4-hydroxy-1-Methyl-1H-Indole-2,3-dione

1202716-22-0

2H-3,1-Benzoxazin-2-one,1,4-dihydro-6-(methylamino)-4-(3-methyl-1-butynyl)-4-(trifluoromethyl)-

N-(2-Chloro-6-((3-(hydroxymethyl)pyrrolidin-1-yl)methyl)pyridin-3-yl)pivalamide

6-Methoxy-2,4-dimethylquinoline

Isoquinoline,2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, (1S)-

Thiourea, N-1H-indazol-6-yl-N'-methyl-

3,5-Pyrazolidinedione, 4-[(4-ethoxyphenyl)methylene]-1-phenyl-

345323-53-7

1,3,4-Thiadiazol-2-amine, N-(4-methylphenyl)-5-(4-pyridinyl)-

3H-Pyrazol-3-one, 4-amino-2-(4-chlorophenyl)-2,4-dihydro-

Ethanone, 2-(acetyloxy)-2-(4-nitrophenyl)-1-phenyl- (en)

2-Butanol, 3-(2-propynyloxy)-

1-(6-bromo-1h-indol-3-yl)-2-methylpropan-2-amine

3,5-Pyridinedicarboxylic acid,4-[2-(acetyloxy)-3-methoxyphenyl]-1,4-dihydro-2,6-dimethyl-, ethylmethyl ester

629649-46-3

5-METHYL-6-(4-METHYLPIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Benzoic acid,2,3-dimethyl-5-[[[4-(5-methyl-2-benzoxazolyl)phenyl]amino]sulfonyl]-

3H-1,3-Benzodiazepine-3-carboxamide,N-(3-chlorophenyl)-1,2,4,5-tetrahydro-2-thioxo-

Thieno[2,3-d]pyrimidin-4-amine,N-[2-(1-cyclohexen-1-yl)ethyl]-5-methyl-

(3alpha,5beta)-24-(naphthalen-2-ylamino)-24-oxocholan-3-yl formate

2-Furanacetic acid, a-[(1,1-dimethylethoxy)imino]-, (Z)-

39684-62-3

2H-Pyran-2-one, tetrahydro-6-(2-iodoethyl)-

3-Butene-1,2-diol, 1-cyclohexyl-, 1-benzoate, (1R,2S)-rel-

Phosphoramidic acid, [4-(bromomethyl)-1,3-dithiol-2-ylidene]-, diethylester

Dibenz[b,f][1,4]oxazepin-3-ol, 10,11-dihydro-

1-Methyl-1H-indazol-6-ylamine

N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)acetamide

6028-76-8

Butanoic acid, 4-bromo-3-oxo-2-(phenylhydrazono)-, ethyl ester

ethyl N-(2-{[3-(trifluoromethyl)phenyl]amino}benzoyl)glycinate

2-Amino-3-chlorobenzaldehyde

1H-Indole-5-acetamide

N~1~,N~1~'-{dioxybis[(4-tert-butylcyclohexyl)methanediyl]}bis[N~4~,N~4~-dihydroxy-2,6-bis(1-methylethyl)cyclohexane-1,4-diamine]

1H-Indole-3-acetamide, 5-bromo-N-methyl-N-(phenylmethyl)-