CAS No. 870237-72-2

Thieno[2,3-c]pyridine-2-carboxamide, 4-(2-phenoxyphenyl)-

Identification

Catalog number	2287928
Chemical name	Thieno[2,3-c]pyridine-2-carboxamide, 4-(2-phenoxyphenyl)-
CAS RN	870237-72-2
Molecular formula	C20H14N2O2S

Structure

Classification

Send Inquiry Safety information

About Thieno[2,3-c]pyridine-2-carboxamide, 4-(2-phenoxyphenyl)-

Thieno[2,3-c]pyridine-2-carboxamide, 4-(2-phenoxyphenyl)- is a chemical compound registered under CAS number 870237-72-2, with the molecular formula C20H14N2O2S and a molecular weight of about 346.4 g/mol. USAChem supplies Thieno[2,3-c]pyridine-2-carboxamide, 4-(2-phenoxyphenyl)- for laboratory research and bulk production; product code 2287928. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 870237-72-2
Molecular Formula: C20H14N2O2S
Molecular Weight: 346.4 g/mol

Related Keywords

thieno

pyridine

carboxamide

phenoxyphenyl

Pyridine

Thieno

Pentanediamide, N,N'-bis(4-methylphenyl)-3-oxo-

2(1H)-Quinoxalinone, 3-[(methylsulfonyl)methyl]-

2,4-Pentadienoic acid, 5-(2-furanyl)-3-methoxy-, (E,E)-

Phosphonium, (diphenylmethyl)triphenyl-

2H-Pyran-2-one, tetrahydro-5-methyl-, (5S)-

2H-Furo[2,3-h]-1-benzopyran-6-ol, 3,4-dihydro-3-(phenylthio)-

112183-09-2

3,7-Dimethylocta-1,6-dien-3-yl dimethylcarbamate

Ethanethiol, 2-[(1-phenylethylidene)amino]-

9-Chloro-9-azabicyclo[3.3.1]nonane

Pyrazolo[1,5-a]pyridine-4-carbonitrile, 5,7-dimethyl-2-phenyl-

Morpholine, 4-[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]sulfonyl]-

2(3H)-Furanone, 4-aminodihydro-5,5-diphenyl-, hydrochloride

112169-34-3

Ethanone, 2-(benzoyloxy)-1-[(8b)-2-chloro-6-methylergolin-8-yl]-

Moracin E

5(4H)-Isoxazolone, 3-methyl-4-[[3-(trifluoromethyl)phenyl]azo]-

DL-Glutamic acid, N-(dicarboxymethyl)-

1,5-Octadiene, 8-bromo-3,7-dichloro-2,6-dimethyl-

1-Cyclohexene-1,2-dicarboxamide,N-(4-chlorophenyl)-N'-(1-methylethyl)-

73315-01-2

4-(2-TRITYL-2H-TETRAZOL-5-YL)-PHENOL

2H-Pyran, 2-[(1-ethenyl-3-butynyl)oxy]tetrahydro-

2-(3-METHYL-4-NITRO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

pentapotassium N,N-bis[2-[bis(2-carboxyethyl)amino]ethyl]-beta-alaninate

[1,1'-Biphenyl]-4-amine,4'-[3-(diethylamino)propoxy]-N,N-bis(4-methylphenyl)-

2-Propenamide,N-[4-bromo-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-2-methyl-

676437-78-8

4-Nonanone, 2-hydroxy-5-methoxy-5-methyl-

3,6,9,12,18-Pentaazabicyclo[12.3.1]octadeca-1(18),14,16-triene-2,13-dione, 6,9-dimethyl-

1,3,5-Triazin-2-amine, 4-chloro-N,N-dihexyl-6-phenoxy-

Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(tetrahydro-2H-pyran-2-yl)-, 3'-[methyl bis(1-methylethyl)phosphoramidite]

Oxiranemethanol, a-octyl-a-[1-(trimethylsilyl)ethenyl]-

4,5-Pyrimidinediamine,6-methoxy-

73318-76-0

Hexanoic acid, 5-chloro-

N-(2-bromobenzyl)-2-hydroxy-N,N-dimethyl-3-(naphthalen-2-yloxy)propan-1-aminium bromide

Silane, (1,1-dimethylethyl)dimethyl[(1-methyl-4,5-hexadienyl)oxy]-

Benzenesulfonic acid,2-[bis[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methyl]-, disodiumsalt

1H-Indene-1,3-diol, 1,2-dihydro-, (1R,3R)-rel-

Silane, triethyl(methoxymethyl)-