CAS No. 118830-22-1

3-Pyridinecarbonitrile,5,5'-[1,4-phenylenebis(azo)]bis[1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

Identification

Catalog number	568679
Chemical name	3-Pyridinecarbonitrile,5,5'-[1,4-phenylenebis(azo)]bis[1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
CAS RN	118830-22-1
Molecular formula	C20H14N8O4

Structure

Classification

Carbonitrile

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About 3-Pyridinecarbonitrile,5,5'-[1,4-phenylenebis(azo)]bis[1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

3-Pyridinecarbonitrile,5,5'-[1,4-phenylenebis(azo)]bis[1,2-dihydro-6-hydroxy-4-methyl-2-oxo- is a chemical compound registered under CAS number 118830-22-1, with the molecular formula C20H14N8O4 and a molecular weight of about 430.38 g/mol. USCKS supplies 3-Pyridinecarbonitrile,5,5'-[1,4-phenylenebis(azo)]bis[1,2-dihydro-6-hydroxy-4-methyl-2-oxo- for laboratory research and bulk production; product code 568679. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 118830-22-1
Molecular Formula: C20H14N8O4
Molecular Weight: 430.38 g/mol

Related Keywords

phenylenebis

pyridinecarbonitrile

Pyridine

Benzene, 4-(1,1-dimethylethyl)-2-ethynyl-1-(2-methyl-1-propenyl)-

1H-Indene, 2-(1-methyl-1-propenyl)-

1H-Benz[e]indolium,3-[3-[bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-3-oxopropyl]-2-[7-[3-(2-carboxyethyl)-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]-1,3,5-heptatrienyl]-1,1-dimethyl-, bromide

7-CHLORO-4-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

1-Propanesulfonic acid,3-[[(1S,2E)-3-(4-chlorophenyl)-1-(1-methylethyl)-2-propenyl]amino]-

2-Cyclohexen-1-one,2-[6-[1-(5,8-dihydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)cyclopropyl]-3-pyridinyl]-3-hydroxy-

819867-18-0

Butanedioic acid,1-[(3-ethyl-3-oxetanyl)methyl] ester

1H-Indene, 5-chloro-3-(2-methyl-1-propenyl)-

1-Propanesulfonic acid,3-[[(1R,2E)-1-[(4-chlorophenyl)methyl]-4,4-dimethyl-2-pentenyl]amino]-

3,10-nonacosanediol

1-Propanesulfonic acid, 3-[[[(1,1-dimethylethyl)amino]carbonyl]amino]-

1H-Indene, 2-(1-methylenepropyl)-

819871-82-4

1H-Benz[e]indene, 2-(1-cyclohexen-1-yl)-

Benzene, 1-ethynyl-4-methoxy-2-(2-methyl-1-propenyl)-

1-Propanesulfonic acid,3-[[(1S,2E)-3-(4-fluorophenyl)-1-(1-methylethyl)-2-propenyl]amino]-

1H-Indene, 6-(1,1-dimethylethyl)-2-(1-methylethenyl)-

1H-[1,2,4]Triazolo[1,2-d][1,4,5]thiadiazepine,hexahydro-

Ethanamine,1,2-bis(phosphinyl)-

16776-86-6

1,3-dimethyl-1H-1,2,4-triazole

6-Benzoxazolecarboxylic acid, 2,3-dihydro-2-thioxo-, 2-phenoxyethylester

1-Propanesulfonic acid,3-[[(1R,2E)-4,4-dimethyl-1-(phenylmethyl)-2-pentenyl]amino]-

2-Cyclohexen-1-one,3-hydroxy-2-[6-[(hydroxyimino)(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)methyl]-3-pyridinyl]-

2-benzoylbenzaldehyde

octahydro-1H-inden-1-one

16783-22-5

1H-Indene, 2-(1-cyclopenten-1-yl)-

Benzene, 4-chloro-1-ethynyl-2-(2-methyl-1-propenyl)-

Benzoic acid, 3-hydroxy-4-nitro-, 3-phenylpropyl ester

2-Benzoxazolamine, 5-chloro-N-[(4-methoxyphenyl)methylene]-

(11beta,12alpha,13xi,15beta)-2-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-15-[(3-methylbutanoyl)oxy]-3,16-dioxo-13,20-epoxypicras-1-en-21-oic acid

Carbamic acid,[1-[[(phenylmethoxy)carbonyl]imino]ethyl](phenylmethyl)-, phenylmethylester

167780-19-0

2(1H)-Quinazolinone,3,4-dihydro-3-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-4-phenyl-

4H-Pyran-4-one, 2,6-bis(p-methoxyphenyl)-

1H-Indene, 3-(2-ethyl-1-butenyl)-

1,1,2-trichloro-2-(chloromethyl)cyclopropane

Phenol, 2,6-dibromo-4-(1-methylethenyl)-

1H-Indene, 6-methoxy-2-(1-methylethenyl)-