CAS No. 52903-52-3

Cyclobutanecarbonitrile, 2,2-diethoxy-

Catalog No.: 2042377
Name: Cyclobutanecarbonitrile, 2,2-diethoxy-
CAS: 52903-52-3
Formula: C9H15NO2

Filed under: Carbonitrile, Ketal, CycloButane, Diethoxy

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About Cyclobutanecarbonitrile, 2,2-diethoxy-

Cyclobutanecarbonitrile, 2,2-diethoxy- is a chemical compound registered under CAS number 52903-52-3, with the molecular formula C9H15NO2 and a molecular weight of about 169.22 g/mol. 9CMX supplies Cyclobutanecarbonitrile, 2,2-diethoxy- for laboratory research and bulk production; product code 2042377. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 52903-52-3
Molecular Formula: C9H15NO2
Molecular Weight: 169.22 g/mol

Related Keywords

diethoxy

cyclobutanecarbonitrile

Butane

1-[2-(3,4-Dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-ylmethyl]piperidine-4-carboxylicacid

2-Pentanol, potassium salt

2H-1-Benzopyran-2-one,6-chloro-4-[[1-[4-(5,6-dichloro-1H-benzimidazol-1-yl)butyl]-4-piperidinyl]amino]-

2H-1-Benzopyran-2-one, 7-hydroxy-3-(phenylmethyl)-4-(3-pyridinyl)-

2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-1-propyl-

2-Pentanone, 1,1-dimethoxy-4-methyl-

21983-76-6

2H-1-Benzopyran-2-one, 7-[3,4-bis(acetyloxy)butoxy]-

2H-1-Benzopyran-2-one,6-chloro-4-ethyl-3-(phenylmethyl)-7-(2-pyrimidinyloxy)-

1H-Indene-1,3(2H)-dione, 4,7-diphenyl-2-(2,3,5,6-tetramethylphenyl)-

2H-1-Benzopyran-2-one, 8-acetyl-7-hydroxy-4-methyl-6-nitro-

2H-1-Benzopyran-2-one, 7,8-dihydroxy-3-(2-methylphenyl)-6-nitro-

2H-3,9a-Methano-1-benzoxepin-2-carbonitrile,octahydro-5a-methyl-8-oxo-2-phenyl-

106112-04-3

1H-Indene-1-acetic acid,4-[2-[2-(4-fluorophenyl)-5-methyl-4-oxazolyl]ethoxy]-2,3-dihydro-

2H-1-Benzopyran-2-one,7-(diethylamino)-3-[3-[4-(4-morpholinyl)phenyl]-1-oxo-2-propenyl]-

2-Pentanone, 1,1,1-trifluoro-5-[4-[(3-methylbutoxy)methyl]phenoxy]-

2H-1-Benzopyran-2-one,7-[(phenylmethoxy)methoxy]-4-(trifluoromethyl)-

2-Bromo-5-(trifluoromethyl)benzyl bromide

2-Pentanol, 4-(phenylamino)-, (2R,4S)-rel-

74378-57-7

(3-bromopropyl)phosphonic dichloride

2H-3-Benzazepin-2-one,7-[(2,6-difluorophenyl)methoxy]-1,3,4,5-tetrahydro-

2H-1-Benzopyran-2-one,6-phenyl-4-[[1-(3-phenyl-2-propenyl)-4-piperidinyl]amino]-,trifluoroacetate

2-Pentanone, 1,1,1,5,5,5-hexafluoro-

2H-1-Benzopyran-2-one,6-chloro-4-ethyl-3-[(3-nitrophenyl)methyl]-7-(2-pyrimidinyloxy)-

1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid,3-(4-bromophenyl)-6-phenyl-

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Butanoic acid,4-[(methoxycarbonyl)[(1R)-1-phenylethyl]amino]-2-thiocyanato-, methylester, (2S)-

2H-1-Benzopyran-2-one,7-(diethylamino)-4-[2-(3,4-dihydro-4,5,6-triphenyl-1(2H)-pyrazinyl)ethyl]-

N-(3-chloro-4-methoxyphenyl)-5-(4-nitrophenyl)furan-2-carboxamide

2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-5-pentyl-

2H-1-Benzopyran-2-one, 8-(3,7-dimethyl-2,6-octadienyl)-7-hydroxy-,(E)-

2-Pentanol, 5,5-diiodo-1-[[tris(1-methylethyl)silyl]oxy]-, formate, (2S)-

660822-16-2

3-benzyl-7,7-dimethyl-6,8-dihydro-1h-quinoline-2,5-dione

2H-1-Benzopyran-2-one, 7-(diethylamino)-3-(2-methoxybenzoyl)-

1-Propanone, 3-(2-aminophenyl)-3-(4-methoxyphenyl)-1-phenyl-

2H-1-Benzopyran-2-one, 7-(acetyloxy)-4-methyl-3-(1-methylethyl)-

2H-3-Benzazepin-2-one,3-acetyl-8-[(3-fluorophenyl)methoxy]-1,3-dihydro-

2H-1-Benzopyran-2-one,6-chloro-4-[[1-[3-(2-chlorophenyl)-2-propenyl]-4-piperidinyl]amino]-