CAS No. 61890-09-3

1-Propanone, 2,2-dimethyl-1-(2-pyridinyl)-, oxime, (Z)-

Identification

Catalog number	1374794
Chemical name	1-Propanone, 2,2-dimethyl-1-(2-pyridinyl)-, oxime, (Z)-
CAS RN	61890-09-3
Molecular formula	C10H14N2O

Structure

Classification

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About 1-Propanone, 2,2-dimethyl-1-(2-pyridinyl)-, oxime, (Z)-

1-Propanone, 2,2-dimethyl-1-(2-pyridinyl)-, oxime, (Z)- is a chemical compound registered under CAS number 61890-09-3, with the molecular formula C10H14N2O and a molecular weight of about 178.23 g/mol. CMSTrade supplies 1-Propanone, 2,2-dimethyl-1-(2-pyridinyl)-, oxime, (Z)- for laboratory research and bulk production; product code 1374794. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 61890-09-3
Molecular Formula: C10H14N2O
Molecular Weight: 178.23 g/mol

Related Keywords

oxime

propanone

pyridinyl

Phenol, 2-(1,1-dimethylethyl)-6-[[(4-ethylphenyl)imino]methyl]-

Methanone,[4-[[2-[(1E)-3-amino-1-propenyl]phenyl]amino]-2-chlorophenyl](2-methylphenyl)-

1-(4-tert-Butyl-phenyl)-propylamine

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1H-Indole, 4-fluoro-3-[[2-(4-piperidinyl)phenyl]thio]-

1H-Indole, 7-chloro-3-[[2-(1-piperazinyl)phenyl]thio]-

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3-Quinolinecarboxaldehyde, 4-hydroxy-2-methyl-

1H-Benzimidazole-4-carboxamide, 2-[[(4-hydroxyphenyl)thio]methyl]-

Phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis[4,6-dichloro-

Butanoic acid, 4-methoxy-2-(1-methyl-1-oxiranylethyl)phenyl ester

1H-Indole, 5-methoxy-4-methyl-3-[[2-(4-piperidinyl)phenyl]thio]-

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1H-Isoindole-1,3(2H)-dione,4-[[4-[3-(dimethylamino)propoxy]-2-methoxyphenyl]amino]-2-(2,6-dioxo-3-piperidinyl)-

1,2-Benzenedicarboxylic acid, 3-[(4-cyclohexylphenyl)amino]-,1,2-dimethyl ester

1H-Indole, 3-methyl-2-[[4-methyl-2-(1-piperazinyl)phenyl]thio]-

Piperazine,1-(5-chloro-2-methoxyphenyl)-4-[[1-(2-fluorophenyl)-3-methyl-1H-pyrazol-5-yl]carbonyl]-

3-Quinolinecarboxaldehyde, 7-chloro-1,2-dihydro-6-methyl-2-oxo-

2H-1,4-Benzothiazine-6-carboxamide,3,4-dihydro-3-oxo-4-(phenylmethyl)-N-propyl-, 1-oxide

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2H-1,4-Benzothiazine-6-carboxamide,4-ethyl-3,4-dihydro-N-[[4-(1-methylethoxy)phenyl]methyl]-

2H-1,4-oxazine-3-carboxylic acid

methyl 4-((pyridin-2-ylmethylamino)methyl)benzoate

Benzoic acid, 4-(trifluoromethyl)-,2-(aminothioxomethyl)-2-(phenylmethyl)hydrazide

1H-PYRAZOLE-3-CARBOXAMIDE, 4-[5-[1,5-DIHYDRO-3-[[(2-HYDROXYETHYL)AMINO]CARBONYL]-5-OXO-1-(TETRAHYDRO-1,1-DIOXIDO-3-THIENYL)-4H-PYRAZOL-4-YLIDENE]-1,3-PENTADIEN-1-YL]-5-HYDROXY-N-(2-HYDROXYETHYL)-1-(TETRAHYDRO-1,1-DIOXIDO-3-THIENYL)-, SODIUM SALT (1:1)

Benzoic acid,4-[[[3,4-dihydro-1-oxido-3-oxo-4-(phenylmethyl)-2H-1,4-benzothiazin-6-yl]carbonyl]amino]-, ethyl ester

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Silane, (2H-1-benzothiopyran-4-yloxy)trimethyl-

1H-Indole, 7-methyl-3-[[4-methyl-2-(1-piperazinyl)phenyl]thio]-

4-Quinolinamine, 1,2,3,4-tetrahydro-2-methyl-1-(1-oxooctyl)-N-phenyl-,(2R,4S)-rel-

L-Threonine,L-prolyl-L-leucyl-L-serylglycyl-L-a-aspartyl-L-lysyl-L-seryl-L-seryl-

1-methyl-4-phenyl-1H-imidazol-5-amine(SALTDATA: FREE)

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)quinoline

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Benzeneacetamide, N-(2-aminoethyl)-4-fluoro-N-methyl-

2H-1,4-Benzothiazine-6-carboxamide,3,4-dihydro-2-[(3-methylphenyl)methylene]-N-[3-(4-morpholinyl)propyl]-3-oxo-

2H-1,4-Benzothiazine-6-carboxamide,4-[(4-chlorophenyl)methyl]-3,4-dihydro-3-oxo-N-(phenylmethyl)-, 1-oxide

1-(4-(3-Aminopyridin-4-yl)piperazin-1-yl)ethanone

2H-1,4-Benzothiazine-6-carboxamide,N-butyl-2-[(3-chlorophenyl)methylene]-3,4-dihydro-4-methyl-3-oxo-

2-Pyrimidinamine, 5-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-4-methyl-