CAS No. 25357-50-0

Pyridinium, 4-methyl-, 2-oxo-2-phenylethylide

Catalog No.: 1668353
Name: Pyridinium, 4-methyl-, 2-oxo-2-phenylethylide
CAS: 25357-50-0
Formula: C14H13NO

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About Pyridinium, 4-methyl-, 2-oxo-2-phenylethylide

Pyridinium, 4-methyl-, 2-oxo-2-phenylethylide is a chemical compound registered under CAS number 25357-50-0, with the molecular formula C14H13NO and a molecular weight of about 211.26 g/mol. ChemToTech supplies Pyridinium, 4-methyl-, 2-oxo-2-phenylethylide for laboratory research and bulk production; product code 1668353. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 25357-50-0
Molecular Formula: C14H13NO
Molecular Weight: 211.26 g/mol

Related Keywords

pyridinium

phenylethylide

Pyridinium

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Benzene, [3-(1-methylethoxy)-1-propenyl]-, (E)-

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1H-Indene-2-carboxylic acid,1-hydroxy-1,3-diphenyl-6-(3-phenylpropoxy)-

1H-2-Benzopyran-5,6-diol, 3,4-dihydro-1-(1-piperidinylmethyl)-,hydrobromide

1H-Indene-5-carboxaldehyde, 2,3-dihydro-1,1-dimethyl-

1H-Indole-1-acetamide, 3-(aminoiminomethyl)-N-4-pyridinyl-

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1H-2-Benzopyran-4-carboxylic acid, 7-methoxy-1-oxo-, ethyl ester

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1H-Indole,3-[2-[3,6-dihydro-4-[3-(trifluoromethyl)phenyl]-1(2H)-pyridinyl]ethyl]-

1H-Indene-3-acetonitrile,2-cyano-a-[(4-methoxyphenyl)methylene]-1-oxo-

1H-Indene-3-acetamide, 5,7-difluoro-

1H-Indene-3a,5,6,7a-tetrol, hexahydro-2-(1-piperidinyl)-, 3a,5-diacetate

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1H-Indole,2-(3-amino-2-methylbenzoyl)-5-(phenylmethoxy)-1-(phenylsulfonyl)-

1H-Indene-3-propanoic acid, a-amino-

1H-Indole,3-[3-[2-(cyclohexylmethyl)-1-piperidinyl]propyl]-7-(trifluoromethyl)-

1H-Indene-5,6-diol, 2-(dimethylamino)-2,3,4,5,6,7-hexahydro-,diacetate (ester), 4-methylbenzenesulfonate (salt)

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1H-Indene-3a,5,6,7a-tetrol,hexahydro-1-[3-[methyl(phenylmethyl)amino]propyl]-

1H-Indole,3-[2-[2-(cyclohexylmethyl)-1-piperidinyl]ethyl]-7-fluoro-2-methyl-,mono(4-methylbenzenesulfonate)

1H-Indene-3-acetic acid, a-ethyl-6-methoxy-1,1-dimethyl-

1H-Indene-2-carboxylic acid,2,3-dihydro-4,5,6-trimethoxy-1-oxo-3-phenyl-, methyl ester, (2R,3S)-rel-

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1H-2-Benzopyran-3-carboxylic acid, 8-(methoxymethoxy)-1-oxo-, ethylester

1H-2-Benzothiopyran-6-ol, 4-[[(4-methoxyphenyl)methyl]thio]-

Benzene, 1-[(1R)-1-methylpropoxy]-4-nitro-

1H-2-Benzopyran-6,7-diol,1-[[(1,1-dimethylethyl)amino]methyl]-3,4-dihydro-, hydrobromide

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