Methanone, (2-chloro-3-pyridinyl)(2,4,6-trihydroxyphenyl)-(664343-48-0)
- Name: Methanone, (2-chloro-3-pyridinyl)(2,4,6-trihydroxyphenyl)-
- Synonyms:
- Molecular Formula:C12H8ClNO4
- Molecular Weight:265.653
- CAS Registry Number:664343-48-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 664343-04-8/Butanoic acid, 3-oxo-, 1-ethynyl-1-methyl-2-propenyl ester
- 664343-05-9/5-Hepten-2-one, 6-methyl-7-[[tris(1-methylethyl)silyl]oxy]-, (5E)-
- 664343-06-0/5-Hepten-2-one, 7,7-dimethoxy-6-methyl-, (5E)-
- 664343-07-1/5,7-Nonadien-2-one, 6,8-dimethyl-, (5E)-
- 66434-30-8/L-Valine, N-(cyclohexylphenylacetyl)-, methyl ester
- 664343-09-3/4,6-Octadienoic acid, 2-acetyl-5,7-dimethyl-, (4E)-
- 664343-10-6/4-Hepten-6-ynoic acid, 2-acetyl-5-methyl-, (4Z)-
- 66434-33-1/b-Alanine, N-(cyclopentylphenylacetyl)-
- 664343-33-3/Benzothiazolium, 5-chloro-2-[[5-chloro-3-[3-(3-methyl-1H-imidazolium-1-yl)propyl]-2(3H)- benzothiazolylidene]methyl]-3-[3-(3-methyl-1H-imidazolium-1-yl)propyl]-, tribromide
- 664343-34-4/Benzothiazolium, 5-chloro-2-[[5-chloro-3-[2-[2-(3-methyl-1H-imidazolium-1-yl)ethoxy]ethyl] -2(3H)-benzothiazolylidene]methyl]-3-[2-[2-(3-methyl-1H-imidazolium-1- yl)ethoxy]ethyl]-, tribromide
- 664343-38-8/1H-Imidazolium, 1-(4-bromobutyl)-3-methyl-, bromide
- 664343-39-9/Benzoxazolium, 2-methyl-3-[4-(3-methyl-1H-imidazolium-1-yl)butyl]-5-phenyl-, dibromide
- 66434-34-2/Cyclohexanecarboxylic acid, 1-[(cyclopentylphenylacetyl)amino]-
- 664343-47-9/Bicyclo[2.2.1]heptane-2-carboxylic acid, 1,4-dimethyl-1,4-cyclohexanediyl ester
- 664343-48-0/Methanone, (2-chloro-3-pyridinyl)(2,4,6-trihydroxyphenyl)-
- 664343-49-1/5H-[1]Benzopyrano[2,3-b]pyridin-5-one, 8-[(1,1-dimethyl-2-propynyl)oxy]-6-hydroxy-
- 66434-35-3/Glycine, N-(cyclohexylphenylacetyl)-
- 664343-82-2/Phosphorane, triphenyl[(tetrahydro-2-furanyl)methylene]-
- 664343-81-1/Spiro[1,3-benzodioxole-2,1'-cyclohexane], 4,6-bis(1,1-dimethylethyl)-
- 664343-80-0/Spiro[1,3-benzodioxole-2,1'-cyclopentane], 4,6-bis(1,1-dimethylethyl)-
- 664343-79-7/1,3-Benzodioxole, 4,6-bis(1,1-dimethylethyl)-2-methyl-2-phenyl-
- 664343-78-6/Butanediamide, N,N,N',N'-tetrakis(1-methylethyl)-2,3-dioxo-
- 664343-77-5/Heptanediamide, 3,3,4,4,5,5-hexafluoro-N,N,N',N'-tetrakis(1-methylethyl)-2,6-dioxo-
- 664343-76-4/Propanoic acid, 3-[bis(1-methylethyl)amino]-2,3-dioxo-, ethyl ester
- 66434-37-5/Cyclohexanecarboxylic acid, 1-[(cyclohexylphenylacetyl)amino]-
- 664343-73-1/Pentanamide, 3,3,4,4,5,5,5-heptafluoro-N,N-bis(1-methylethyl)-2-oxo-
- 664343-72-0/Propanamide, 3-chloro-N,N-bis(1-methylethyl)-2-oxo-
- 664343-71-9/3-Butenamide, N,N-bis(1-methylethyl)-2-oxo-4-phenyl-, (3E)-
- 664343-70-8/3-Butenamide, 3-methyl-N,N-bis(1-methylethyl)-2-oxo-
- 664343-69-5/Benzenepropanamide, N,N-bis(1-methylethyl)-a-oxo-