Phenol, 2,3,4-trimethoxy-6-nitro-(142004-00-0)
- Name: Phenol, 2,3,4-trimethoxy-6-nitro-
- Synonyms:
- Molecular Formula:C9H11NO6
- Molecular Weight:229.189
- CAS Registry Number:142004-00-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142000-81-5/Propanoic acid, 2-[[2-[5-(decyloxy)-2-pyridinyl]-5-pyrimidinyl]oxy]-, ethyl ester
- 142000-82-6/Butanoic acid, 2-chloro-3-methyl-, 2-(5-octyl-2-pyridinyl)-5-pyrimidinyl ester
- 142000-83-7/Pyrimidine, 2-[5-(decyloxy)-2-pyridinyl]-5-(dodecyloxy)-
- 142000-84-8/Pyrimidine, 5-(dodecyloxy)-2-[5-(heptyloxy)-2-pyridinyl]-
- 142000-85-9/Pyrimidine, 2-[5-(decyloxy)-2-pyridinyl]-5-(undecyloxy)-
- 142000-86-0/Pyrimidine, 2-[5-[(2-fluorooctyl)oxy]-2-pyridinyl]-5-(heptyloxy)-
- 142000-87-1/Propanenitrile, 2-[[2-[5-(octyloxy)-2-pyridinyl]-5-pyrimidinyl]oxy]-
- 14200-15-8/Phosphonic acid, [1-(acetyloxy)-1-methyl-2-nitroethyl]-, diethyl ester
- 142002-14-0/Antimony, trichloro[2-(2-thienylmethylene)hydrazinecarbothioamide]-
- 142002-18-4/Bismuth, trichloro[2-(2-thienylmethylene)hydrazinecarbothioamide]-
- 142002-99-1/Thiomorpholine, 4-[(octadecenyloxy)phenyl]-, 1,1-dioxide
- 142003-32-5/2-Naphthaleneacetamide, N-(2-hydroxyethyl)-
- 142003-35-8/Hexadecanamide, N-[1-(hydroxymethyl)-3-methylbutyl]-, (R)-
- 142003-36-9/Hexadecanamide, N-(2-hydroxy-1-phenylethyl)-, (R)-
- 142003-42-7/Phosphoric acid, mono(2-hydroxyethyl) mono[4-methyl-2-[(1-oxohexadecyl)amino]pentyl] ester, (R)-
- 142003-43-8/Phosphoric acid, 4-methyl-2-[(1-oxohexadecyl)amino]pentyl bis(phenylmethyl) ester, (R)-
- 142003-44-9/Phosphoric acid, 2-[(1-oxohexadecyl)amino]-3-phenylpropyl bis(phenylmethyl) ester, (R)-
- 142003-46-1/Hexadecanamide, N-[3-methyl-1-[(phosphonooxy)methyl]butyl]-, (R)-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 142003-47-2/Hexadecanamide, N-[2-phenyl-1-[(phosphonooxy)methyl]ethyl]-, (R)-
- 142004-00-0/Phenol, 2,3,4-trimethoxy-6-nitro-
- 142004-21-5/1,3-Dioxolane-4-methanol, 2-(bromomethyl)-2-(2,4-dichlorophenyl)-, acetate, (2S,4S)-
- 142004-23-7/1,3-Dioxolane-4-methanol, 2-(bromomethyl)-2-(2,4-dichlorophenyl)-, acetate, (2R,4R)-
- 142005-16-1/Benzoic acid, 2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-
- 142009-25-4/4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[2,4-bis(acetyloxy)phenyl]-7-methoxy-
- 142009-34-5/Butanedioic acid, 2-bromo-3-(1,1-dimethylethyl)-, diethyl ester
- 142009-35-6/Pentanoic acid, 2-bromo-2,3,4,4-tetramethyl-, methyl ester
- 142009-38-9/2H-1-Benzopyran-2-one, 4-[2-(4-hydroxyphenyl)ethenyl]-7-methyl-
- 142009-47-0/3-Cyclohexene-1-carboxylic acid, 3-(2-hydroxy-4-methylphenyl)-5-(4-hydroxyphenyl)-2,6-bis(1-oxopropyl)-
- 142009-57-2/3-Cyclohexene-1-carboxylic acid, 2,6-dibenzoyl-3-(2-hydroxy-4-methylphenyl)-5-(4-hydroxyphenyl)-
- 142009-58-3/3-Cyclohexene-1-carboxylic acid, 3-(2-hydroxy-4-methylphenyl)-5-(4-hydroxyphenyl)-2,6-bis(phenylacetyl)-