2-Naphthalenemethanol, a-methyl-, 3,5-dinitrobenzoate(177601-03-5)
- Name: 2-Naphthalenemethanol, a-methyl-, 3,5-dinitrobenzoate
- Synonyms:
- Molecular Formula:C19H14N2O6
- Molecular Weight:366.33
- CAS Registry Number:177601-03-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 177579-49-6/L-Leucine, L-glutaminyl-L-tyrosyl-L-leucyl-L-alanylglycyl-L-leucyl-L-seryl-L-threonyl-
- 17758-11-1/5-BROMO-2-ETHOXY-PYRIMIDINE
- 177581-55-4/Quinoline, 3-nitro-4-[(phenylsulfonyl)methyl]-
- 177581-83-8/Carbamic acid, [3-(triethoxysilyl)propyl]-, [[4-[(4-nitrophenyl)azo]phenyl]imino]di-2,1-ethanediyl ester
- 177581-88-3/1H-Pyrrole, 1-(2-naphthalenylcarbonyl)-
- 17758-33-7/4(3H)-Pyrimidinone, 3-methyl-5-nitro-
- 177585-12-5/1H-Indole, 2-methyl-4-(1-piperazinyl)-
- 177587-21-2/Carbamic acid, [1-(hydroxymethyl)-2-oxo-2-phenylethyl]-, 1,1-dimethylethyl ester, (S)-
- 177587-22-3/Carbamic acid, [1-(hydroxymethyl)-2-oxooctyl]-, phenylmethyl ester, (R)-
- 17759-11-4/Pyrimidine, 4-methyl-6-(phenylmethoxy)-, 3-oxide
- 17759-15-8/Pyrimidine, 4-methoxy-2,6-dimethyl-, 1-oxide
- 17759-16-9/Pyrimidine, 2-ethyl-4-methoxy-6-methyl-, 1-oxide
- 177592-33-5/Ethanone, 1-(4-methylphenyl)-2-(tetrahydro-1-methyl-2(1H)-pyrimidinylidene)-
- 17759-30-7/4-(Methylamino)-2-(methylthio)pyrimidine-5-methanol
- 177595-15-2/Cyclohexanone, O-(2-hydroxypropyl)oxime
- 177595-16-3/Cyclohexanone, O-(2-hydroxy-1-methylethyl)oxime
- 177595-27-6/1H-Tetrazole, 5-[4-(azidomethyl)phenyl]-
- 17759-76-1/Carbonobromidic acid, ethyl ester
- 177598-30-0/Pyrido[2,3-d]pyrimidine-2,4-diamine, 6-[(2,5-dimethoxyphenyl)methyl]-
- 177601-03-5/2-Naphthalenemethanol, a-methyl-, 3,5-dinitrobenzoate
- 17760-29-1/Silane, (2-bromoethyl)trichloro-
- 1776-04-1/2-Propen-1-one, 1-(5-bromo-2-hydroxyphenyl)-3-(4-methoxyphenyl)-
- 1776-06-3/2-Propen-1-one, 1-(2-hydroxy-5-methylphenyl)-3-(4-hydroxyphenyl)-
- 177606-51-8/2-Propen-1-ol, 2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-
- 17760-70-2/1,3,5-Cycloheptatriene, 2,5-diphenyl-
- 1776-08-5/2-Propen-1-one, 3-(dimethylamino)-1-(2-hydroxyphenyl)-
- 177608-61-6/1-Octyn-3-ol, methanesulfonate, (3S)-
- 177609-12-0/FMOC-D-ASP(OALL)-OH
- 177609-49-3/Phenol, 4-[bis[4-(1,1-dimethylethyl)phenyl](4-ethylphenyl)methyl]-
- 177609-50-6/Phenol, 4-[bis[4-(1,1-dimethylethyl)phenyl][4-(1-methylethyl)phenyl]methyl]-