Naphthalene, 2,3-dimethyl-1,8-dinitro-(14748-66-4)
- Name: Naphthalene, 2,3-dimethyl-1,8-dinitro-
- Synonyms:
- Molecular Formula:C12H10N2O4
- Molecular Weight:
- CAS Registry Number:14748-66-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 147459-48-1/Carbamic acid, (2,3,3a,4,7,7a-hexahydro-1,3-dioxo-1H-isoindol-4-yl)-, 1,1-dimethylethyl ester
- 147460-43-3/2-Bromo-5-fluorothioanisole
- 147460-60-4/Benzoic acid, 3-chloro-2-(methylthio)-
- 147460-61-5/Benzoyl chloride, 3-chloro-2-(methylthio)-
- 147461-07-2/Methanone, (2-aminophenyl)(1-methyl-1H-imidazol-2-yl)-
- 14746-29-3/4,7-Methanoisobenzofuran, octahydro-1,3-dimethoxy-
- 147462-97-3/Benzenediazonium, 4-hexadecyl-
- 14746-32-8/4H-Cyclopenta[b]thiophene, 5-methyl-
- 147463-98-7/2-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-4-QUINOLONE
- 14746-77-1/1H-Naphth[2,3-d]imidazole-4,9-dione, 2,3-dihydro-1-methyl-2-thioxo-
- 147468-61-9/L-Valine, L-leucyl-L-leucyl-L-tryptophyl-L-lysylglycyl-L-a-glutamylglycyl-L-alanyl-
- 147468-63-1/L-Valine, L-threonyl-L-leucyl-L-asparaginyl-L-alanyl-L-tryptophyl-L-valyl-L-lysyl-L-valyl-
- 147468-66-4/L-Valine, L-isoleucyl-L-leucyl-L-a-glutamyl-L-seryl-L-leucyl-L-phenylalanyl-L-arginyl-L- alanyl-
- 147470-65-3/5-Pyrimidinecarbonitrile, 6-(9-ethyl-9H-carbazol-3-yl)-1,2,3,4-tetrahydro-4-oxo-2-thioxo-
- 147471-85-0/2-Decen-4-yn-1-ol, (2Z)-
- 14747-87-6/Aziridine, 1,1',1''-phosphinidynetris[2,2-dimethyl-
- 14747-97-8/9-Azabicyclo[6.1.0]non-8-ene
- 147483-56-5/1H-Pyrazole, 3,5-dimethyl-, lithium salt
- 147483-58-7/1H-Pyrazole, 4-nitro-, lithium salt
- 14748-66-4/Naphthalene, 2,3-dimethyl-1,8-dinitro-
- 14748-67-5/1,8-Naphthalenediamine, 2,3-dimethyl-
- 147489-27-8/1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (2S)-
- 147489-30-3/1-benzyl 2-tert-butyl (2S)-5-oxopiperidine-1,2-dicarboxylate
- 147489-31-4/1,2-Piperidinedicarboxylic acid, 4-oxo-, 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester, (2S)-
- 147489-40-5/Phenol, 2-[[[1-(hydroxymethyl)-2,2-dimethylpropyl]imino]methyl]-, (S)-
- 147489-41-6/Phenol, 2-(1,1-dimethylethyl)-6-[[(2-hydroxy-1-methylethyl)imino]methyl]-, (S)-
- 147489-43-8/Benzeneethanol, b-[[[3-(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-, (R)-
- 147489-44-9/3-Pentenenitrile, 2-hydroxy-4-methyl-, (R)-
- 147492-48-6/16-Heptadecen-7-one
- 147492-56-6/Octane, 1,1'-oxybis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-