Benzoic acid, 2-bromo-3,5-dinitro-, ethyl ester(36749-42-5)
- Name: Benzoic acid, 2-bromo-3,5-dinitro-, ethyl ester
- Synonyms:
- Molecular Formula:C9H7BrN2O6
- Molecular Weight:319.068
- CAS Registry Number:36749-42-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 367451-65-8/L-Isoleucine, L-seryl-L-alanyl-L-prolyl-L-tyrosyl-L-leucyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L- a-aspartyl-L-leucyl-L-leucyl-L-histidyl-L-phenylalanyl-L-prolyl-
- 367451-66-9/L-Serine, L-seryl-L-alanyl-L-threonyl-L-a-aspartyl-L-threonyl-L-threonyl-L-leucyl-L-prol yl-L-methionyl-L-methionyl-L-threonyl-L-alanyl-L-isoleucyl-L-arginyl-
- 367451-68-1/L-Isoleucine, L-methionyl-L-seryl-L-asparaginyl-L-phenylalanyl-L-prolyl-L-threonyl-L-seryl -L-histidyl-L-alanyl-L-prolyl-L-cysteinyl-L-prolyl-L-valyl-L-a-glutamyl-
- 367451-69-2/L-Arginine, L-a-glutamyl-L-phenylalanyl-L-arginyl-L-lysyl-L-asparaginyl-L-tyrosyl-L-prol yl-L-seryl-L-alanyl-L-alanyl-L-prolyl-L-leucyl-L-isoleucyl-L-prolyl-
- 367451-70-5/L-Proline, L-prolyl-L-a-glutamyl-L-tryptophyl-L-lysyl-L-seryl-L-seryl-L-tryptophyl-L-seryl- L-prolyl-L-cysteinyl-L-threonyl-L-prolyl-L-arginyl-L-cysteinyl-
- 367451-76-1/L-Leucine, L-asparaginyl-L-prolyl-L-leucyl-L-tyrosyl-L-lysyl-L-asparaginyl-L-prolyl-L-prol yl-L-prolyl-L-arginyl-L-valyl-L-alanyl-L-methionyl-L-cysteinyl-
- 36745-27-4/2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(2,3-dimethoxyphenyl)-
- 3674-56-4/Ethenylidene, cyclopropylidene-
- 36746-09-5/Methanimidic acid, N-[4-cyano-1-methyl-3-(5-nitro-2-furanyl)-1H-pyrazol-5-yl]-, ethyl ester
- 36747-88-3/4H-1-Benzopyran-4-one, 7-hydroxy-8-methyl-2-phenyl-
- 367478-96-4/Decanoic acid, 10-[(phenylsulfonyl)oxy]-
- 367487-96-5/2-Propenoic acid, 2-[(acetyloxy)methyl]-3-phenyl-, ethyl ester, (2E)-
- 367488-02-6/3-Buten-2-one, 3-[(acetyloxy)methyl]-4-phenyl-, (3E)-
- 367488-03-7/2-Propenoic acid, 2-[(acetyloxy)methyl]-3-(4-methylphenyl)-, ethyl ester, (2E)-
- 36749-08-3/2H-Pyran-2,2-dicarboxylic acid, 3,6-dihydro-6-methyl-, diethyl ester
- 367490-86-6/Ethanimidoyl chloride, 2-chloro-2,2-difluoro-N-[(1S)-1-phenylethyl]-, (1Z)-
- 367491-78-9/2(5H)-Furanone, 5-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-3-fluoro-, (5S)-
- 367493-08-1/2-Propenamide, N-[1-(dimethylamino)-1-methylethyl]-
- 36749-35-6/Alanine, N-(4-amino-6-chloro-1,3,5-triazin-2-yl)-2-methyl-
- 36749-42-5/Benzoic acid, 2-bromo-3,5-dinitro-, ethyl ester
- 36749-62-9/Pyrido[2,3-g]quinoline, 2,7-dimethyl-
- 367496-67-1/1,4'-Bipiperidine, 4-(3,4-dichlorophenoxy)-1'-[(3-hydroxy-4-methoxyphenyl)acetyl]-
- 367500-81-0/1-Piperidinecarboxylic acid, 4-(3,4-difluorophenoxy)-, 1,1-dimethylethyl ester
- 367500-94-5/2-Carboxy-6-fluoroimidazo[1,2-a]pyridine
- 367506-51-2/1H-Inden-1-one, 2,3-dihydro-6-hydroxy-4,5-dimethyl-
- 367506-52-3/1H-Inden-1-one, 6-(benzoyloxy)-2,3-dihydro-4,5-dimethyl-
- 367506-53-4/Acetic acid, [(2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]-, methyl ester
- 367506-55-6/1H-Indene-1,2,3-trione, 6-(benzoyloxy)-4,5-dimethyl-
- 367506-56-7/Acetic acid, [(2,3-dihydro-1,2,3-trioxo-1H-inden-5-yl)oxy]-, methyl ester
- 367506-67-0/1H-Indene-1,3(2H)-dione, 4-(benzoyloxy)-2,2-dihydroxy-