Benzenamine, 4,5-dichloro-N-(1-methylethyl)-2-nitro-(130475-02-4)
- Name: Benzenamine, 4,5-dichloro-N-(1-methylethyl)-2-nitro-
- Synonyms:
- Molecular Formula:C9H10Cl2N2O2
- Molecular Weight:249.097
- CAS Registry Number:130475-02-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13047-09-1/3-Pyrazolidinone, 4,4-dimethyl-1-(2-methylphenyl)-
- 130473-37-9/4H-1,3-Dioxin-4-one, 6-(1-hydroxypropyl)-2,2-dimethyl-, (S)-
- 130473-38-0/4H-1,3-Dioxin-4-one, 2,2-dimethyl-6-(2-oxopropyl)-
- 130473-39-1/4H-1,3-Dioxin-4-one, 2,2-dimethyl-6-(3-oxobutyl)-
- 130473-40-4/4H-1,3-Dioxin-4-one, 6-(2-hydroxypropyl)-2,2-dimethyl-, (S)-
- 130473-42-6/1,5-Dioxaspiro[5.5]undec-3-en-2-one, 4-acetyl-
- 130473-43-7/1,5-Dioxaspiro[5.5]undec-3-en-2-one, 4-(1-hydroxyethyl)-, (S)-
- 13047-35-3/Benzenethiol, titanium(4+) salt
- 130475-02-4/Benzenamine, 4,5-dichloro-N-(1-methylethyl)-2-nitro-
- 13047-73-9/1,3-Cyclopentadiene, 1,2,3,5,5-pentafluoro-
- 130480-41-0/2-Propenoic acid, 2-methyl-, 2,3-dimethylphenyl ester
- 130480-43-2/2-Propenoic acid, 2-methyl-, 3,4-dimethylphenyl ester
- 130484-18-3/2,4-Hexadienoic acid, 3-methyl-, ethyl ester, (Z,E)-
- 130486-75-8/Propanol, [(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)oxy]-
- 130487-95-5/L-Aspartic acid, L-arginyl-N-methylglycyl-
- 130490-06-1/Benzene, 1-[(1Z)-2-bromo-2-fluoroethenyl]-4-chloro-
- 130490-08-3/Benzene, 1-[(1Z)-2-bromo-2-fluoroethenyl]-4-methoxy-
- 130490-09-4/Benzene, 1-[(1E)-2-bromo-2-fluoroethenyl]-4-methoxy-
- 130490-64-1/3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-[(methylamino)carbonyl]-4-(3-nitrophenyl)-, 2-[methyl(phenylmethyl)amino]ethyl ester
- 130490-66-3/3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-[(methylamino)carbonyl]-4-(2-nitrophenyl)-, 2-[methyl(phenylmethyl)amino]ethyl ester
- 130473-96-0/4-Morpholinepropanoic acid, a-phenyl-, ethyl ester
- 130469-33-9/1,4,7,10,13-Pentaoxa-16-azacyclooctadecane, 16-acetyl-
- 130469-32-8/Acetamide, 2-chloro-N,N-bis[2-(2-methoxyethoxy)ethyl]-
- 130469-30-6/1,4,7,10,13,16,19-Heptaoxa-22-azacyclotetracosane, 22-[(2,3-dihydro-3,3-dimethyl-2-methylene-1H-indol-1-yl)acetyl]-
- 130469-27-1/1,4,7,10,13-Pentaoxa-16-azacyclooctadecane, 16-[(2,3-dihydro-3,3-dimethyl-2-methylene-1H-indol-1-yl)acetyl]-
- 130469-26-0/1,4,7,10,13,16,19-Heptaoxa-22-azacyclotetracosane, 22-(chloroacetyl)-
- 130489-41-7/4-Isoquinolinecarbonitrile, 3-methoxy-1-methyl-
- 130483-42-0/9-Tetradecen-1-ol, 11,11,12,12,13,13,14,14,14-nonafluoro-, acetate, (Z)-
- 130483-36-2/7-Dodecen-1-ol, 9,9,10,10,11,11,12,12,12-nonafluoro-, acetate, (Z)-
- 130481-83-3/L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-threonyl-, phenylmethyl ester