1H-Benzimidazole,1,2-dimethyl-5-nitro-(9CI)(49819-79-6)
- Name: 1H-Benzimidazole,1,2-dimethyl-5-nitro-(9CI)
- Synonyms:Benzimidazole,1,2-dimethyl-5-nitro- (6CI,7CI); 1,2-Dimethyl-5-nitrobenzimidazole
- Molecular Formula:C9H9 N3 O2
- Molecular Weight:191.189
- CAS Registry Number:49819-79-6
- EINECS:
- Melting Point:186 °C(Solv: water (7732-18-5))
- Water Solubility:
Other Product
- 352538-85-3/((DIMETHYL(TRIFLUOROMETHYL)ETHYL)SILYLO&
- 352538-84-2/((DIMETHYL(PERFLUOROHEXYL)ETHYL)SILYLO&
- 352538-83-1/1 3 5 7 9 11-OCTACYCLOPENTYLTETRACYCLO
- 352538-81-9/PSS-ISOCYANATOPROPYLDIMETHYLSILYLOXY-HE&
- 352538-80-8/PSS-CYANOPROPYLDIMETHYLSILYLOXY-HEPTACY&
- 352538-79-5/PSS-TRIVINYLSILYLOXY-HEPTACYCLOPENTYL S&
- 352538-78-4/PSS-ALLYLDIMETHYLSILYLOXY-HEPTACYCLOPEN&
- 49827-15-8/IODO-ACETIC ACID TERT-BUTYL ESTER
- 49826-70-2/4-(BENZYLOXY)PYRIDINE
- 352535-98-9/3-BROMO-2-CHLOROPHENYLBORONIC ACID
- 352535-95-6/2,3-DICHLORO-4-METHYLPHENYLBORONIC ACID
- 49823-54-3/1,3-Dioxane-2-carboxamide,5-hydroxy-2-methyl-,cis-(9CI)
- 352535-91-2/(S)-(+)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-BUTANE, 99%
- 49823-53-2/1,3-Dioxolane-2-carboxamide,4-(hydroxymethyl)-2-methyl-,cis-(9CI)
- 352535-90-1/4-PROPIONOXYPHENYLBORONIC ACID
- 352535-89-8/2,3-DICHLORO-4-FORMYLPHENYLBORONIC ACID
- 352535-87-6/5-CHLORO-2-FLUORO-3-METHYLPHENYLBORONIC&
- 352535-86-5/2-CHLORO-6-FLUORO-5-METHYLPHENYLBORONIC ACID
- 352535-85-4/2-CHLORO-6-FLUORO-3-METHYLPHENYLBORONIC&
- 49819-79-6/1H-Benzimidazole,1,2-dimethyl-5-nitro-(9CI)
- 49812-93-3/1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE
- 49810-41-5/Ethyl 3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-a-D- thioglucopyranoside
- 352535-81-0/4-BROMO-2 6-DIFLUOROPHENYLBORONIC ACID
- 49805-33-6/2-Azabicyclo[2.2.1]heptan-3-one, 2-acetyl- (9CI)
- 49805-32-5/Cyclopentanecarboxylic acid, 3-amino-, (1R,3S)-rel- (9CI)
- 352535-69-4/(R)-(+)-N-CARBOMETHOXY-ALPHA, ALPHA-DIPHEN YL-2-PYRROLIDINEMETHANOL, 98%
- 352535-68-3/(S)-(-)N-CARBOMETHOXY-ALPHA,ALPHA-DIPHENYL -2-PYRROLIDINEMETHANOL,98%
- 352535-06-9/5-PYRIMIDINECARBOXYLIC ACID, SODIUM SALT
- 49801-14-1/(R)-(-)-1-(2-NAPHTHYL)-1,2-ETHANEDIOL
- 352535-04-7/(S)-1,2,2-TRIPHENYLETHYLAMINE