1H-Imidazole,4,5-dihydro-2-(nitromethyl)-(9CI)(338402-60-1)
- Name: 1H-Imidazole,4,5-dihydro-2-(nitromethyl)-(9CI)
- Synonyms:1H-Imidazole,4,5-dihydro-2-(nitromethyl)-(9CI)
- Molecular Formula:C4H7 N3 O2
- Molecular Weight:129.11728
- CAS Registry Number:338402-60-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.338402-60-1 1H-Imidazole,4,5-dihydro-2-(nitromethyl)-(9CI)
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 42259-95-0/(2-OXO-PYRROLIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER
- 42256-87-1/2H-Cyclopenta[5,6]naphtho[2,1-d]thiazole(9CI)
- 42253-99-6/(R)-2-PHENYLPROPIONATE ETHYL
- 42253-38-3/Ethanone, 2-bromo-1-(1-methylcyclopentyl)- (9CI)
- 42253-14-5/Ethanone, 2-bromo-1-(1-methylcyclohexyl)- (9CI)
- 42252-33-5/1H-Imidazole-1-carboxamide, N,N,4-trimethyl-
- 338779-29-6/Benzenecarbothioamide, N-[(hydroxyamino)methylene]- (9CI)
- 338414-90-7/[1-BENZYL-2-(METHYLSULFANYL)-1H-IMIDAZOL-5-YL]METHANOL
- 338412-33-2/2-(2-FORMYL-1H-PYRROL-1-YL)-4-METHOXYNICOTINONITRILE
- 338412-31-0/Benzenesulfonamide, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(4-methylphenyl)- (9CI)
- 338412-25-2/Morpholine, 4-[[4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]phenyl]sulfonyl]- (9CI)
- 338412-21-8/1,8-Naphthyridine,7-(1H-pyrrol-1-yl)-2,4-bis(trifluoromethyl)-(9CI)
- 338412-13-8/Benzenesulfonamide, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(3-pyridinylmethyl)- (9CI)
- 338412-11-6/Benzenesulfonamide, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N,N-diethyl- (9CI)
- 338412-09-2/Benzenesulfonyl chloride, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]- (9CI)
- 338410-75-6/1H-Benzimidazol-4-amine,1,5,6-trimethyl-
- 338408-95-0/3,4-Isoxazoledicarboxamide,5-methyl-N4-2-thiazolyl-(9CI)
- 338407-94-6/5-{[3-(trifluoromethyl)phenyl]sulfonyl}-1,2,3-thiadiazole
- 338404-52-7/CITCO
- 338402-60-1/1H-Imidazole,4,5-dihydro-2-(nitromethyl)-(9CI)
- 338400-08-1/Oxazole, 5-ethoxy-2-(2-fluorophenyl)- (9CI)
- 338396-74-0/Propanedioic acid, [5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-, diethyl ester (9CI)
- 338393-13-8/3-[(4-METHYLBENZYL)SULFONYL]-1H-1,2,4-TRIAZOLE
- 337973-25-8/4,9-Epithio-1H-naphth[2,3-d]imidazole(9CI)
- 337972-47-1/FAUC 213
- 337972-11-9/Pyrrolo[1,2-d][1,4]thiazepine (9CI)
- 337966-85-5/TERT-BUTYL CYCLOPENTYL CARBINOL
- 337965-61-4/3-Pyridineacetonitrile,6-fluoro-(9CI)
- 337963-42-5/4H-Pyrazolo[3,4-d]pyrimidin-4-one, 6-amino-1,3a,5,7a-tetrahydro- (9CI)
- 337959-86-1/2(5H)-Furanone,4-amino-5-ethylidene-(9CI)