Quinoline, 2-ethyl-1,2-dihydro-3-nitro- (9CI)(676998-10-0)
- Name: Quinoline, 2-ethyl-1,2-dihydro-3-nitro- (9CI)
- Synonyms:Quinoline, 2-ethyl-1,2-dihydro-3-nitro- (9CI)
- Molecular Formula:C11H12N2O2
- Molecular Weight:204.22518
- CAS Registry Number:676998-10-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.676998-10-0 Quinoline, 2-ethyl-1,2-dihydro-3-nitro- (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
- 704-51-8/2H-Benzimidazole-2-thione,5-fluoro-1,3-dihydro-1-methyl-(9CI)
- 704-65-4/METHYL ALPHA-BROMOPHENYL ACETATE
- 676994-64-2/1,6-Naphthyridin-2(1H)-one,5,6,7,8-tetrahydro-(9CI)
- 704-96-1/3-(2-chlorophenyl)-, (Z)-2-Propenoic acid
- 676994-65-3/Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-2-methyl- (9CI)
- 60802-13-3/16A-BROMOANDROSTERONE
- 676999-16-9/Imidazo[1,2-a]pyrrolo[3,2-d]imidazole (9CI)
- 705-28-2/3-ETHYNYL-ALPHA ALPHA ALPHA-TRIFLUORO&
- 676999-65-8/1H-Imidazole,1,3-diethyl-2,3-dihydro-(9CI)
- 677005-64-0/2-Hexen-1-ol,6-(1H-pyrrol-1-yl)-,(2E)-(9CI)
- 705-33-9/POLY(STYRENESULFONYL FLUORIDE)
- 676620-30-7/Acetonitrile, [2,3-dihydro-2-(hydroxyimino)-3-oxo-1H-inden-1-ylidene]- (9CI)
- 704-18-7/E-HYDROXYIMINO-PHENYLACETIC ACID
- 676620-35-2/1(2H)-Naphthalenone, 8-hydroxy-3-(hydroxymethyl)-6-methoxy- (9CI)
- 606115-69-9/1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclohexylamino)-2-oxoethyl]-N-(3-methylbutyl)-(9CI)
- 676627-00-2/4-(AMINOMETHYL)PYRROLIDIN-2-ONE
- 704-43-8/2-TRIMETHYLSILYLANISOLE
- 676994-61-9/2-mthoxy-5,6,7,8-tetrahydro-[1,6]naphthyridine
- 676997-67-4/2,4(1H,3H)-Pyrimidinedione, 5-butyl-6-(methoxymethyl)- (9CI)
- 676998-10-0/Quinoline, 2-ethyl-1,2-dihydro-3-nitro- (9CI)
- 676998-17-7/Quinoline, 2-ethyl-3-nitro- (9CI)
- 60802-44-0/Diethylene glycol-dipropylene glycol-m-phthalic acid-adipic acid-copolymer
- 606115-71-3/1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-[3-(trifluoromethyl)phenyl]-(9CI)
- 677005-71-9/8-Indolizineacetaldehyde,5,6,7,8-tetrahydro-,(8R)-(9CI)
- 677005-72-0/8-Indolizineethanol,5,6,7,8-tetrahydro-,(8R)-(9CI)
- 677005-77-5/8-Indolizinemethanol,5,6,7,8-tetrahydro-,(8R)-(9CI)
- 606115-72-4/1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclohexylamino)-2-oxoethyl]-N-[3-(trifluoromethyl)phenyl]-(9CI)
- 677005-78-6/1H-Pyrrole,1-(3-butenyl)-(9CI)
- 60804-34-4/RUBIDIUM TARTRATE
- 677005-81-1/8-Indolizinemethanol,5,6,7,8-tetrahydro-,(8S)-(9CI)