3-Pyridinamine, N-methyl-2-nitro-(32605-06-4)
- Name: 3-Pyridinamine, N-methyl-2-nitro-
- Synonyms:Pyridine,3-(methylamino)-2-nitro- (6CI,8CI); 2-Nitro-3-(methylamino)pyridine;3-(Methylamino)-2-nitropyridine; N-Methyl-2-nitropyridin-3-amine
- Molecular Formula:C6H7 N3 O2
- Molecular Weight:153.14
- CAS Registry Number:32605-06-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32634-35-8/5-CYANO-1-ETHYL-2-METHYL-3-(4-SULFOBUTYL)BENZIMIDAZOLIUM BETAINE
- 343-04-4/2-BROMO-1-(5-FLUORO-2-METHOXYPHENYL)ETHANONE
- 32623-93-1/Ketone, methyl 3-methyl-2H-thiet-4-yl, S,S-dioxide (8CI)
- 342-52-9/N-(2-FLUORO-6-NITRO-PHENYL)-ACETAMIDE
- 220118-89-8/1,3-Oxathiolan-5-one,4-fluoro-2-(1-methylethyl)-(9CI)
- 32620-90-9/3A,4,7,7A-TETRAHYDRO-2-(2'-HYDROXYETHYL)-4,7-EPOXY-1H-ISOINDOLE-1,3(2H)-DIONE
- 220118-88-7/1,3-Oxathiolan-5-one,4-fluoro-2-propyl-(9CI)
- 32619-23-1/5,5’-Dihydroxylysinonorleucine
- 32618-85-2/2,4-DIHYDROXY-6-NITROQUINAZOLINE
- 32609-65-7/Tetramethylammoniumperfluoroctanoat
- 341-24-2/7-FLUORO INDAZOLE
- 32608-29-0/2,4-DICHLORO-8-METHOXYQUINOLINE
- 341-23-1/4-FLUORO (1H)INDAZOLE
- 32605-62-2/3-BROMOBENZALDEHYDE OXIME
- 32605-13-3/3-Pyridinesulfonamide,6-(hydroxymethyl)-(8CI)
- 32605-06-4/3-Pyridinamine, N-methyl-2-nitro-
- 32603-44-4/Adenosine-8-3H
- 220118-87-6/1,3-Oxathiolan-5-one,2-ethyl-4-fluoro-(9CI)
- 32595-98-5/2-METHYL-4,5-DIHYDRO-FURAN-3-CARBOXYLIC ACID METHYL ESTER
- 220117-40-8/METHYL 2-N-BOC-2-AMINOMETHYL-3-(3-METHOXY-PHENYL)-PROPIONATE
- 220115-32-2/4(1H)-Quinazolinone, 8-hydroxy-2-(4-methylphenyl)- (9CI)
- 32586-82-6/sodium dimethyl phosphate
- 220115-30-0/Benzamide, 4-(1,4-dihydro-8-methoxy-4-oxo-2-quinazolinyl)- (9CI)
- 32585-37-8/3-Methyl-3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-2H-cyclododeca[b]pyr an
- 32585-08-3/METHYL2-HEXENOATE
- 337-20-2/PERFLUORO-2-BUTANONE
- 220115-28-6/Benzoic acid, 4-(1,4-dihydro-8-methoxy-4-oxo-2-quinazolinyl)- (9CI)
- 336-62-9/ETHYL HEPTAFLUOROBUTYRYLACETATE
- 220115-26-4/4(1H)-Quinazolinone, 2-(4-aminophenyl)-8-methoxy- (9CI)
- 220115-24-2/4(1H)-Quinazolinone, 2-(4-azidophenyl)-8-methoxy- (9CI)