1(2H)-Pyridinecarboxamide,3,6-dihydro-N-methyl-(9CI)(87943-71-3)
- Name: 1(2H)-Pyridinecarboxamide,3,6-dihydro-N-methyl-(9CI)
- Synonyms:1(2H)-Pyridinecarboxamide,3,6-dihydro-N-methyl-(9CI)
- Molecular Formula:C7H12 N2 O
- Molecular Weight:140.18298
- CAS Registry Number:87943-71-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83621-45-8/5,6,7,8-TETRAHYDRO-6-(PHENYLMETHYL)-4H-THIENO[2,3-D]AZEPINE-2-CARBOXYLIC ACID, ETHYL ESTER
- 83619-90-3/MANNOTRIOSE-DI-(N-ACETYL-D-GLUCOSAMINE)&
- 83617-89-4/(1-Hydroxy-2-trimethylsilyl-1-phenylethyl)cyclopentadienylmanganese tr icarbonyl
- 83616-51-7/1H-Benzo[de]thiazolo[4,5-g]quinoline(9CI)
- 83616-33-5/1,3-Oxathiolo[4,5-d]pyrimidine (9CI)
- 87943-97-3/ETHYL 2-BROMO-3-(4-BROMOPHENYL)-3-OXO-PROPANOATE
- 87943-71-3/1(2H)-Pyridinecarboxamide,3,6-dihydro-N-methyl-(9CI)
- 87941-66-0/NA
- 87935-97-5/coenzyme A myristoleoyl derivative (C14:1), lithium salt
- 87932-52-3/D-FRUCTOSE 1,6-DIPHOSPHATE-UL-14C TETRASODIUM SALT
- 87927-77-3/5-Benzyl-4-methyl-2-phenylimidazole
- 87914-10-1/Croquat S
- 87914-09-8/Croquat M
- 83603-31-0/15(R)-HETE
- 83602-93-1/1,2,4,6-TETRA-O-ACETYL-3-DEOXY-3-FLUORO-BETA-D-GLUCOPYRANOSE
- 87948-00-3/N-(2-AMINOPHENYL)-1H-PYRROL-1-AMINE
- 87948-01-4/N-(2-ACETYLAMINOPHENYL)-1H-PYRROL-1-AMINE
- 83621-76-5/1H-Pyrrole-2-carboxylicacid,3-amino-1,4,5-trimethyl-,ethylester(9CI)
- 87948-02-5/1H-Benzimidazole,2-methyl-1-(1H-pyrrol-1-yl)-(9CI)
- 83621-89-0/1H-Pyrrole-2-carboxylicacid,3-amino-1,5-dimethyl-,ethylester(9CI)
- 87950-39-8/4-(3,4-DIACETOXYBENZAL)-2-METHYL-5-OXAZOLONE
- 87951-49-3/1H-1,2-Diazepine-1-carboxamide,5-methyl-(9CI)
- 83623-78-3/(4S)-1-BOC-4-BENZYL-L-PROLINE
- 83621-01-6/6-methoxypyridine-2-carbonitrile
- 83621-31-2/5-Pyrimidinemethanol, -alpha--(1-methylethyl)- (9CI)
- 83621-33-4/N-CBZ-HEXAHYDRO-1H-AZEPIN-4-ONE
- 83607-08-3/TETRAETHYL 1,1'-(1,4-PHENYLENE)BIS(2,5-DIMETHYL-1H-PYRROLE-3,4-DICARBOXYLATE)
- 87920-23-8/Cyclopentanone, 2-(1,3-dioxolan-2-yl)-
- 83608-91-7/8-Oxa-3-azabicyclo[3.2.1]octan-2-one, 3-acetyl- (9CI)
- 87928-05-0/ECCTIN