N-(2-methylbutyl)picolinamide(1353863-95-2)
- Name: N-(2-methylbutyl)picolinamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:192.261
- CAS Registry Number:1353863-95-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 131683-20-0/(3R,3aR,5R,8aS,9aR)-3,5,8a-Trimethyl-decahydro-naphtho[2,3-b]furan-2-one
- 121129-38-2/2-(tert-Butylglycoloyl)-3,6-dihydro-3,6-methano-2H-1,2-oxazine
- 105159-30-6/C8H12(2)HN3O2
- 1068708-19-9/(E)-3-chloro-N'-(3,5-dibromo-4-hydroxy benzylidene)-6-methoxybenzo[b]thiophene-2-carbohydrazide
- 1214267-66-9/(+)-9,10-desmethyltetrabenazine
- 1347750-72-4/m-PEG6-acid
- 70708-69-9/5-benzyl-2,2-dimethyl-5-(2-quinolin-2-yl-ethyl)-[1,3]dioxane-4,6-dione
- 66342-37-8/C24H34O4
- 42259-84-7/2-chloro-10-methylacridine-9(10H)-one
- 131683-16-4/(3R,3aR,5R,8aS,9aR)-3,5,8a-Trimethyl-decahydro-naphtho[2,3-b]furan-2-one
- 79209-52-2/3,9,10-Trihydroxy-2-isopropyl-4b,8,8-trimethyl-4b,5,6,7,8,8a,9,10-octahydro-phenanthrene-1,4-dione
- 57721-72-9/2,3,10-trimethoxyisoquino[3,2-a]isoquinolinium
- 24822-53-5/(4S,6S,12aS)-4-Dimethylamino-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid [4-(2-hydroxy-ethyl)-piperazin-1-ylmethyl]-amide; compound with sulfuric acid monododecyl ester
- 133633-06-4/3-acetyl-4-hydroxy-6-nitro-2H-chromen-2-one
- 104105-76-2/1-(β-D-erythro-Pentofuranosyl)-4-(1,2,4-triazol-1-yl)-2(1H)-pyrimidinone
- 359643-46-2/methyl 9-[(tert-butyldimethylsilyl)oxy]-10-oxo-12(Z),15(Z)-octadecadienate
- 27104-75-2/N-methyl pyridinium methyl 4-carboxylate
- 1000391-76-3/(2S)-2-amino-1,3-dihydroxy-15-methylhexadecane
- 1353863-95-2/N-(2-methylbutyl)picolinamide
- 1393673-74-9/N,N-di(α-formylpyrrolyl-α-methyl)-N-methylamine
- 1426431-79-9/(E)-2,2,4-trimethyldec-4-enenitrile
- 625838-64-4/2-amino-7-methoxy-5-methyl-4H-chromen-4-one
- 23942-76-9/8-Acetyl-10-((2R,4R,5S,6R)-4-amino-5-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione
- 81479-06-3/Dispiro<2.0.2.4>decan-7-on
- 100651-83-0/8-hydroxyquinoline-OD
- 57942-58-2/N-{3-[[(acetyloxy)imino](amino)methyl]thien-2-yl}acetamide
- 883877-26-7/C17H29NO6
- 1448301-07-2/Argatroban Impurity A
- 6769-16-0/2-Methyl-3-<2-hydroxy-pyridyl-(3)-carbonylamino>-chinazol-4-on
- 26263-32-1/C16H26N2O16P2
