2-Pyridinecarboxamide, 3-bromo-N-(3-methylbutyl)-(434319-30-9)
- Name: 2-Pyridinecarboxamide, 3-bromo-N-(3-methylbutyl)-
- Synonyms:
- Molecular Formula:C11H15BrN2O
- Molecular Weight:271.157
- CAS Registry Number:434319-30-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 433975-70-3/L-Aspartic acid, L-a-aspartyl-L-leucyl-L-valyl-L-asparaginyl-L-cysteinyl-L-asparaginyl-L-leuc yl-L-asparaginyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-valyl-L-alanyl-L-valyl -L-alanyl-L-phenylalanyl-L-seryl-L-leucyl-L-prolyl-
- 4340-49-2/1H-Pyrazole, 5-(2-furanyl)-3-[2-(2-furanyl)ethenyl]-4,5-dihydro-1-phenyl-
- 4340-50-5/1H-Pyrazole, 4,5-dihydro-1-phenyl-3-(4-phenyl-1,3-butadienyl)-5-(2-phenylethenyl)-
- 4340-52-7/Benzothiazole, 2-[5-(2-furanyl)-3-[2-(2-furanyl)ethenyl]-4,5-dihydro-1H-pyrazol-1-yl]-
- 43406-13-9/Gallium(1+), dimethyl-
- 4341-11-1/8-Quinolinol, 5-[(4-nitrophenyl)azo]-
- 4341-53-1/Hydrazinecarbothioamide, 2-(6-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-
- 43422-90-8/1-Triazenium
- 4342-37-4/Benzenamine, 4-[[(tributylstannyl)oxy]sulfonyl]-
- 4342-43-2/2-Methoxy-cyclohexylaMine
- 434284-35-2/1,3,9,13-Tridecanetetrol, 5,11-dimethoxy-2,4,6,10-tetramethyl-, (2S,3S,4R,5S,6S,10S,11R)-
- 434284-41-0/1,3,9,13-Tridecanetetrol, 5,11-dimethoxy-2,4,6,10-tetramethyl-, (2S,3S,4R,5S,6S,9R,10S,11R)-
- 434285-73-1/1H-Imidazo[4,5-c]quinolin-4-amine, 2-butyl-1-[3-(methylsulfonyl)propyl]-
- 43428-85-9/Phosphino, diiodo-
- 434306-20-4/2,4(1H,3H)-Pyrimidinedione, 5-(1-azidoethenyl)-1-[(2-hydroxyethoxy)methyl]-
- 434306-22-6/2,4(1H,3H)-Pyrimidinedione, 5-(1-azidoethenyl)-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-
- 434306-89-5/2-Oxazolidinone, 4-phenyl-3-[(1S)-1-(phenylsulfonyl)octyl]-, (4R)-
- 434306-92-0/2-Oxazolidinone, 5,5-dimethyl-3-[(1S)-3-methyl-1-(phenylsulfonyl)butyl]-4-phenyl-, (4R)-
- 434306-95-3/2-Oxazolidinone, 5,5-dimethyl-4-phenyl-3-[(1S)-1-(phenylsulfonyl)octyl]-, (4R)-
- 434319-30-9/2-Pyridinecarboxamide, 3-bromo-N-(3-methylbutyl)-
- 434319-32-1/4-Pyridinecarboxamide, 3-bromo-N-(3-methylbutyl)-
- 434319-46-7/Benzoic acid, 2-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-pyridinyl]-, methyl ester
- 434319-64-9/Benzoic acid, 2-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-pyridinyl]-
- 434319-76-3/Carbamic acid, [[2-[2-[[(cyclopropylmethyl)amino]carbonyl]-3-pyridinyl]phenyl]methyl]-, 1,1-dimethylethyl ester, mono(trifluoroacetate)
- 434319-82-1/Carbamic acid, [[2-[2-[[(3-methylbutyl)amino]carbonyl]-3-pyridinyl]phenyl]methyl]-, phenylmethyl ester, mono(trifluoroacetate)
- 434319-91-2/Carbamic acid, [[2-[4-[[(3-methylbutyl)amino]carbonyl]-3-pyridinyl]phenyl]methyl]-, phenylmethyl ester
- 434319-93-4/Carbamic acid, [[2-[3-[[(3-methylbutyl)amino]carbonyl]-2-pyridinyl]phenyl]methyl]-, phenylmethyl ester
- 434323-17-8/Benzene, 1,3,5-tris(bromomethyl)-2,4,6-trimethoxy-
- 434333-02-5/2-Propenoic acid, 3-[3-[7-chloro-3-[2-[[4-fluoro-2-(trifluoromethyl)phenyl]amino]-2-oxoethyl] -6-methyl-2-oxo-2H-1-benzopyran-4-yl]phenyl]-, ethyl ester, (2E)-
- 4343-34-4/1,2,4-Triazine-3,5(2H,4H)-dione, 2-(hydroxymethyl)-, monopotassium salt