Magnesium, bromo(1-methyl-4-piperidinyl)-(183483-28-5)
- Name: Magnesium, bromo(1-methyl-4-piperidinyl)-
- Synonyms:
- Molecular Formula:C6H12BrMgN
- Molecular Weight:
- CAS Registry Number:183483-28-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 183478-94-6/Benzenepropanamide, a-(acetylamino)-3-fluoro-a-methyl-, (S)-
- 183478-96-8/Acetamide, N-[2-amino-1-[(3-fluorophenyl)methyl]-1-methyl-2-thioxoethyl]-, (S)-
- 183478-98-0/Acetamide, N-[2-(3-fluorophenyl)-1-methyl-1-(2-thiazolyl)ethyl]-, (S)-
- 183479-26-7/2-Hexenoic acid, 5-hydroxy-4-(phenylmethoxy)-, methyl ester, (2E,4R,5S)-rel-
- 183479-46-1/1H-Indene-2-acetic acid, 2,3,4,5,6,7-hexahydro-7-methyl-1,4-dioxo-
- 183479-64-3/Nickel potassium titanium oxide
- 183479-90-5/5H-1,3-Dithiolo[4,5-c]pyrrole, 2-(4,6-dimethyl-5-octadecyl-5H-1,3-dithiolo[4,5-c]pyrrol-2-ylidene)-4,6- dimethyl-5-octadecyl-
- 183480-79-7/2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-2,8-dimethyl-
- 183481-04-1/L-Leucine, glycyl-L-threonyl-L-isoleucyl-L-glutaminyl-L-phenylalanyl-L-a-aspartylglycyl -L-a-glutamylglycyl-L-tyrosyl-L-alanyl-
- 183481-05-2/L-Lysine, L-lysyl-L-tryptophyl-L-lysyl-L-alanyl-L-phenylalanyl-L-threonyl-L-leucyl-L-seryl -L-arginyl-L-isoleucyl-L-glutaminyl-
- 183481-06-3/L-Glutamine, L-histidyl-L-valyl-L-a-glutamyl-L-arginyl-L-threonyl-L-arginylglycyl-L-isoleuc yl-L-phenylalanyl-L-threonyl-L-valyl-
- 183481-07-4/L-Threonine, L-lysyl-L-asparaginyl-L-arginyl-L-leucyl-L-threonyl-L-isoleucyl-L-a-glutamyl- L-leucyl-L-a-glutamyl-L-valyl-L-arginyl-
- 183481-17-6/1,2-Benzenedicarbonitrile, 3-(1-methylethoxy)-
- 183481-18-7/1,2-Benzenedicarbonitrile, 3-propoxy-
- 183481-19-8/1,2-Benzenedicarbonitrile, 3-(2-methylpropoxy)-
- 183481-21-2/1,2-Benzenedicarbonitrile, 3-(3,3-dimethylbutoxy)-
- 183483-07-0/Carbamic acid, (1-oxido-3-pyridinyl)-, methyl ester
- 183483-08-1/4-Pyridinecarbonyl azide, 1-oxide
- 183483-10-5/Carbamic acid, (1-methyl-3-piperidinyl)-, methyl ester
- 183483-28-5/Magnesium, bromo(1-methyl-4-piperidinyl)-
- 183483-51-4/Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, 2-[(1-methylethyl)sulfonyl]-5-phenyl-, endo-
- 183483-52-5/Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, 2-[(1-methylethyl)sulfonyl]-5-phenyl-, exo-
- 183483-56-9/Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, 2-[(1-bromo-1-methylethyl)sulfonyl]-5-phenyl-, endo-
- 183483-77-4/Ethanone, 1,1'-[(6-chloro-1,3,5-triazine-2,4-diyl)bis(imino-2,1-phenylene)]bis-
- 183483-86-5/Benzoic acid, 4-[[4,6-bis[(2-acetylphenyl)amino]-1,3,5-triazin-2-yl]amino]-, ethyl ester
- 183483-87-6/Ethanone, 1,1'-[(6-amino-1,3,5-triazine-2,4-diyl)bis(imino-2,1-phenylene)]bis-
- 183483-88-7/Glycine, N-[4,6-bis[(2-acetylphenyl)amino]-1,3,5-triazin-2-yl]-
- 183483-89-8/Ethanone, 1,1',1''-[1,3,5-triazine-2,4,6-triyltris(imino-2,1-phenylene)]tris-
- 183483-91-2/3H-Pyrazol-3-one, 4-[[4,6-bis[(2-acetylphenyl)amino]-1,3,5-triazin-2-yl]amino]-1,2-dihydro- 1,5-dimethyl-2-phenyl-
- 183483-94-5/Ethanone, 1,1'-[[6-[(2,6-dimethylphenyl)amino]-1,3,5-triazine-2,4-diyl]bis(imino-2,1 -phenylene)]bis-