Thiazolium, 3-(2-methylpropyl)-, bromide(94818-37-8)
- Name: Thiazolium, 3-(2-methylpropyl)-, bromide
- Synonyms:
- Molecular Formula:C7H12NS.Br
- Molecular Weight:
- CAS Registry Number:94818-37-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 94817-78-4/1H-1-Benzazepine-2,5-dione, 4-bromo-3,4-dihydro-7,8-dimethyl-
- 94817-79-5/2-Undecanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluoro-1-[(1-methyl propyl)amino]-
- 94817-82-0/1-Pentadecanamine, N,N-dibutyl-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14, 15,15,15-heptacosafluoro-, nitrate
- 94817-91-1/3-Pentanol, aluminum salt
- 94817-92-2/1-Nonanol, aluminum salt
- 94817-93-3/Phosphonic acid, methyl-, mono[5-methyl-2-(1-methylethyl)hexyl] ester
- 94817-94-4/1-Hexanol, 5-methyl-2-(1-methylethyl)-, hydrogen phosphate
- 94817-96-6/Benzoic acid, 2-[[(4-bromophenyl)methyl]sulfinyl]-, methyl ester, (S)-
- 94818-15-2/L-Phenylalanine, N-(3,5-dinitrophenyl)-
- 94818-27-6/1,3,5-Benzenetriol, 2-[2-(cyclohexyloxy)-1-iminoethyl]-, hydrochloride
- 94818-28-7/Ethanone, 2-(cyclohexyloxy)-1-(2,4,6-trihydroxyphenyl)-
- 94818-29-8/4H-1-Benzopyran-4-one, 2-[3,4-bis(phenylmethoxy)phenyl]-3-(cyclohexyloxy)-5,7-dihydroxy-
- 94818-30-1/4H-1-Benzopyran-4-one, 3-(cyclohexyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
- 94818-31-2/4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-ethoxy-7-hydroxy-
- 94818-32-3/4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(methylsulfonyl)oxy]-
- 94818-33-4/4H-1-Benzopyran-4-one, 5,7-bis(benzoyloxy)-2-[3,4-bis(benzoyloxy)phenyl]-3-[(methylsulfonyl)oxy ]-
- 94818-34-5/2(5H)-Furanone, 3-butyl-5-ethyl-
- 94818-35-6/2(5H)-Furanone, 3-(1,1-dimethylethyl)-5-ethyl-
- 94818-36-7/2(5H)-Furanone, 5-ethyl-3-phenyl-
- 94818-37-8/Thiazolium, 3-(2-methylpropyl)-, bromide
- 94818-38-9/Thiazolium, 3-(1,1-dimethylethyl)-, bromide
- 94818-39-0/Benzothiazolium, 3-(2-methylpropyl)-, bromide
- 94818-40-3/Benzothiazolium, 3-(1,1-dimethylethyl)-, bromide
- 94818-42-5/L-Leucine, N-L-arginyl-, 4-nitrophenyl ester, dihydrobromide
- 94818-43-6/L-Leucine, N-[N-[(1,1-dimethylethoxy)carbonyl]-3-[(phenylmethoxy)methyl]-L-histidyl ]-, methyl ester
- 94818-44-7/L-Leucine, N-[N-[(1,1-dimethylethoxy)carbonyl]-3-[(phenylmethoxy)methyl]-L-histidyl ]-
- 94818-45-8/L-Leucine, N-[N-[(1,1-dimethylethoxy)carbonyl]-3-[(phenylmethoxy)methyl]-L-histidyl ]-, 4-nitrophenyl ester
- 94818-46-9/L-Leucine, N-[3-[(phenylmethoxy)methyl]-L-histidyl]-, 4-nitrophenyl ester, dihydrochloride
- 94818-60-7/Carbamic acid, [3-amino-1-[(methylamino)carbonyl]-3-oxopropyl]-, 1,1-dimethylethyl ester
- 94818-70-9/1,3,5-Triazine-2,4,6-triamine, N-bicyclo[2.2.1]hept-2-yl-N',N''-bis(1,1,4-trimethylpentyl)-, exo-