Thiazolium, 2-bromo-3,4-dimethyl-, bromide(438568-81-1)
- Name: Thiazolium, 2-bromo-3,4-dimethyl-, bromide
- Synonyms:
- Molecular Formula:C5H7BrNS.Br
- Molecular Weight:
- CAS Registry Number:438568-81-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 438537-13-4/1H-Pyrazolium, 1,2,4-trimethyl-3-(trichloromethyl)-, chloride
- 438542-21-3/L-Lysine, L-alanyl-L-alanylglycyl-L-seryl-L-threonyl-L-leucyl-L-a-glutamyl-L-a-aspartyl -L-prolyl-L-arginyl-L-valyl-L-prolyl-
- 438544-42-4/Ethoxy, 1,2,2,2-tetrafluoro-1-(trifluoromethoxy)-
- 438545-78-9/Undecanoic acid, 11-(triethylsilyl)-, methyl ester
- 438545-92-7/6-Quinolinesulfonic acid, 8-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-(4,5,6,7 -tetrachloro-3-hydroxy-1-oxo-1H-inden-2-yl)-, monoammonium salt
- 438546-22-6/2-Octenoic acid, 2-cyano-, ethyl ester, (2E)-
- 438554-06-4/3-Nitro-4-(propylaMino)benzonitrile
- 438559-43-4/9H-Xanthene-9-carboxamide, 2-[[3-(aminomethyl)-1-piperidinyl]carbonyl]-N-[1-(1-cyclononen-1-ylmeth yl)-4-piperidinyl]-
- 438559-44-5/9H-Xanthene-9-carboxamide, 2-[[(3R)-3-(aminomethyl)-1-piperidinyl]carbonyl]-N-[1-(1-cyclononen-1-yl methyl)-4-piperidinyl]-
- 438559-63-8/9H-Xanthene-9-carboxamide, 2-[[(3S)-3-(aminomethyl)-1-piperidinyl]carbonyl]-N-[1-(1-cyclononen-1-yl methyl)-4-piperidinyl]-
- 438560-04-4/9H-Xanthene-9-carboxamide, 2-amino-N-[1-(1-cyclononen-1-ylmethyl)-4-piperidinyl]-
- 438560-31-7/9H-Xanthene-2,9-dicarboxylic acid, 9-(1,1-dimethylethyl) ester
- 438560-36-2/Carbamic acid, [1-(1-cyclononen-1-ylmethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
- 438560-58-8/9H-Xanthene-2-carboxylic acid, 9-[[[1-(1-cyclononen-1-ylmethyl)-4-piperidinyl]amino]carbonyl]-
- 4385-61-9/Benzoic acid, 4-(2-pyridinyl)-, ethyl ester
- 4385-68-6/Pyridine, 4-(3-methylphenyl)-
- 438568-81-1/Thiazolium, 2-bromo-3,4-dimethyl-, bromide
- 438568-92-4/L-Isoleucine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-L-isoleucyl-N-methyl-, phenylmethyl ester
- 438574-51-7/4(1H)-Pteridinone, 6,7-bis(4-methylphenyl)-
- 438576-16-0/1H-Indole-5-sulfonamide, 2,3-dihydro-2,3-dioxo-N-(phenylmethyl)-
- 438579-84-1/3H-Pyrrol-3-one, 1-cyclohexyl-2-[(cyclohexylamino)methylene]-1,2-dihydro-4,5-diphenyl-, (2E)-
- 438579-85-2/3H-Pyrrol-3-one, 1,2-dihydro-1-(4-methylphenyl)-2-[[(4-methylphenyl)amino]methylene]-4, 5-diphenyl-, (2E)-
- 4385-79-9/Pyridine, 4-(4-methoxyphenyl)-2-methyl-
- 438579-98-7/Boronic acid, (1E)-1-butenyl-, bis(1-methylethyl) ester
- 438586-67-5/Methylene, dioxy-
- 438588-04-6/L-Valine, L-methionyl-L-leucyl-L-cysteinyl-L-cysteinyl-L-valyl-L-seryl-L-leucyl-L-alanyl- L-glutaminyl-L-a-glutamyl-L-threonyl-L-tryptophyl-L-leucyl-L-cysteinyl-
- 438588-60-4/1H-Isoindole-1,3(2H)-dione, 2-[(1R,2R)-2-aminocyclohexyl]-
- 438588-67-1/1H-Isoindole-1,3(2H)-dione, 2-[(1R,2R)-2-aminocyclohexyl]-, mono(4-methylbenzenesulfonate)
- 438590-65-9/1-Propene, 1,2,3,3,3-pentafluoro-1-(2,2,2-trifluoroethoxy)-, (1E)-
- 438590-66-0/1-Propene, 1,2,3,3,3-pentafluoro-1-(2,2,2-trifluoroethoxy)-, (1Z)-