L-Phenylalanine, 2,3,4,5,6-pentabromo-(194204-61-0)
- Name: L-Phenylalanine, 2,3,4,5,6-pentabromo-
- Synonyms:
- Molecular Formula:C9H6Br5NO2
- Molecular Weight:
- CAS Registry Number:194204-61-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 19416-33-2/Thiocyanic acid, 2-(4-morpholinyl)-1,3-propanediyl ester
- 194163-73-0/1,2-Pyrrolidinedicarboxylic acid, 4-cyano-, bis(1,1-dimethylethyl) ester, (2S,4S)-
- 194163-76-3/1,2-Pyrrolidinedicarboxylic acid, 4-cyano-, bis(1,1-dimethylethyl) ester, (2S,4R)-
- 194163-83-2/1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, bis(1,1-dimethylethyl) ester, (2S,4S)-
- 194163-84-3/1,2-Pyrrolidinedicarboxylic acid, 4-[(methylsulfonyl)oxy]-, bis(1,1-dimethylethyl) ester, (2S,4S)-
- 19416-65-0/Pentane, 1-(chloromethoxy)-
- 19417-59-5/Benzene, 1,4-bis(3-bromopropyl)-
- 1941-84-0/Sodium pentylate
- 19418-98-5/Cinnolinium, 2,4-dimethyl-, iodide
- 19419-01-3/Cinnolinium, 1-methyl-3-phenyl-, iodide
- 19419-02-4/Cinnoline, 8-methyl-3-phenyl-
- 19419-03-5/Cinnolinium, 2,8-dimethyl-3-phenyl-, iodide
- 19419-09-1/3-BroMo-4-hydroxycinnoline
- 19419-21-7/1,3-Cyclohexanedione, 2,2'-propylidenebis[5,5-dimethyl-
- 19419-22-8/1,3-Cyclohexanedione, 2,2'-butylidenebis[5,5-dimethyl-
- 19419-25-1/1H-Xanthene-1,8(2H)-dione, 3,4,5,6,7,9-hexahydro-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-
- 19419-26-2/2(5H)-Furanone, 3,4-dichloro-5-(4-methoxyphenyl)-
- 194204-32-5/4-Imidazolidinone, 1,5-diphenyl-2-thioxo-
- 194204-34-7/4-Imidazolidinone, 1-(4-methoxyphenyl)-5-phenyl-2-thioxo-
- 194204-61-0/L-Phenylalanine, 2,3,4,5,6-pentabromo-
- 194206-80-9/Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-(2-methylpropyl)-
- 19420-76-9/Silane, dimethylbis(2-methylphenyl)-
- 194209-12-6/Ethanone, 1-phenyl-2-(1H-1,2,3-triazol-1-yl)-
- 194209-97-7/Acetic acid, [2-[[6-amino-2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]hexyl]oxy]-2 -oxoethoxy]-
- 194211-77-3/Phenol, 3,5-bis(bromomethyl)-2,4,6-trimethyl-
- 194213-77-9/1-Pentanamine, 5-([2,2':6',2''-terpyridin]-4'-yloxy)-
- 19421-52-4/Potassium, disilanyl-
- 19421-65-9/1,2-Ethanediamine, N-benz[c]acridin-7-yl-N'-[2-(benz[c]acridin-7-ylamino)ethyl]-
- 19421-70-6/Carbamothioic acid, [(4-methylphenyl)sulfonyl]-, S-ethyl ester
- 1942-19-4/(E)-9-Anthracenecarbaldehyde oxime