Benzenamine, N,N-dimethyl-3-(10H-phenoxarsin-10-yl)-(51440-01-8)
- Name: Benzenamine, N,N-dimethyl-3-(10H-phenoxarsin-10-yl)-
- Synonyms:
- Molecular Formula:C20H18AsNO
- Molecular Weight:363.291
- CAS Registry Number:51440-01-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5143-08-8/Furan, 2,5-dihydro-2,5-dimethoxy-, trans-
- 51431-85-7/2(1H)-Naphthalenone, 1-(diphenylmethylene)-
- 51432-35-0/Thymidine, 6-methyl-
- 51432-36-1/5'-O-(Trimethylsilyl)uridine
- 51432-61-2/1,2,3-Propanetriol, 1-benzoate, (R)-
- 51432-63-4/1,2,3-Propanetriol, 1-benzoate 2-(4-methylbenzenesulfonate), (R)-
- 5143-66-8/L-Methionine, N-formyl-, ethyl ester
- 51437-06-0/Propanoyl chloride, 3-(acetyloxy)-
- 5143-77-1/1-Propanone, 2-hydroperoxy-2-methyl-1-phenyl-
- 51439-12-4/1,3,2-Benzodioxaphosphol-2-amine, N-(phenylmethyl)-
- 51439-35-1/[1,1'-Biphenyl]-2,2'-dicarbothioic acid, S,S-bis(4-methylphenyl) ester
- 51439-36-2/1,4-Naphthalenedione, 6-acetyl-
- 51439-85-1/2-(3,4-DIMETHOXYBENZOYL)BENZOIC ACID
- 51439-91-9/Antimony, tributyldimethyl-
- 51439-94-2/Antimony, pentabutyl-
- 51440-00-7/Benzenamine, N,N-dimethyl-4-(10H-phenoxarsin-10-yl)-
- 51440-01-8/Benzenamine, N,N-dimethyl-3-(10H-phenoxarsin-10-yl)-
- 51440-14-3/Silane, triethyl[[(1Z)-1-methyl-1-propenyl]oxy]-
- 51440-15-4/Silane, triethyl[[(1E)-1-methyl-1-propenyl]oxy]-
- 51440-16-5/Silane, [(1,2-dimethyl-1-propenyl)oxy]triethyl-
- 51440-63-2/1,2-Oxazino[6,5-b]indol-4a(2H)-ol, 3,4,9,9a-tetrahydro-2-methyl-
- 51440-64-3/Pyrrolo[2,3-b]indol-3a(1H)-ol, 2,3,8,8a-tetrahydro-1-methyl-
- 51440-67-6/Benzenamine, 4-[(2,4-dibromophenyl)azo]-N,N-diethyl-
- 51440-79-0/3-Cyclohexene-1-carboxylic acid, 6-isocyanato-, trimethylsilyl ester, cis-
- 51442-26-3/L-Aspartic acid, L-phenylalanyl-L-a-glutamyl-
- 51442-94-5/2H-1-Benzopyran-2-one, 6-hydroxy-5,7,8-trimethoxy-
- 51443-28-8/2-Butenoic acid, 3-methyl-, 4-nitrophenyl ester
- 51445-11-5/Butanoic acid, 2,2-dimethyl-4-oxo-, methyl ester
- 51445-25-1/1H-Pyrazole, 4,5-dihydro-4-methylene-3-(phenylsulfonyl)-
- 51445-44-4/1-Butanone, 1-(4-chlorophenyl)-2-hydroxy-3-methyl-
