1,2-Benzenediamine, 3,6-bis(3,3,3-triphenyl-1-propynyl)-(581050-06-8)
- Name: 1,2-Benzenediamine, 3,6-bis(3,3,3-triphenyl-1-propynyl)-
- Synonyms:
- Molecular Formula:C48H36N2
- Molecular Weight:
- CAS Registry Number:581050-06-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58102-09-3/4-Penten-2-ol, 3-ethyl-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
- 58102-10-6/4-Penten-2-ol, 3-methyl-5-(2,2,6-trimethylcyclohexyl)-
- 58102-11-7/4-Penten-2-ol, 5-(2,2-dimethyl-6-methylenecyclohexyl)-3-methyl-
- 58102-12-8/Oxirane, 2-methyl-2-[2-(2,6,6-trimethyl-2-cyclohexen-1-yl)ethenyl]-
- 58104-74-8/Benzenesulfonic acid, 5-amino-2-(1-piperazinyl)-
- 58104-84-0/5-amino-2-[(2-aminoethyl)amino]benzenesulfonic acid
- 581049-55-0/Butanoic acid, 2-bromo-, (2Z)-2-butene-1,4-diyl ester
- 581049-68-5/L-Histidine, L-prolyl-L-a-aspartyl-L-leucyl-L-leucyl-L-valyl-L-arginylglycyl-L-a-aspartyl-L- asparaginyl-L-a-aspartyl-L-valyl-L-prolyl-L-prolyl-L-phenylalanyl-L-serylglyc yl-L-a-aspartylglycyl-L-glutaminyl-L-histidyl-L-phenylalanyl-L-methionyl-
- 58104-97-5/3-Heptyne-2,5-diol, 6-methoxy-2,5,6-trimethyl-
- 58104-98-6/3-Heptyne-2,5-diol, 6-ethoxy-2,5,6-trimethyl-
- 581049-92-5/L-Alanine, L-alanyl-L-isoleucyl-L-a-glutamyl-L-tyrosyl-L-a-glutamyl-L-glutaminyl-L-alan yl-L-alanyl-L-isoleucyl-L-lysyl-L-a-glutamyl-L-a-glutamyl-L-isoleucyl-L-alanyl -L-alanyl-L-isoleucyl-L-lysyl-L-a-aspartyl-L-lysyl-L-isoleucyl-L-alanyl-L-alanyl -L-isoleucyl-L-lysyl-L-a-glutamyl-L-tyrosyl-L-isoleucyl-
- 58104-99-7/4-Nonyne-3,6-diol, 7-methoxy-3,6,7-trimethyl-
- 581049-99-2/L-Methionine, glycyl-L-serylglycyl-L-isoleucyl-L-a-glutamylglycyl-L-arginyl-
- 581050-01-3/Benzenamine, 2-bromo-4-nitro-5-(3,3,3-triphenyl-1-propynyl)-
- 581050-02-4/Benzene, 2-fluoro-1,4-bis(3,3,3-triphenyl-1-propynyl)-
- 58105-00-3/4-Nonyne-3,6-diol, 7-ethoxy-3,6,7-trimethyl-
- 581050-03-5/Benzonitrile, 2,5-bis(3,3,3-triphenyl-1-propynyl)-
- 581050-04-6/Benzene, 2-nitro-1,4-bis(3,3,3-triphenyl-1-propynyl)-
- 581050-05-7/Benzenamine, 2,5-bis(3,3,3-triphenyl-1-propynyl)-
- 581050-06-8/1,2-Benzenediamine, 3,6-bis(3,3,3-triphenyl-1-propynyl)-
- 581050-07-9/Benzenamine, 4-nitro-2,5-bis(3,3,3-triphenyl-1-propynyl)-
- 581050-08-0/Benzene, 2-fluoro-1,4-bis(3,3,3-triphenyl-1-propynyl)-, compd. with benzene (1:2)
- 581050-09-1/Benzene, 2-nitro-1,4-bis(3,3,3-triphenyl-1-propynyl)-, compd. with benzene (1:2)
- 581050-10-4/Benzonitrile, 2,5-bis(3,3,3-triphenyl-1-propynyl)-, compd. with benzene (1:2)
- 581050-17-1/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(furanylcarbonyl)oxy]ethyl methyl ester
- 581050-18-2/Benzene, [[(phenylsulfinyl)carbonyl]sulfonyl]-
- 581050-19-3/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 2-[[(2-oxo-2H-1-benzopyranyl)carbonyl]oxy]ethyl ester
- 581050-21-7/3,5-Pyridinedicarboxylic acid, 4-(3-chlorophenyl)-1,4-dihydro-2,6-dimethyl-, methyl 2-[[(2-oxo-2H-1-benzopyranyl)carbonyl]oxy]ethyl ester
- 581050-22-8/Dioxirane, (phenylsulfonyl)(phenylthio)-
- 581050-28-4/Benzene, (phenylthio)-2-propenyl-