9H-Fluoren-2-amine, 9,9-didecyl-7-iodo-N,N-diphenyl-(434334-62-0)
- Name: 9H-Fluoren-2-amine, 9,9-didecyl-7-iodo-N,N-diphenyl-
- Synonyms:
- Molecular Formula:C45H58IN
- Molecular Weight:
- CAS Registry Number:434334-62-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 434284-41-0/1,3,9,13-Tridecanetetrol, 5,11-dimethoxy-2,4,6,10-tetramethyl-, (2S,3S,4R,5S,6S,9R,10S,11R)-
- 434285-73-1/1H-Imidazo[4,5-c]quinolin-4-amine, 2-butyl-1-[3-(methylsulfonyl)propyl]-
- 43428-85-9/Phosphino, diiodo-
- 434306-20-4/2,4(1H,3H)-Pyrimidinedione, 5-(1-azidoethenyl)-1-[(2-hydroxyethoxy)methyl]-
- 434306-22-6/2,4(1H,3H)-Pyrimidinedione, 5-(1-azidoethenyl)-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-
- 434306-89-5/2-Oxazolidinone, 4-phenyl-3-[(1S)-1-(phenylsulfonyl)octyl]-, (4R)-
- 434306-92-0/2-Oxazolidinone, 5,5-dimethyl-3-[(1S)-3-methyl-1-(phenylsulfonyl)butyl]-4-phenyl-, (4R)-
- 434306-95-3/2-Oxazolidinone, 5,5-dimethyl-4-phenyl-3-[(1S)-1-(phenylsulfonyl)octyl]-, (4R)-
- 434319-30-9/2-Pyridinecarboxamide, 3-bromo-N-(3-methylbutyl)-
- 434319-32-1/4-Pyridinecarboxamide, 3-bromo-N-(3-methylbutyl)-
- 434319-46-7/Benzoic acid, 2-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-pyridinyl]-, methyl ester
- 434319-64-9/Benzoic acid, 2-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-pyridinyl]-
- 434319-76-3/Carbamic acid, [[2-[2-[[(cyclopropylmethyl)amino]carbonyl]-3-pyridinyl]phenyl]methyl]-, 1,1-dimethylethyl ester, mono(trifluoroacetate)
- 434319-82-1/Carbamic acid, [[2-[2-[[(3-methylbutyl)amino]carbonyl]-3-pyridinyl]phenyl]methyl]-, phenylmethyl ester, mono(trifluoroacetate)
- 434319-91-2/Carbamic acid, [[2-[4-[[(3-methylbutyl)amino]carbonyl]-3-pyridinyl]phenyl]methyl]-, phenylmethyl ester
- 434319-93-4/Carbamic acid, [[2-[3-[[(3-methylbutyl)amino]carbonyl]-2-pyridinyl]phenyl]methyl]-, phenylmethyl ester
- 434323-17-8/Benzene, 1,3,5-tris(bromomethyl)-2,4,6-trimethoxy-
- 434333-02-5/2-Propenoic acid, 3-[3-[7-chloro-3-[2-[[4-fluoro-2-(trifluoromethyl)phenyl]amino]-2-oxoethyl] -6-methyl-2-oxo-2H-1-benzopyran-4-yl]phenyl]-, ethyl ester, (2E)-
- 4343-34-4/1,2,4-Triazine-3,5(2H,4H)-dione, 2-(hydroxymethyl)-, monopotassium salt
- 434334-62-0/9H-Fluoren-2-amine, 9,9-didecyl-7-iodo-N,N-diphenyl-
- 434334-63-1/9H-Fluorene-2,7-diamine, 9,9-didecyl-N,N'-diphenyl-
- 434335-11-2/Carbamic acid, diethyl-, (1R,6R)-7,7-difluoro-6-hydroxy-2,2-dimethyl-8-oxo-4-cycloocten-1-yl ester, rel-
- 434336-16-0/Bis(2-dicyclohexylphosphinophenyl)ether, 98%
- 434336-17-1/Phosphine, (oxydi-2,1-phenylene)bis[bis(1-methylethyl)-
- 434336-18-2/Phosphine, (oxydi-2,1-phenylene)bis[bis(pentafluorophenyl)-
- 434336-19-3/Phosphine, (oxydi-2,1-phenylene)bis[(1,1-dimethylethyl)(1-methylethyl)-
- 434336-20-6/Phosphine, (oxydi-2,1-phenylene)bis[(1,1-dimethylethyl)phenyl-
- 434337-92-5/L-Aspartic acid, L-leucyl-L-alanyl-L-lysylglycyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-methion yl-L-a-glutamyl-L-threonyl-L-valyl-L-isoleucyl-L-prolyl-L-valyl-
- 434337-99-2/L-Alanine, L-isoleucyl-L-methionyl-L-arginyl-L-arginyl-L-alanylglycyl-L-isoleucyl-L-lysyl- L-valyl-L-threonyl-L-valyl-L-alanylglycyl-L-leucyl-
- 434338-04-2/L-Proline, glycyl-L-lysyl-L-a-aspartyl-L-prolyl-L-valyl-L-glutaminyl-L-cysteinyl-L-seryl-L- arginyl-L-a-aspartyl-L-valyl-L-valyl-L-isoleucyl-L-cysteinyl-