Benzenamine, 2,4,6-trimethyl-N-(2-methyl-1-phenylpropylidene)-(487061-26-7)
- Name: Benzenamine, 2,4,6-trimethyl-N-(2-methyl-1-phenylpropylidene)-
- Synonyms:
- Molecular Formula:C19H23N
- Molecular Weight:
- CAS Registry Number:487061-26-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 487060-45-7/Phosphonic acid, [(6,8-dimethoxy-1-oxo-1H-2-benzopyran-3-yl)methyl]-, diethyl ester
- 487060-47-9/Phosphonic acid, [2-(1H-imidazol-1-yl)-2-oxoethyl]-, diethyl ester
- 487060-48-0/1H-2-Benzopyran-1-one, 6,8-dimethoxy-3-(2-thienylmethyl)-
- 487060-49-1/1H-Imidazole, 1-(2-thienylacetyl)-
- 487060-50-4/1H-2-Benzopyran-1-one, 3-[[4-(trifluoromethyl)phenyl]methyl]-
- 487060-61-7/1H-Imidazole, 1-[[4-(trifluoromethyl)phenyl]acetyl]-
- 487060-62-8/1H-2-Benzopyran-1-one, 6,8-dimethoxy-3-(2-oxopropyl)-
- 487060-63-9/1H-Imidazole,1-(1,3-dioxobutyl)-(9CI)
- 487060-69-5/Spiro[2H-indene-2,2'-oxirane]-1,3-dione, 3'-(3,4-dichlorophenyl)-5-methyl-
- 487060-70-8/Spiro[1H-furo[3,4-c]pyrrole-1,2'-[2H]indene]-1',3',4,6(3H,5H)-tetrone, 3-(3,4-dichlorophenyl)-3a,6a-dihydro-5'-methyl-5-[4-(1,2,3-thiadiazol-4- yl)phenyl]-
- 487060-87-7/L-Phenylalaninamide, L-histidyl-L-seryl-L-lysyl-L-arginyl-L-arginyl-L-leucyl-L-isoleucyl-
- 487060-88-8/Benzenamine, 2,6-bis(1-methylethyl)-N-(1-phenylpropylidene)-
- 487060-95-7/Acetaldehyde, [[2,4,6-tris(1-methylethyl)phenyl]thio]-
- 487060-99-1/Propanal, 2-methyl-2-[[2,4,6-tris(1-methylethyl)phenyl]thio]-
- 487061-08-5/Benzenamine, 2,4,6-trimethyl-N-(1-phenylpropylidene)-
- 487061-13-2/Phosphine, [2-[(1,1-dimethylethyl)thio]ethylidene][2,4,6-tris(1,1-dimethylethyl)phenyl] -, (1E)-
- 487061-21-2/Undecanoic acid, 2-methylbutyl ester
- 487061-22-3/Undecanoic acid, propyl ester
- 487061-25-6/Benzenamine, 2,4,6-trimethyl-N-(2-methylpropylidene)-
- 487061-26-7/Benzenamine, 2,4,6-trimethyl-N-(2-methyl-1-phenylpropylidene)-
- 487061-42-7/1,7-Dioxaspiro[4.4]nonane, 8-(iodomethyl)-3,4-bis(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (2R,3R,4S,5S,8S)-
- 487061-45-0/1,7-Dioxaspiro[4.4]nonane, 8-(azidomethyl)-3,4-bis(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (2R,3R,4S,5S,8S)-
- 487061-47-2/1,7-Dioxaspiro[4.4]nonane, 8-(azidomethyl)-3,4-bis(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (2R,3R,4S,5S,8R)-
- 487061-48-3/1,7-Dioxaspiro[4.4]nonane-2-methanol, 8-(azidomethyl)-3,4-bis(phenylmethoxy)-, acetate (ester), (2R,3R,4S,5S,8S)-
- 487061-50-7/1,7-Dioxaspiro[4.4]nonane-2-methanol, 8-(azidomethyl)-3,4-bis(phenylmethoxy)-, (2R,3R,4S,5S,8S)-
- 487061-53-0/1,7-Dioxaspiro[4.4]nonane-2-methanol, 8-(azidomethyl)-3,4-bis(phenylmethoxy)-, (2R,3R,4S,5S,8R)-
- 487061-54-1/1,7-Dioxaspiro[4.4]nonane-2-carboxylic acid, 8-(azidomethyl)-3,4-bis(phenylmethoxy)-, (2S,3S,4S,5S,8S)-
- 487061-56-3/1,7-Dioxaspiro[4.4]nonane-6-carboxylic acid, 8-(azidomethyl)-3,4-bis(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (2R,3R,4S,5R,6S,8R)-
- 487061-91-6/Pyrido[2,3-d]pyrimidine-6-carbonitrile, 7-amino-5-(2-bromophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-
- 487061-92-7/Pyrido[2,3-d]pyrimidine-6-carbonitrile, 7-amino-5-(4-bromophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-