2,3,4,5,6-pentadeuterio-benzhydrylamine(101749-68-2)
- Name: 2,3,4,5,6-pentadeuterio-benzhydrylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:188.213
- CAS Registry Number:101749-68-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108119-79-5/2,5-diamino-[1,4]dithiobenzoquinone
- 101088-73-7/(+/-)-3-methyl-7-phenyl-oct-6ξ-en-1-yn-3-ol
- 104177-26-6/((1R,2Ξ)-2-methyl-4-oxo-cyclohexyl)-acetic acid ethyl ester
- 96217-48-0/(RS)-amino-((1RS)-trans-2-hydroxy-cyclohexyl)-acetic acid ethyl ester
- 40656-82-4/(+/-)-cis-2-o-tolyl-cyclohexylamine
- 876477-39-3/(4-chloro-phenyl)-diazenecarboxylic acid hydroxyamide
- 872799-18-3/1-(3-chloro-but-2-enyl)-[2]naphthol
- 101498-43-5/2-(2-methyl-cyclohex-1-enylethynyl)-cyclohexanone
- 116533-87-0/2-(2-isopropyl-5-methyl-cyclopentyl)-1,1-diphenyl-ethene
- 51584-80-6/(4-chloro-phenyl)-(1-nitro-allylidene)-hydrazine
- 69557-78-4/[1]naphthyl-(4-nitroso-phenyl)-amine
- 855351-10-9/2-oxo-2,2'-cyclohexylidene-di-acetic acid
- 861574-53-0/2-methyl-4-oxo-6-phenyl-cyclohex-1-enecarboxylic acid methyl ester
- 105142-96-9/(2-ethoxy-3,5-dimethyl-benzyl)-urea
- 108972-00-5/3-phenyl-cyclohexanecarboxylic acid ethyl ester
- 101255-50-9/3-methyl-crotonic acid-[ethyl-(β-phenoxy-isopropyl)-amide]
- 858841-30-2/N-{thio-m-toluoy} m-tolamidine
- 874517-54-1/N-(4-chloro-phenyl)-N'-(N,N-dimethyl-carbamimidoyl)-thiourea
- 97141-44-1/2-methyl-1,4-diphenyl semicarbazide
- 101749-68-2/2,3,4,5,6-pentadeuterio-benzhydrylamine
- 5729-96-4/p-menthan-2-yl-succinic acid
- 107125-50-8/chloro-[1,4]benzoquinone-1-(2,4-dichloro-phenylimine)
- 861316-50-9/2,3,5,6-tetrachloro-4-methyl-4-trichloromethyl-cyclohexanone
- 307308-49-2/4-(3,5-dimethoxy-phenoxy)-aniline
- 108901-96-8/2-acetonyl-4-(4-methoxy-phenyl)-crotonic acid
- 99067-12-6/2-(2-bromo-4,6-dichloro-phenoxy)-propionic acid
- 876497-84-6/4-amino-2-p-toluoyl-benzoic acid
- 857473-33-7/11-diethylamino-1-phenyl-undecan-1-one
- 118766-03-3/2-(4-benzyl-phenyl)-1,1-diphenyl-ethene
- 101880-01-7/2-phenylazo-fluoren-9-one