2,3,4,5-tetradeuterio-6-methyl-benzophenone(56444-59-8)
- Name: 2,3,4,5-tetradeuterio-6-methyl-benzophenone
- Synonyms:
- Molecular Formula:
- Molecular Weight:200.217
- CAS Registry Number:56444-59-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63433-73-8/1,3-bis-(4-carboxymethyl-phenyl)-2,2-dimethyl propane
- 53939-69-8/2-<4-(β-Bromethyl)benzoylamino>-4-methoxy-5-methylanisol
- 68967-63-5/N-(dichloroacetyl)-N'-(4-chlorobenzoyl)-1,8-octanediamine
- 15917-61-0/Butyl-{2-[4-((Z)-1,2-diphenyl-but-1-enyl)-phenoxy]-ethyl}-amine
- 60355-42-2/1,2,4-Triphenyl-5-(4-tolyl)-pent-4-en-1,3-dion
- 26389-42-4/Cyclopropylmethyl-ethyl-(4-methanesulfonyl-2,6-dinitro-phenyl)-amine
- 38667-33-3/N-Methansulfonyl-4-di-n-propylsulfamoylbenzamid
- 63753-44-6/C16H24N4O3S2
- 42723-01-3/4-Chloro-benzoic acid (13S,17S)-17-but-1-ynyl-3-cyclopentyloxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl ester
- 18380-11-5/(2-Isopropyl-5-methyl-cyclohexyloxy)-acetic acid 2-((6S,9S,10R,11S,13S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl ester
- 70233-48-6/(1-Mercapto-2,2,6,6-tetramethyl-cyclohexyl)-acetic acid
- 52159-59-8/1-(5-Fluoro-2-hydroxy-phenyl)-2-methanesulfinyl-ethanone
- 40092-27-1/C14H21N3O2
- 61280-51-1/2-Benzyloxycarbonylamino-4-(1-methoxycarbonyl-ethylcarbamoyl)-butyric acid methyl ester
- 13033-55-1/Phenyl-γ-chlor-γ,γ-dimethylpropyl-sulfoxid
- 66106-98-7/C10(13)CH12O
- 91715-93-4/phenyl N-(2-chloroethyl)-N-methylcarbamate
- 57272-67-0/N-[1-(2-Hydroxy-phenyl)-meth-(E)-ylidene]-methanesulfonamide
- 72805-04-0/N-Propyl-N-trimethylsilyl-benzamid
- 56444-59-8/2,3,4,5-tetradeuterio-6-methyl-benzophenone
- 34204-70-1/3-Isopropyl-benzoic acid 3-hydroxy-phenyl ester
- 35742-85-9/(4-Chloro-3-oxo-butyl)-carbamic acid benzyl ester
- 3131-46-2/Methyl-carbamic acid 2,6-di-tert-butyl-4-chloro-phenyl ester
- 33900-69-5/4-Methyl-benzoic acid 3-chloro-4-oxo-2-phenyl-cyclobut-1-enyl ester
- 21093-28-7/4-Methyl-6-octadecylresorcinol
- 38051-66-0/C12H19N2O2PS2
- 73689-63-1/(p-Bromphenyl)(phenyl)methyl-p-nitrobenzoat
- 38990-71-5/2-[(4-Chloro-phenyl)-hydroxy-phenyl-methyl]-2-hydroxy-3,4-dihydro-2H-naphthalen-1-one
- 24291-77-8/4-Chloro-benzoic acid 3,6-dichloro-2,4-dinitro-phenyl ester
- 18030-34-7/[(2-Benzoylamino-4-chloro-benzyl)-methyl-amino]-acetic acid