2-benzoyl-1-benzylpyridinium bromide(109722-12-5)
- Name: 2-benzoyl-1-benzylpyridinium bromide
- Synonyms:
- Molecular Formula:
- Molecular Weight:354.246
- CAS Registry Number:109722-12-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27365-82-8/3a-methyl-2-phenyl-3a,4,5,6-tetrahydro-2H-cyclopentapyrazol-3-one
- 29745-30-0/2-Thio-3-phenylethyl-6-chlorchinazolin-4-on
- 129086-21-1/[2-(2-{2-[2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-nonyloxy)-ethoxy]-ethoxy}-ethoxy)-ethoxymethyl]-benzene
- 126296-09-1/trans-6-benzyl-10,11-dimethoxy-5,6,6a,7,8,12b-hexahydrobenzophenanthridine hydrochloride
- 58003-32-0/1,2,3-triphenylcyclopropenylium perchlorate
- 128329-20-4/C47H68O2S2Si2
- 128218-23-5/C48H51N3O11
- 125612-06-8/2-O-acetyl-3,7-anhydro-5,6,8-tri-O-benzyl-4-deoxy-4-phenylsulfinyl-D-talo-oct-3-enose diethylacetal
- 128970-69-4/((Z)-2-Chloro-1,2-diiodo-vinyl)-benzene
- 6102-36-9/9β-methyl-10α-decalin-1,5-dione
- 126501-49-3/1-(1,2-Dimethoxy-propyl)-4-methoxy-benzene
- 127180-96-5/(R*,R*)-N-hydroxy-N-(1-phenylethyl)-1-phenylethanamine
- 130712-25-3/(2R,3S)-benzyl 3-hydroxy-2-(2-oxoazetidin-1-yl)butyrate
- 130792-08-4/(4S,5R,6S)-4-Hydroxy-5,6-bis-(2-methoxy-ethoxymethoxy)-cyclohex-2-enone
- 128458-79-7/1-{4-[(2,4-Dichloro-benzyloxy)-phenyl-methyl]-phenyl}-1H-[1,2,4]triazole
- 128640-22-2/(R)-[(S)-1-(4-Dimethylamino-phenyl)-2-nitro-ethyl]-phenyl-phosphinic acid propyl ester
- 126927-22-8/N-<(2-methoxyphenyl)phenylmethyl>-N-hydroxy-1-phenylethanamine
- 117506-55-5/1-(3-Aminophenyl)pyridin-1-ium chloride
- 72639-82-8/tetraaquocobalt(II)adipate
- 109722-12-5/2-benzoyl-1-benzylpyridinium bromide
- 54910-57-5/1,2-dimethoxy-6,6-dimethyl-aporphanium; iodide
- 98347-97-8/(2-ethoxyoxalylamino-ethyl)-diethyl-(2-chloro-benzyl)-ammonium; chloride
- 63821-87-4/dihydrostreptomycin sulfate
- 5652-30-2/(+/-)-S-(cis-1-Propenyl)-L-cysteinsulfoxid
- 94545-43-4/(+/-)-2-
-3- -propionsaeure-isopropylidenhydrazid - 61505-50-8/C22H18N2O
- 86554-88-3/2-amino-6-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride
- 70489-96-2/3-ethyl-4,4-dimethyl-2-propyl-4,5-dihydro-oxazolium; iodide
- 54369-49-2/N-(Oleoyl)-DL-sphingomyelin
- 80251-77-0/cyclopropenyl cation
