1-Propanone, 1-(3-bromophenyl)-3-(dimethylamino)-, hydrochloride(2192-15-6)
- Name: 1-Propanone, 1-(3-bromophenyl)-3-(dimethylamino)-, hydrochloride
- Synonyms:
- Molecular Formula:C11H14BrNO.ClH
- Molecular Weight:
- CAS Registry Number:2192-15-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 219143-28-9/1-Propanone, 1-(hydroxymethylphenyl)-
- 219143-49-4/1,3,2-Benzodioxaborol-2-amine, 5-(1,1-dimethylethyl)-N-phenyl-N-(1-phenylethenyl)-
- 21914-39-6/Piperidinium, 1-methyl-1-[2-[(1-methylethyl)phenylamino]ethyl]-
- 21914-41-0/Piperidinium, 1-[2-[cyclohexyl(4-methylphenyl)amino]ethyl]-1-methyl-
- 21914-42-1/Piperidinium, 1-[2-[cyclohexyl(4-fluorophenyl)amino]ethyl]-1-methyl-
- 21914-75-0/Inosine, 5'-(dihydrogen phosphorothioate)
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- 21914-99-8/Benzo[f]quinolinium, 4-methyl-, bromide
- 21915-24-2/3-Oxaspiro[5.5]undecane-9-carboxylic acid, 2,4-dioxo-, methyl ester
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- 21916-15-4/1(2H)-Naphthalenone, 2-(chloromethylene)-3,4-dihydro-
- 21916-35-8/Thiopyrylium, 2-(methylthio)-4,6-diphenyl-, perchlorate
- 21916-54-1/2H-Thiopyran, 2-(4,6-diphenyl-2H-thiopyran-2-ylidene)-4,6-diphenyl-
- 21917-87-3/6-chloro-2-(1-naphthyl)-4-phenylquinoline
- 21919-54-0/2,5-Bis(chloromethyl)-1,4-dioxane
- 21920-60-5/Arsine, tris(2-methoxyphenyl)-
- 21921-33-5/1-isopropyl-2-imidazolidinone(SALTDATA: FREE)
- 2192-15-6/1-Propanone, 1-(3-bromophenyl)-3-(dimethylamino)-, hydrochloride
- 21921-88-0/Pyrylium, 2-[2-(4-hydroxyphenyl)ethenyl]-4,6-diphenyl-, perchlorate (salt)
- 21921-97-1/Phosphonic acid, propyl-, monopropyl ester
- 21922-05-4/Phosphonic acid, 2-propenyl-, bis(triethylsilyl) ester
- 21923-98-8/Distannoxane, 1,1,3,3-tetrabutyl-1,3-diethyl-
- 21924-65-2/Adenosine, N-(1-naphthalenylmethyl)-
- 21924-86-7/2(1H)-Pyridinone, 1-(2-pyridinylmethyl)-
- 2192-57-6/Benzenamine, 5-chloro-N-ethyl-2-nitro-4-(trifluoromethyl)-
- 21925-87-1/4-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-1,3-dioxo-N-phenyl-
- 21925-90-6/4-Isoquinolinecarboxamide, N-(4-chlorophenyl)-1,2,3,4-tetrahydro-2-methyl-1,3-dioxo-
- 21925-91-7/4-Isoquinolinecarboxamide, N-(4-fluorophenyl)-1,2,3,4-tetrahydro-2-methyl-1,3-dioxo-