Bis-(4-dimethylamino-2,3-dimethyl-phenyl)-methanone(56860-17-4)
- Name: Bis-(4-dimethylamino-2,3-dimethyl-phenyl)-methanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:324.466
- CAS Registry Number:56860-17-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28168-76-5/4-Amino-2-methyl-3,3-diphenyl-butanol-(1)
- 22071-36-9/2-Amino-4-(p-tolyloxy)-benzoesaeure
- 91822-05-8/2-Chlor-6-(4-chlorphenylthio)benzonitril
- 101587-50-2/N-Aethyl-anthranilsaeure-<1-phenyl-aethylamid>
- 31089-04-0/[3-(3-tert-Butylamino-2-hydroxy-propoxy)-phenyl]-urea
- 82530-65-2/4-Chloro-3-pentyloxymethyl-cyclohexanecarboxylic acid 4-chloro-butyl ester
- 93944-73-1/3-chloro-N-(2-phenoxy-phenyl)-propionamide
- 56223-83-7/N,N-diethyl-N'-(4,5-dichloro-2-nitro-phenyl)-ethylenediamine
- 28458-53-9/3'-Acetyl-N-methyl-2-nitrodiphenylamin
- 41827-65-0/(E)-1-Cyano-2-(2,6-dichloro-phenyl)-ethenesulfonic acid amide
- 70326-89-5/(1S,2S)-4-Oxo-1,2-diphenyl-cyclopentanecarboxylic acid amide
- 40095-51-0/4-(3-Allyl-thioureido)-2-hydroxy-benzoic acid ethyl ester
- 14156-58-2/S-Phenyl-4-methoxy-isothiobenzanilid
- 91720-58-0/3-Methyl-2-<4-(4-brom-phenyl)-thiosemicarbazono>-buttersaeure
- 15298-80-3/C12H14N4S2
- 94301-07-2/N-Acenaphthen-5-yl-2-hydroxy-benzoesaeureamid
- 92152-47-1/4-Bromacetyl-2-nitro-diphenylamin
- 16844-35-2/N-tert.Butyl-N-<α-(2-methoxycarbonylpropyl-2)-benzyl>-nitroxidradikal
- 30069-57-9/N-[8-Chloro-5-methoxy-3,4-dihydro-2H-naphthalen-(1Z)-ylidene]-N'-phenyl-hydrazine
- 56860-17-4/Bis-(4-dimethylamino-2,3-dimethyl-phenyl)-methanone
- 2298-43-3/N-(4-ethoxy-phenyl)-N'-(4-hydroxy-phenyl)-thiourea
- 96951-16-5/Trichlormethyl-p-tolyl-phosphonigsaeure-hexylester
- 94460-98-7/N-p-Tolylsulfonyl-N-phenyl-glycin-methylester
- 104912-44-9/3-<2.4.6-Triiod-3-propionamino-phenyl>-propionsaeure
- 23917-85-3/2-[2,4-Dioxo-3-phenyl-cyclopent-(E)-ylideneamino]-benzoic acid
- 1543-16-4/N-(4-Methoxy-phenyl)-N'-(3-fluor-4-methoxy-phenyl)-thioharnstoff
- 93143-32-9/N'-<4-Acetyl-benzolsulfonyl>-N-<1-propyl-butyl>-harnstoff
- 67084-82-6/(E)-2-(2-Phenylsulfanyl-phenylamino)-but-2-enedioic acid dimethyl ester
- 36199-52-7/N-{2-[Hydroxy-(4-methoxy-phenyl)-methyl]-phenyl}-benzamide
- 97025-73-5/2-(N-methyl-2,4-dinitro-anilino)-phenol