2-Phenyl-1-(4-chlor-phenyl)-penten-(4)-carbonsaeure-(2)-diethylamid(95227-38-6)
- Name: 2-Phenyl-1-(4-chlor-phenyl)-penten-(4)-carbonsaeure-(2)-diethylamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:355.908
- CAS Registry Number:95227-38-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 34362-63-5/Acrylic acid 1,2,2,3,3,4,5,5,6,6-decafluoro-4-nonafluorobutyl-cyclohexylmethyl ester
- 71417-07-7/2-(p-Cyclohexyl-m-chlorphenyl)-2-penten-4-on
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- 19334-47-5/1-Acetoxy-2,3,5,6-tetramethyl-4-acetoxymethylbenzol
- 2275-92-5/5-Chlor-8-benzyloxy-7-methoxy-3-methyl-1-tetralon
- 56138-65-9/Acetic acid 2-(acetyl-isopropyl-amino)-1-(4-nitro-phenoxymethyl)-ethyl ester
- 69809-17-2/10α-Androsta-2,4-dien-1-on
- 17100-60-6/2-Brom-4,6-dimethylbenzylalkohol
- 91143-82-7/β-(o-Carboxybenzylthio)propionsaeure
- 21462-99-7/C72H66O2
- 39135-38-1/Carbonic acid 2,5-bis-chloromethyl-4-methyl-phenyl ester methyl ester
- 35237-79-7/3-Dibutylamino-1-<4-tert.butyl-phenoxy>-propanol-(2)
- 54979-03-2/[(4-Chloro-phenyl)-propylamino-methyl]-phosphonic acid monopropyl ester
- 29667-00-3/4-Ethoxy-2-nitro-1-perfluorisopropylbenzol
- 6096-49-7/1,1,3-Trichlor-4-hydroxy-4-phenylbut-1-en
- 58632-86-3/o-Butylbutyrophenon
- 39207-73-3/(2-Isopropylidene-cyclohexyl)-phenyl-methanone
- 95227-38-6/2-Phenyl-1-(4-chlor-phenyl)-penten-(4)-carbonsaeure-(2)-diethylamid
- 94965-13-6/enol-<2,4,6-Trimethyl-phenyl>-<4-nitro-benzyl>-glyoxal-allylaether
- 15048-96-1/2,4,6-Trichlor-1,3,5-tris-<2,2,3,3,4,4,5,5,6,6,7,7-dodecafluor-heptoxy>-benzol
- 32209-09-9/2-((1R,2R,5R)-2-Isopropenyl-5-methoxy-5-methyl-cyclohexyl)-5-pentyl-benzene-1,3-diol
- 6512-52-3/3-<2-(2t-Carboxyl-2r,6c-dimethyl-6-vinyl-cyclohexyl)-ethyl>-5-isopropyl-benzoesaeure-ethylester
- 100050-76-8/Propylglyoxylsaeure-N-cyclohexyl-imidchlorid
- 24768-99-8/2,4,6-trideuterio-N,N-dimethyl-benzamide
- 90002-69-0/4c-Brom-5c-hydroxy-cyclohexan-1r,2c-dicarbonsaeure
- 90972-02-4/2,4,6-Triiod-N-glycyl-m-toluidin
- 17488-98-1/Trienol-IV-p-nitrobenzoat
- 1021938-96-4/C35H36BrN3
