N-(2,4-Dimethyl-phenyl)-p-chlor-cinnamamid(19358-24-8)
- Name: N-(2,4-Dimethyl-phenyl)-p-chlor-cinnamamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:285.773
- CAS Registry Number:19358-24-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33157-70-9/Z-O-tert-Butyl-Tyr-Ala-Gly-Me-ester , N-Benzyloxycarbonyl-O-tert-butyl-L-tyrosyl-L-alanyl-glycin-methylester
- 55857-08-4/2-[2-(Acetyl-methyl-amino)-3-(5-formyl-2-methoxy-phenyl)-propionylamino]-3-methyl-pentanoic acid (1-carbamoyl-3-methyl-butyl)-amide
- 17165-39-8/Bis(diphenylsilyl-phosphorsaeure)
- 57519-30-9/Bis-(p-triphenylsilylphenyl)-ether
- 34896-54-3/3,5-Bis-[(4-bromo-butyl)-propionyl-amino]-2,4,6-triiodo-benzoic acid benzyl ester
- 33157-71-0/Z-γ-tert-Bu-Glu-O-tert-Bu-Tyr-Ala-Gly-pentachlorphenylester
- 18791-64-5/Benzyloxycarbonyl-Leu-(S-benzyl-Cys)-Leu-Ala-methylester
- 33187-32-5/1,2-Dimethoxy-4-((1E,3E)-4-phenyl-buta-1,3-dienyl)-benzene
- 91338-09-9/1-Acetyl-2-(D-tyrosyl)-hydrazin
- 7714-04-7/1,1,2-Tris-ethylmercapto-3-(4-methoxy-phenyl)-propanon-(3)
- 2170-19-6/1,1,3,5-Tetraphenyl-1-bora-2,3,4,5-tetraza-cyclopent-4-en
- 13387-70-7/5,5,6,6-Tetramethyl-tricyclo<5.1.0.04.8>octen-2
- 23385-51-5/5-Methyl-2-aethylmercapto-phenol
- 2000-99-9/1-(3-Amino-4-chlor-phenyl)-hexan-1-on
- 72753-33-4/2,4-Dichloro-5-[1-hydroxy-meth-(Z)-ylidene]-6,6-dimethyl-cyclohexa-1,3-dienecarbaldehyde
- 15212-08-5/2-Methoxy-4-(1-14C-propyl)-phenol
- 16928-11-3/1-(3-Phenylpropin-(2)-oxy)-1-(3-pentinoxy)-ethan
- 59632-65-4/4-(3-Methoxy-2,4,6-trimethyl-phenyl)-4-oxo-butyric acid
- 32783-13-4/(1-tert-Butylperoxy-1-methyl-pent-4-en-2-ynyl)-benzene
- 19358-24-8/N-(2,4-Dimethyl-phenyl)-p-chlor-cinnamamid
- 19298-46-5/N-Allyl-bromacet-(6-t-butyl-o-toluidid)
- 19007-46-6/2-Nitro-benzoesaeure-<1-phenyl-propyl-(2)>-amid
- 28596-95-4/2-Phenylcarbamoyloxyimino-indan-1-on
- 54781-64-5/3-Acetyl-6-benzoylgrayanotoxin-I
- 53122-10-4/{(R)-3-Benzylsulfanyl-2-[(S)-3-hydroxy-2-(4-methoxy-benzyloxycarbonylamino)-butyrylamino]-propionylamino}-acetic acid
- 51036-38-5/4-t-Butyl-cyclohexan-1,3-dion
- 71376-25-5/(R)-1-((1S,2S,5S)-2-Isopropenyl-5-methyl-cyclohexyl)-butan-1-ol
- 57884-48-7/(-)-2-Acetoxy-pulegon
- 37020-12-5/Ethyl-thiocarbamic acid S-(4-methylsulfanyl-benzyl) ester
- 28198-44-9/4-(Aminomethyl)benzoesaeurephenylester
