(Z)-N-(4-metilfenil)-3-fenilpropenamida(181121-98-2)
- Name: (Z)-N-(4-metilfenil)-3-fenilpropenamida
- Synonyms:
- Molecular Formula:
- Molecular Weight:237.301
- CAS Registry Number:181121-98-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 62807-67-4/1-(3',5'-dibenzyloxyphenyl)-2-(benzyl-t-butylamino)-ethanol
- 65857-81-0/1,3-bis(benzyloxy)-7-(2-benzyloxy-4-methoxy-6-methylbenzoyl)-6-(2-benzyloxy-4-methoxy-6-methylbenzoyloxy)-8-hydroxynaphthalene
- 67279-59-8/1-phenyl-2-(m-tolyl)ethan-1-amine
- 29415-51-8/(4-methoxyphenyl)(methyl)(phenyl)phosphine
- 59780-49-3/RS,SR-β-Phenylasparaginsaeure
- 87081-74-1/(E)-4-[(3aS,5aS,6S,9aR,9bS)-3a,6-Dimethyl-dodecahydro-cyclopenta[a]naphthalen-(7E)-ylidene]-but-2-enoic acid cyclohexylamide
- 2655-73-4/3,3-Diethoxy-2-
-propan-1-ol - 93734-81-7/4',6'-Dinitro-3'-methylamino-4-acetyl-diphenylamin
- 95821-52-6/2-Benzyloxymethyl-4,5,6-trimethyl-cyclohexadien-(1,4)-yl-methanal-phenylsemicarbazon
- 25927-87-1/p-(Trimethylsilyl)-thiophenol
- 19919-52-9/2,2,3-Trimethyl-buttersaeure-N-benzylamid
- 51090-25-6/C12H18ClNO
- 940880-37-5/(4-chlorophenyl)alanine ethyl ester
- 36046-68-1/1.1.3-Trimethyl-1.3-diphenyl-3-chlor-disiloxan
- 91716-00-6/2-Chloro-5-dimethylsulfamoyl-3-methyl-benzoic acid
- 78527-79-4/2,3,5,6-tetrakis(trideuteriomethyl)nitrosobenzene
- 21310-69-0/[2-(5-Chloro-2-methyl-phenylsulfanyl)-2-phenyl-acetyl]-urea
- 54755-44-1/N-Methyl-N-(p-tolyl)ethylendiamin
- 17921-72-1/(3-dibromomethyl-phenyl)-trimethyl-silane
- 181121-98-2/(Z)-N-(4-metilfenil)-3-fenilpropenamida
- 16248-85-4/2-Trichlorphosphoranylidenamino-2-phenyl-propionsaeurenitril
- 57726-08-6/1-Butyl-3-(4-oxiranylmethoxy-phenyl)-urea
- 5092-18-2/(2S,4aS,6aS,6bR,8aR,12aS)-11-Bromo-2,4a,6a,6b,9,9,12a-heptamethyl-10,13-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydro-picene-2-carboxylic acid methyl ester
- 38779-47-4/C30H30N2O4S2
- 28070-23-7/
-phenyl-ether - 21894-68-8/2-(m-Methoxyphenyl)-3-butylamin
- 17746-66-6/4-Ethyl-3-(β,β,β-trichlorethyl)-chlorbenzol
- 68760-18-9/2-Brom-1-<4-chlor-phenyl>-3-dimethylamino-prop-2-en-1-on
- 6465-72-1/4-(1-Pentylhexyl)-phenol
- 28096-95-9/3,3'-dichloro-trans-stilbene-4,4'-diyldiamine
