N-phenylsulfamoyl-trans-cinnamamide(100969-95-7)
- Name: N-phenylsulfamoyl-trans-cinnamamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:302.354
- CAS Registry Number:100969-95-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136031-97-5/trans-1.2-Dihydroxycyclohexan-carbonsaeuremethylester
- 25533-30-6/1-Phenyl-5-(cyclopentanon-2-yl)-pent-1-en-3-on
- 20916-60-3/3-Dimethylamino-hexen-(2)-thiosaeureanilid
- 22162-33-0/2.5-Diethyl-4-nitro-acetanilid
- 17813-83-1/1-Methyl-1-n-propyl-3-(4-nitro-phenyl)-guanidin
- 18605-73-7/N-Ethoxycarbonyl-(2-methoxy-benzyl)-buten-(3)-ylamin
- 20559-91-5/p-Aminobenzolphosphonsaeurediureid
- 676587-16-9/2-Carboxy-5-(2-brom-5-methoxyphenyl)-penta-2,4-diencarbonsaeure-dimethylester
- 13260-38-3/3α-
-5α-androstan-17-on - 14132-87-7/1-Benzylidenamino-2-phenyl-3-(ω-phenyl-ureido)-guanidin
- 21096-58-2/MS-
- 21047-73-4/3-Chlor-2,4,6-trimethoxy-benzoesaeure-<2,4,6-trinitro-phenylhydrazid>-chlorid
- 17716-32-4/3,5-Bis-(2,4-dinitrobenzolazo)-2,2',4,4'-tetrahydroxy-diphenylsulfon-3',5'-disulfonsaeure
- 15982-76-0/2-<α-Diisopropylamino-benzyl>-1-indenon
- 100453-03-0/(+/-)-4r-butyl-1,2-dimethyl-5t-nitro-cyclohexene
- 811811-31-1/acetic acid-[2-(phenyl-ONN-azoxy)-anilide]
- 132180-77-9/5-chloro-2-(1-p-toluidino-ethylidene)-hex-4-enoic acid ethyl ester
- 100969-95-7/N-phenylsulfamoyl-trans-cinnamamide
- 100951-00-6/N-(3-bromo-3-phenyl-propionyl)-penicillamine methyl ester
- 87620-00-6/N-(N-phenylacetyl-leucyl)-glycine
- 103041-71-0/N-[4-(4-nitro-phenoxy)-benzyl]-β-alanine amide
- 110081-12-4/4,6-bis-benzylsulfanyl-m-phenylenediamine
- 125313-36-2/(+/-)-toluene-4-sulfonic acid-(trans-2-benzyl-cyclohexyl ester)
- 93015-91-9/N-(4-methanesulfonyl-2-nitro-phenyl)-phenylalanine
- 28215-98-7/2-(2,4-Dichlorphenoxy)-3,5-dichlorpyridin
- 39025-62-2/2-(3-Bromo-1-hydroxy-2-oxo-cyclohexyl)-4-methoxy-piperidine-1-carbaldehyde
- 51945-45-0/3,3-diphenyl-octahydro-indol-2-one
- 53389-60-9/(S)-4,4-Dimethyl-2-phenyl-3a,4-dihydro-benzo[f]isoindole-1,3-dione
- 69077-72-1/(2-Phenoxy-acetylamino)-thioacetic acid S-(4-oxo-azetidin-2-yl) ester
- 60228-49-1/4-Hydroxy-3-methyl-1-phenyl-1,5,6,7,8,9,10,11,12,13-decahydro-cycloundeca[b]pyridin-2-one