N,N'-bis-(4-phenetidino-phenyl)-thiourea(38803-10-0)
- Name: N,N'-bis-(4-phenetidino-phenyl)-thiourea
- Synonyms:
- Molecular Formula:
- Molecular Weight:498.649
- CAS Registry Number:38803-10-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 84211-26-7/semicarbazone of 2e-(4-methylphenyl)-3e-ethylcyclohexanone
- 82518-17-0/4-tert-Butyl-6-(4-chloro-phenyl)-1-thioxo-7-thia-1λ5-phospha-bicyclo[2.2.1]hept-5-ene-3-carbonitrile
- 311794-32-8/5-(4-hydroxyphenylmethylene)-2-morpholino-4-oxo-2-thiazolidine
- 102237-12-7/2-{ethyl-[2-(4-methoxy-phenoxy)-ethyl]-amino}-ethanol
- 60847-36-1/(1S,2S)-2-hexylamino-1-phenyl-propane-1,3-diol
- 113549-88-5/(+/-)-4-dimethylamino-2-phenyl-pent-2t-enoic acid isopropyl ester
- 132319-36-9/3c-(3,4-dichloro-phenyl)-2-p-tolyl-acrylonitrile
- 101892-83-5/(+/-)-isobornyl-thiocarbamic acid S-p-tolyl ester
- 112818-44-7/4'-benzoyloxy-3'-methyl-trans-chalcone
- 861605-11-0/N-(α-nitro-benzylidene)-N'-(3-nitro-phenyl)-hydrazine
- 107916-57-4/2'-hydroxy-3,4'-dinitro-trans-chalcone
- 53476-58-7/3α-acetoxy-5β-cholan-24-oic acid amide
- 102595-54-0/5'-benzoyl-3,3'-dichloro-2'-hydroxy-4-methoxy-trans-chalcone
- 104399-44-2/L-cystine di-m-toluidide
- 115484-42-9/1α-hydroxy-3β-(toluene-4-sulfonyloxy)-5α-androstan-17-one
- 103388-95-0/2-trans-stilben-4-yl-3ξ-(4'-trans-styryl-trans-stilben-4-yl)-acrylic acid
- 103326-45-0/1,7-bis-(4-chloro-2-diethylaminomethyl-phenoxy)-heptane
- 114276-76-5/N-(3-nitro-benzenesulfonyl)-P-phenyl-phosphonimidic acid-dianilide
- 38803-10-0/N,N'-bis-(4-phenetidino-phenyl)-thiourea
- 114909-18-1/21-benzoyloxy-3α,17-dihydroxy-5β-pregnane-11,20-dione
- 102505-15-7/(+/-)-thiobenzoic acid S-(trans-2-methylamino-cyclohexyl ester)
- 100052-24-2/2-allylidene-cyclooctanol
- 106839-59-2/1-(4-propoxy-phenyl)-hexan-1-one
- 57267-79-5/2-(N-methyl-anilino)-ethanesulfonic acid
- 106652-48-6/1-(2,4,5-trichloro-phenoxy)-propan-2-ol
- 131254-41-6/2,4-bis-dimethylaminomethyl-1-isopropoxy-benzene
- 102182-94-5/1-benzoyloxy-2-(but-2-enyl-methyl-amino)-ethane
- 87119-31-1/1-hexadecyl-2,4-dimethylbenzene
- 100716-71-0/(4-chloro-phenoxy)-p-tolyloxy-methane