1-{3-[N'-(4-Chloro-phenyl)-guanidino]-phenyl}-3-isobutyl-thiourea(53050-34-3)
- Name: 1-{3-[N'-(4-Chloro-phenyl)-guanidino]-phenyl}-3-isobutyl-thiourea
- Synonyms:
- Molecular Formula:
- Molecular Weight:375.925
- CAS Registry Number:53050-34-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1285696-11-8/(S)-1-(4-bromophenyl)but-3-en-1-amine hydrochloride
- 1296868-88-6/1,3-dimethyl-5-(perfluorodecyl)benzene
- 1207547-50-9/4-amino-3-methyl-5-nitrobiphenyl
- 1289561-89-2/methyl 6-(2-(6-(benzyloxy)-1,2,3,4-tetrahydronaphthalene-2-carbonyl)oxazol-5-yl)picolinate
- 1284281-40-8/ethyl 1-(2-bromophenyl)-5-(3-fluorophenyl)-4-methyl-1H-pyrazole-3-carboxylate
- 157889-69-5/C20H24O5
- 1284240-98-7/C49H66N3O10PSi
- 1309804-87-2/C25H29F3O5
- 1310736-26-5/N-isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-TBDMS-guanosine-3'-O-[O-(2-cyanoethyl)-N,N-diethylphosphoramidite]
- 1300745-18-9/methyl (1Z)-2-fluoro-3-(furan-2-yl)-3-oxo-N-phenylpropanethioimidate
- 1287709-69-6/N-benzyl-N-isopropyl-N-(1-[5-[(E)-2-(4-methylphenyl)-1-ethenyl]-1,3,4-oxadiazol-2-yl]ethyl)amine
- 46417-28-1/O-Methyl-O-<2,4,5-trichlor-phenyl>-thiophosphorsaeure
- 40872-89-7/4-Chloro-3-(4-methyl-benzoylamino)-benzoic acid
- 19302-25-1/N,N'-Bis-(α-methylbenzyl)-1,6-hexandiamin
- 14335-04-7/16α-ethyl-3β-hydroxypregn-5-en-20-one
- 5022-53-7/N-(Diethoxy-phosphinothioyl)-phthalsaeure-monoamid
- 65977-09-5/[4-(2,4-Dichloro-benzoyl)-3,5-dimethoxy-phenyl]-acetonitrile
- 31408-02-3/C13H19N2O6P
- 55302-66-4/C20H25N3O4
- 53050-34-3/1-{3-[N'-(4-Chloro-phenyl)-guanidino]-phenyl}-3-isobutyl-thiourea
- 71146-45-7/2-(3,4-Dimethoxy-phenyl)-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-2-methoxy-acetamide
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- 23202-48-4/N-Triphenylmethyl-N,N-bis(2-methylsulfonyloxyaethyl)amin
- 75365-88-7/3,6-Dichloro-2-methoxy-N-[3-nitro-2-(2,2,2-trifluoro-acetylamino)-5-trifluoromethyl-phenyl]-benzamide
- 52045-88-2/4,4'-Dibromo-6,6'-dimethoxycarbonyl-1,1',8,8'-tetramethoxy-2,2'-dinaphthyl
- 51502-98-8/2-(4-tert-Butyl-1-hydroxy-cyclohexyl)-propionic acid tert-butyl ester
- 53181-18-3/ω-p-toluidino-acetophenone-β-oxime
- 26061-12-1/benzyloxycarbonyl-L-valyl-L-alanine methyl ester
- 56798-17-5/2-sec-butoxy-3-methyl-but-2-ene
- 37611-40-8/5,5-Dimethyl-bicyclo<2.1.1>hexan-1-methanol
