1-(2-Chloro-acetyl)-3-(4-chloro-phenyl)-thiourea(86538-89-8)
- Name: 1-(2-Chloro-acetyl)-3-(4-chloro-phenyl)-thiourea
- Synonyms:
- Molecular Formula:
- Molecular Weight:263.147
- CAS Registry Number:86538-89-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 6652-31-9/diethyl (1-carbethoxyethyl)phosphonate
- 53676-25-8/3,5-dichlorophenyl dihydrogen phosphate
- 129454-76-8/7,11-dimethyl-dodeca-6,10-dien-5-ol
- 85846-19-1/O-(2-chloroethyl)-O-isobutylchlorothiophosphate
- 97250-82-3/[((E)-4-Buta-1,3-dienyl)-phenyl]-phenyl-methanone
- 120506-02-7/(1,4-Dimethyl-1-phenyl-pent-3-enyl)-trimethyl-silane
- 25662-73-1/C13H19NO
- 85828-31-5/(S)-5-(Benzoylamino)-4-hexenone
- 98189-52-7/2-Hydroxyamino-2-methyl-1-thiophen-2-yl-propan-1-one oxime
- 74646-91-6/5-Ethoxy-4-oxo-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester
- 107317-80-6/1-p-N,N-diethylaminophenyl-1-methylcyclohexane
- 101944-71-2/2-methyl-2-benzoyl sulfolane
- 127906-98-3/3-methoxythioxanthene
- 67986-43-0/(E)-5-Chloro-2-cyclohex-1-enyl-hex-4-enoic acid dimethylamide
- 101514-43-6/1-(2-Oxo-3-phenyl-propyl)-cyclohexanecarbonitrile
- 85576-06-3/(1S,6R)-6-Hydroxy-cyclohexa-2,4-diene-1,2-dicarboxylic acid dimethyl ester
- 79498-49-0/2-(4-Bromo-phenyl)-3-methyl-3H-indol-3-ol
- 142796-69-8/C10H16(2)HNO3
- 86538-89-8/1-(2-Chloro-acetyl)-3-(4-chloro-phenyl)-thiourea
- 106939-91-7/phenyl 2-formylbenzenesulphonate
- 344863-77-0/N-(2-Methyl-1,4-diphenyl-azetidin-2-yl)-hydroxylamine
- 81096-24-4/2,3-dimethyl-3-nitro-1-(p-bromophenyl)-1-butanone
- 102935-77-3/3-Hydroxy-3-methyl-4-[(E)-phenylimino]-pentanoic acid methyl ester
- 86537-33-9/(3-Butyl-2-methyl-cyclobutanesulfonyl)-benzene
- 81183-16-6/3-formyl-7-methoxy-4-oxo-1,2,3,4-tetrahydrophenanthrene
- 121179-26-8/1-(1-Benzyl-4,5-dihydro-1H-imidazol-2-yl)-pentan-2-ol
- 82736-25-2/7-Methyl-3-phenyl-1H-pyrazolo[3,4-b]quinoline
- 142646-09-1/4-[1-Imidazol-1-yl-meth-(E)-ylidene]-2-phenyl-4H-oxazol-5-one
- 71413-55-3/4-Acetyl-3-methyl-2-phenyl-1,3-oxazolium-5-olat