ChemLab613

About 1-[(1R,2S)-2-chlorocyclohexyl]-3-(2-chloroethyl)urea

1-[(1R,2S)-2-chlorocyclohexyl]-3-(2-chloroethyl)urea is a chemical compound registered under CAS number 13908-18-4, with the molecular formula C9H16Cl2N2O and a molecular weight of about 239.14 g/mol. It is also known as NSC 84952. ChemLab613 supplies 1-[(1R,2S)-2-chlorocyclohexyl]-3-(2-chloroethyl)urea for laboratory research and bulk production; product code 358009. Send an inquiry for purity, packaging, price and lead time.

CAS Number
13908-18-4
Molecular Formula
C9H16Cl2N2O
Molecular Weight
239.14 g/mol

Synonyms

  • NSC 84952
Related Keywords
urea
chloroethyl
chlorocyclohexyl
  • Benzene, 1-methyl-4-[1-methyl-1-(2-propen-1-yl)-3-buten-1-yl]-
  • 3-Morpholinone, 4-[(2,4-dimethoxyphenyl)methyl]-6-(3-fluorophenyl)-,(6R)-
  • 1H-2-Benzopyran, 3,4-dihydro-6,7-dimethoxy-1-(3-methoxyphenyl)-
  • 9H-Carbazole, 9-[4-phenyl-2-(2-pyridinyl)-6-quinolinyl]-
  • Benzoxazole, 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-
  • 4-Hexen-3-ol, 2-methyl-, acetate
    92775-95-6
  • 4-PYRIDINECARBOXAMIDE,1,4-DIHYDRO-1-METHYL-
  • 4-Morpholinecarboxylic acid, 2-(4-nitrophenyl)-, 1-chloroethyl ester,(2S)-
  • Azuleno[1,2-b]furan
  • Oxirane, 2-(2-chloro-4-fluorophenyl)-2-(fluoromethyl)-
  • Benzenamine, 3-iodo-N,N-bis(4-methylphenyl)-
  • Phenol, 2-(2,6-dimethoxy-9-anthracenyl)-
    92776-72-2
  • Phenol, 4-[(2S)-4-[(1R)-1-phenylethyl]-2-morpholinyl]-,1-benzenesulfonate
  • 2,5-Dimethyl-1,4-hexadiene
  • Pyrido[3,4-b]pyrazin-3(4H)-one,2,4-dimethyl-
  • 1H-Benzimidazole,6-methoxy-5-methyl-
  • 3-Morpholinone, 6-(4-chlorophenyl)-4-(2-propen-1-yl)-, (6R)-
  • 3-Morpholinone, 6-(3-fluorophenyl)-4-(2-phenylethyl)-, (6R)-
    920801-73-6
  • Benzoic acid, 3,3'-(1,2-diazenediyl)bis-, 1,1'-dihydrazide
  • Phenol, 4-[(2S)-4-(1,1-dimethylethyl)-2-morpholinyl]-,1-(4-methylbenzenesulfonate)
  • Phenol, 4-[(2S)-4-(2-propen-1-yl)-2-morpholinyl]-, 1-benzenesulfonate
  • Benzenamine, 2-(1-hexyn-1-yl)-N-phenyl-
  • 4-Morpholinecarboxylic acid,2-[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-, 1-chloroethyl ester, (2S)-
  • Ethenetricarbonitrile, [4-[(diphenylmethylene)hydrazino]phenyl]-
    92774-33-9
  • 4-HYDROXY-6-METHOXY-2-N-PROPYLQUINOLINE
  • Acetamide,2-bromo-N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-N-[(1R)-1-phenylethyl]-
  • Phosphonic acid, (3-oxoheptyl)-, dimethyl ester
  • 3-Morpholinone,6-[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-4-(2-propen-1-yl)-, (6S)-
  • 3-Morpholinone, 6-(4-fluorophenyl)-, (6R)-
  • Phenol, 4-[(2S)-4-(2-propen-1-yl)-2-morpholinyl]-,1-(4-methylbenzenesulfonate)
    920800-23-3
  • Phenol, 4-[(2S)-4-[(1S)-1-phenylethyl]-2-morpholinyl]-,1-benzenesulfonate
  • 3-Morpholinone, 6-(3-fluorophenyl)-4-[(1R)-1-phenylethyl]-, (6R)-
  • Phenol, 4-[(2S)-4-(2-propen-1-yl)-2-morpholinyl]-, 1-methanesulfonate
  • 1H-2-Benzopyran, 3,4-dihydro-6,7-dimethoxy-1-(3-nitrophenyl)-
  • 2-Pentenedioic acid, 4-cyano-4-[2-(trimethylsilyl)ethyl]-,1,5-bis(1,1-dimethylethyl) ester, (2E,4S)-
  • 3-Morpholinone,6-[4-[(methylsulfonyl)oxy]phenyl]-4-[(1R)-1-phenylethyl]-, (6S)-
    920799-54-8