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  • 3-(2-chloroacetyl)-1-(4-methoxyphenyl)urea, 95%
3-(2-chloroacetyl)-1-(4-methoxyphenyl)urea, 95%

3-(2-chloroacetyl)-1-(4-methoxyphenyl)urea, 95%

CAS Number :

13558-78-6

IUPAC Name :

2-chloro-N-[(4-methoxyphenyl)carbamoyl]acetamide

Inchi :

InChI=1S/C10H11ClN2O3/c1-16-8-4-2-7(3-5-8)12-10(15)13-9(14)6-11/h2-5H,6H2,1H3,(H2,12,13,14,15)

Inchi Key :

ODWKXORLQVYKOE-UHFFFAOYSA-N

Molecular Formula :

C10H11ClN2O3

Synonyms :

13558-78-6

Molecular Weight :

242.66 g/mol

XLogP3 :

1.7

Also deals in

4-(chloromethyl)-2-(4-fluorophenyl)pyrimidine, 95%

4-(chloromethyl)-2-(4-fluorophenyl)pyrimidine, 95%

  • CAS Number : 1339350-22-9
  • IUPAC Name : 4-(chloromethyl)-2-(4-fluorophenyl)pyrimidine
  • Inchi : InChI=1S/C11H8ClFN2/c12-7-10-5-6-14-11(15-10)8-1-3-9(13)4-2-8/h1-6H,7H2
5-(chloromethyl)-3-phenyl-1,2-oxazole, 95%

5-(chloromethyl)-3-phenyl-1,2-oxazole, 95%

  • CAS Number : 1011-37-6
  • IUPAC Name : 5-(chloromethyl)-3-phenyl-1,2-oxazole
  • Inchi : InChI=1S/C10H8ClNO/c11-7-9-6-10(12-13-9)8-4-2-1-3-5-8/h1-6H,7H2
methyl 3-bromo-6-(trifluoromethyl)pyridine-2-carboxylate, 95%

methyl 3-bromo-6-(trifluoromethyl)pyridine-2-carboxylate, 95%

  • CAS Number : 1211538-62-3
  • IUPAC Name : methyl 3-bromo-6-(trifluoromethyl)pyridine-2-carboxylate
  • Inchi : InChI=1S/C8H5BrF3NO2/c1-15-7(14)6-4(9)2-3-5(13-6)8(10,11)12/h2-3H,1H3
methyl 3-formylimidazo[1,2-a]pyridine-7-carboxylate, 95%

methyl 3-formylimidazo[1,2-a]pyridine-7-carboxylate, 95%

  • Molecular Formula : C10H8N2O3
  • Synonyms : 1388045-79-1
  • Molecular Weight : :204.18 g/mol
ethyl 2-(4-bromo-2-fluorophenyl)-2-chloroacetate, 95%

ethyl 2-(4-bromo-2-fluorophenyl)-2-chloroacetate, 95%

  • CAS Number : 1249090-53-6
  • IUPAC Name : ethyl 2-(4-bromo-2-fluorophenyl)-2-chloroacetate
  • Inchi : InChI=1S/C10H9BrClFO2/c1-2-15-10(14)9(12)7-4-3-6(11)5-8(7)13/h3-5,9H,2H2,1H3
({3-bromo-2-[(oxolan-2-yl)methoxy]phenyl}methyl)(methyl)amine, 95%

({3-bromo-2-[(oxolan-2-yl)methoxy]phenyl}methyl)(methyl)amine, 95%

  • CAS Number : 1291714-64-1
  • IUPAC Name : 1-[3-bromo-2-(oxolan-2-ylmethoxy)phenyl]-N-methylmethanamine
  • Inchi : InChI=1S/C13H18BrNO2/c1-15-8-10-4-2-6-12(14)13(10)17-9-11-5-3-7-16-11/h2,4,6,11,15H,3,5,7-9H2,1H3

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