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  • 3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole, 95%
3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole, 95%

3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole, 95%

CAS Number :

1314923-98-2

IUPAC Name :

3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole

Inchi :

InChI=1S/C5H8ClNO/c1-4-2-5(3-6)7-8-4/h4H,2-3H2,1H3

Inchi Key :

CQVCZCBMDJDEIS-UHFFFAOYSA-N

Molecular Formula :

C5H8ClNO

Synonyms :

3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole

Molecular Weight :

133.57 g/mol

XLogP3 :

1.2

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5-bromo-1-methyl-4-(trifluoromethyl)-1,2-dihydropyridin-2-one, 95%

5-bromo-1-methyl-4-(trifluoromethyl)-1,2-dihydropyridin-2-one, 95%

  • CAS Number : 1509929-86-5
  • IUPAC Name : 5-bromo-1-methyl-4-(trifluoromethyl)pyridin-2-one
  • Inchi : InChI=1S/C7H5BrF3NO/c1-12-3-5(8)4(2-6(12)13)7(9,10)11/h2-3H,1H3
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6-chloropyridazine-4-carboxylic acid, 95%

  • CAS Number : 1256794-24-7
  • IUPAC Name : 6-chloropyridazine-4-carboxylic acid
  • Inchi : InChI=1S/C5H3ClN2O2/c6-4-1-3(5(9)10)2-7-8-4/h1-2H,(H,9,10)
5-bromo-7-(trifluoromethoxy)-1h-indole, 95%

5-bromo-7-(trifluoromethoxy)-1H-indole, 95%

  • CAS Number : 1779128-10-7
  • IUPAC Name : 5-bromo-7-(trifluoromethoxy)-1H-indole
  • Inchi : InChI=1S/C9H5BrF3NO/c10-6-3-5-1-2-14-8(5)7(4-6)15-9(11,12)13/h1-4,14H
1-(8-bromonaphthalen-1-yl)methanamine hydrochloride, 95%

1-(8-bromonaphthalen-1-yl)methanamine hydrochloride, 95%

  • CAS Number : 1261453-88-6
  • IUPAC Name : (8-bromonaphthalen-1-yl)methanamine
  • Inchi : InChI=1S/C11H10BrN/c12-10-6-2-4-8-3-1-5-9(7-13)11(8)10/h1-6H,7,13H2
methyl 3-bromo-1-(1-ethoxyethyl)-1h-thieno[2,3-c]pyrazole-5-carboxylate, 95%

methyl 3-bromo-1-(1-ethoxyethyl)-1H-thieno[2,3-c]pyrazole-5-carboxylate, 95%

  • CAS Number : 2083663-33-4
  • IUPAC Name : methyl 3-bromo-1-(1-ethoxyethyl)thieno[2,3-c]pyrazole-5-carboxylate
  • Inchi : InChI=1S/C11H13BrN2O3S/c1-4-17-6(2)14-10-7(9(12)13-14)5-8(18-10)11(15)16-3/h5-6H,4H2,1-3H3
ethyl 4-(2-chloroacetamido)benzoate, 95%

ethyl 4-(2-chloroacetamido)benzoate, 95%

  • CAS Number : 26226-72-2
  • IUPAC Name : ethyl 4-[(2-chloroacetyl)amino]benzoate
  • Inchi : InChI=1S/C11H12ClNO3/c1-2-16-11(15)8-3-5-9(6-4-8)13-10(14)7-12/h3-6H,2,7H2,1H3,(H,13,14)

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