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  • methyl 5-bromo-3-cyclopropyl-1,2-oxazole-4-carboxylate, 95%
methyl 5-bromo-3-cyclopropyl-1,2-oxazole-4-carboxylate, 95%

methyl 5-bromo-3-cyclopropyl-1,2-oxazole-4-carboxylate, 95%

CAS Number :

2092373-87-8

IUPAC Name :

methyl 5-bromo-3-cyclopropyl-1,2-oxazole-4-carboxylate

Inchi :

InChI=1S/C8H8BrNO3/c1-12-8(11)5-6(4-2-3-4)10-13-7(5)9/h4H,2-3H2,1H3

Inchi Key :

AMBQACYDIKMNTK-UHFFFAOYSA-N

Molecular Formula :

C8H8BrNO3

Synonyms :

Methyl 5-bromo-3-cyclopropyl-1,2-oxazole-4-carboxylate

Molecular Weight :

246.06 g/mol

XLogP3 :

1.8

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2-chloro-n-{[3-(2-oxopyrrolidin-1-yl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[3-(2-oxopyrrolidin-1-yl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1269152-12-6
  • IUPAC Name : 2-chloro-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C13H15ClN2O2/c14-8-12(17)15-9-10-3-1-4-11(7-10)16-6-2-5-13(16)18/h1,3-4,7H,2,5-6,8-9H2,(H,15,17)
4-(3-chloropropyl)-1,2,3-thiadiazole, 95%

4-(3-chloropropyl)-1,2,3-thiadiazole, 95%

  • CAS Number : 1849357-80-7
  • IUPAC Name : 4-(3-chloropropyl)thiadiazole
  • Inchi : InChI=1S/C5H7ClN2S/c6-3-1-2-5-4-9-8-7-5/h4H,1-3H2
3-(2-chloroethyl)-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride, 95%

3-(2-chloroethyl)-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride, 95%

  • CAS Number : 1432680-14-2
  • IUPAC Name : 3-(2-chloroethyl)-8-oxa-3-azabicyclo[3.2.1]octane;hydrochloride
  • Inchi : InChI=1S/C8H14ClNO.ClH/c9-3-4-10-5-7-1-2-8(6-10)11-7;/h7-8H,1-6H2;1H
3-(2-bromoethoxy)-1,1,1,2,2-pentafluoropropane, 95%

3-(2-bromoethoxy)-1,1,1,2,2-pentafluoropropane, 95%

  • CAS Number : 1565435-09-7
  • IUPAC Name : 3-(2-bromoethoxy)-1,1,1,2,2-pentafluoropropane
  • Inchi : InChI=1S/C5H6BrF5O/c6-1-2-12-3-4(7,8)5(9,10)11/h1-3H2
4-bromo-1,2-benzoxazole, 95%

4-bromo-1,2-benzoxazole, 95%

  • CAS Number : 1126848-34-7
  • IUPAC Name : 4-bromo-1,2-benzoxazole
  • Inchi : InChI=1S/C7H4BrNO/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H
4-chloro-5,6-dimethyl-2-(pyridin-2-yl)pyrimidine, 95%

4-chloro-5,6-dimethyl-2-(pyridin-2-yl)pyrimidine, 95%

  • CAS Number : 204394-63-8
  • IUPAC Name : 4-chloro-5,6-dimethyl-2-pyridin-2-ylpyrimidine
  • Inchi : InChI=1S/C11H10ClN3/c1-7-8(2)14-11(15-10(7)12)9-5-3-4-6-13-9/h3-6H,1-2H3

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