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  • 1-(2,3-dihydro-1-benzofuran-2-yl)pent-4-en-1-one, 95%
1-(2,3-dihydro-1-benzofuran-2-yl)pent-4-en-1-one, 95%

1-(2,3-dihydro-1-benzofuran-2-yl)pent-4-en-1-one, 95%

CAS Number :

1566883-08-6

IUPAC Name :

1-(2,3-dihydro-1-benzofuran-2-yl)pent-4-en-1-one

Inchi :

InChI=1S/C13H14O2/c1-2-3-7-11(14)13-9-10-6-4-5-8-12(10)15-13/h2,4-6,8,13H,1,3,7,9H2

Inchi Key :

ZQTCIKRPDUALDS-UHFFFAOYSA-N

Molecular Formula :

C13H14O2

Synonyms :

1-(2,3-dihydrobenzofuran-2-yl)pent-4-en-1-one

Molecular Weight :

202.25 g/mol

XLogP3 :

2.8

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2-bromo-N-(2-oxo-2-phenylethyl)acetamide, 95%

  • CAS Number : 14372-44-2
  • IUPAC Name : 2-bromo-N-phenacylacetamide
  • Inchi : InChI=1S/C10H10BrNO2/c11-6-10(14)12-7-9(13)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,14)
methyl 1-(6-chloropyrimidin-4-yl)piperidine-3-carboxylate, 95%

methyl 1-(6-chloropyrimidin-4-yl)piperidine-3-carboxylate, 95%

  • CAS Number : 1289216-99-4
  • IUPAC Name : methyl 1-(6-chloropyrimidin-4-yl)piperidine-3-carboxylate
  • Inchi : InChI=1S/C11H14ClN3O2/c1-17-11(16)8-3-2-4-15(6-8)10-5-9(12)13-7-14-10/h5,7-8H,2-4,6H2,1H3
4-(2-bromo-3-methylbutanoyl)-1,2,3,4-tetrahydroquinoxalin-2-one, 95%

4-(2-bromo-3-methylbutanoyl)-1,2,3,4-tetrahydroquinoxalin-2-one, 95%

  • CAS Number : 1042811-60-8
  • IUPAC Name : 4-(2-bromo-3-methylbutanoyl)-1,3-dihydroquinoxalin-2-one
  • Inchi : InChI=1S/C13H15BrN2O2/c1-8(2)12(14)13(18)16-7-11(17)15-9-5-3-4-6-10(9)16/h3-6,8,12H,7H2,1-2H3,(H,15,17)
6-bromo-7-chloro-1,2-benzothiazole, 95%

6-bromo-7-chloro-1,2-benzothiazole, 95%

  • CAS Number : 1427447-75-3
  • IUPAC Name : 6-bromo-7-chloro-1,2-benzothiazole
  • Inchi : InChI=1S/C7H3BrClNS/c8-5-2-1-4-3-10-11-7(4)6(5)9/h1-3H
methyl 6-amino-3-bromo-2-fluorobenzoate, 95%

methyl 6-amino-3-bromo-2-fluorobenzoate, 95%

  • CAS Number : 1637774-20-9
  • IUPAC Name : methyl 6-amino-3-bromo-2-fluorobenzoate
  • Inchi : InChI=1S/C8H7BrFNO2/c1-13-8(12)6-5(11)3-2-4(9)7(6)10/h2-3H,11H2,1H3
1-(chloromethyl)-2,4-bis(propan-2-yl)benzene, 95%

1-(chloromethyl)-2,4-bis(propan-2-yl)benzene, 95%

  • CAS Number : 122776-87-8
  • IUPAC Name : 1-(chloromethyl)-2,4-di(propan-2-yl)benzene
  • Inchi : InChI=1S/C13H19Cl/c1-9(2)11-5-6-12(8-14)13(7-11)10(3)4/h5-7,9-10H,8H2,1-4H3

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