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  • ethyl 5-bromo-3-methyl-1-benzofuran-2-carboxylate, 95%
ethyl 5-bromo-3-methyl-1-benzofuran-2-carboxylate, 95%

ethyl 5-bromo-3-methyl-1-benzofuran-2-carboxylate, 95%

CAS Number :

150612-59-2

IUPAC Name :

ethyl 5-bromo-3-methyl-1-benzofuran-2-carboxylate

Inchi :

InChI=1S/C12H11BrO3/c1-3-15-12(14)11-7(2)9-6-8(13)4-5-10(9)16-11/h4-6H,3H2,1-2H3

Inchi Key :

WJZILNCGMYSKQQ-UHFFFAOYSA-N

Molecular Formula :

C12H11BrO3

Synonyms :

150612-59-2

Molecular Weight :

283.12 g/mol

XLogP3 :

3.9

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3-bromo-1-(bromodifluoromethyl)-1h-pyrazole, 95%

3-bromo-1-(bromodifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 2384209-89-4
  • IUPAC Name : 3-bromo-1-[bromo(difluoro)methyl]pyrazole
  • Inchi : InChI=1S/C4H2Br2F2N2/c5-3-1-2-10(9-3)4(6,7)8/h1-2H
3-bromo-2-chloroquinoline, 95%

3-bromo-2-chloroquinoline, 95%

  • CAS Number : 101870-60-4
  • IUPAC Name : 3-bromo-2-chloroquinoline
  • Inchi : InChI=1S/C9H5BrClN/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H
1-(benzenesulfonyl)-3-bromobicyclo[1.1.1]pentane, 95%

1-(benzenesulfonyl)-3-bromobicyclo[1.1.1]pentane, 95%

  • CAS Number : 2411266-81-2
  • IUPAC Name : 1-(benzenesulfonyl)-3-bromobicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C11H11BrO2S/c12-10-6-11(7-10,8-10)15(13,14)9-4-2-1-3-5-9/h1-5H,6-8H2
1-(2-bromo-4-methylphenyl)-1h-pyrrole-2-carbaldehyde, 95%

1-(2-bromo-4-methylphenyl)-1H-pyrrole-2-carbaldehyde, 95%

  • Molecular Formula : C12H10BrNO
  • Synonyms : 1-(2-bromo-4-methylphenyl)-1H-pyrrole-2-carbaldehyde
  • Molecular Weight : :264.12 g/mol
n-[(1,3-dioxaindan-5-yl)methyl]-2-chloropropanamide, 95%

N-[(1,3-dioxaindan-5-yl)methyl]-2-chloropropanamide, 95%

  • CAS Number : 40023-40-3
  • IUPAC Name : N-(1,3-benzodioxol-5-ylmethyl)-2-chloropropanamide
  • Inchi : InChI=1S/C11H12ClNO3/c1-7(12)11(14)13-5-8-2-3-9-10(4-8)16-6-15-9/h2-4,7H,5-6H2,1H3,(H,13,14)
ethyl 6-bromo-4-chloroquinoline-3-carboxylate, 95%

ethyl 6-bromo-4-chloroquinoline-3-carboxylate, 95%

  • CAS Number : 206257-39-8
  • IUPAC Name : ethyl 6-bromo-4-chloroquinoline-3-carboxylate
  • Canonical Smiles : CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)Br

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