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  • 3-bromo-7-methyl-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one, 95%
3-bromo-7-methyl-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one, 95%

3-bromo-7-methyl-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one, 95%

CAS Number :

1341679-77-3

IUPAC Name :

3-bromo-7-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

Inchi :

InChI=1S/C12H13BrO/c1-8-2-3-9-4-5-10(13)7-11(9)12(14)6-8/h4-5,7-8H,2-3,6H2,1H3

Inchi Key :

ZZAHJKXWABEEHE-UHFFFAOYSA-N

Molecular Formula :

C12H13BrO

Synonyms :

3-bromo-7-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

Molecular Weight :

253.13 g/mol

XLogP3 :

3.7

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4-bromo-2,5-dimethyl-1h-pyrrole-3-carbaldehyde, 95%

4-bromo-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 95%

  • Molecular Formula : C7H8BrNO
  • Synonyms : 4-bromo-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
  • Molecular Weight : :202.05 g/mol
2,4-dichloro-5-methoxypyrimidine, 95%

2,4-dichloro-5-methoxypyrimidine, 95%

  • CAS Number : 19646-07-2
  • IUPAC Name : 2,4-dichloro-5-methoxypyrimidine
  • Canonical Smiles : COC1=CN=C(N=C1Cl)Cl
6-bromo-5-methoxy-1,2-dihydroisoquinolin-1-one, 95%

6-bromo-5-methoxy-1,2-dihydroisoquinolin-1-one, 95%

  • CAS Number : 1548942-27-3
  • IUPAC Name : 6-bromo-5-methoxy-2H-isoquinolin-1-one
  • Inchi : InChI=1S/C10H8BrNO2/c1-14-9-6-4-5-12-10(13)7(6)2-3-8(9)11/h2-5H,1H3,(H,12,13)
methyl 4-bromo-3-fluoro-2-methoxybenzoate, 95%

methyl 4-bromo-3-fluoro-2-methoxybenzoate, 95%

  • CAS Number : 1427423-36-6
  • IUPAC Name : methyl 4-bromo-3-fluoro-2-methoxybenzoate
  • Inchi : InChI=1S/C9H8BrFO3/c1-13-8-5(9(12)14-2)3-4-6(10)7(8)11/h3-4H,1-2H3
2-amino-2-(5-bromo-2-fluorophenyl)acetonitrile hydrochloride, 95%

2-amino-2-(5-bromo-2-fluorophenyl)acetonitrile hydrochloride, 95%

  • CAS Number : 1240526-17-3
  • IUPAC Name : 2-amino-2-(5-bromo-2-fluorophenyl)acetonitrile;hydrochloride
  • Inchi : InChI=1S/C8H6BrFN2.ClH/c9-5-1-2-7(10)6(3-5)8(12)4-11;/h1-3,8H,12H2;1H
4-(2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethyl)oxane, 95%

4-(2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethyl)oxane, 95%

  • CAS Number : 2763754-61-4
  • IUPAC Name : 4-[2-(3-iodo-1-bicyclo[1.1.1]pentanyl)ethyl]oxane
  • Inchi : InChI=1S/C12H19IO/c13-12-7-11(8-12,9-12)4-1-10-2-5-14-6-3-10/h10H,1-9H2

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