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  • 8-bromo-1-chloroisoquinoline, 95%
8-bromo-1-chloroisoquinoline, 95%

8-bromo-1-chloroisoquinoline, 95%

CAS Number :

1233025-78-9

IUPAC Name :

8-bromo-1-chloroisoquinoline

Inchi :

InChI=1S/C9H5BrClN/c10-7-3-1-2-6-4-5-12-9(11)8(6)7/h1-5H

Inchi Key :

RWBOOZDHIKMEHN-UHFFFAOYSA-N

Molecular Formula :

C9H5BrClN

Synonyms :

8-BROMO-1-CHLOROISOQUINOLINE

Molecular Weight :

242.50 g/mol

XLogP3 :

3.8

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2-(chloromethyl)-3-methyl-5-(trifluoromethyl)thiophene, 95%

2-(chloromethyl)-3-methyl-5-(trifluoromethyl)thiophene, 95%

  • CAS Number : 2580235-16-9
  • IUPAC Name : 2-(chloromethyl)-3-methyl-5-(trifluoromethyl)thiophene
  • Inchi : InChI=1S/C7H6ClF3S/c1-4-2-6(7(9,10)11)12-5(4)3-8/h2H,3H2,1H3
2-bromo-4-(3-methyl-1h-pyrazol-1-yl)benzaldehyde, 95%

2-bromo-4-(3-methyl-1H-pyrazol-1-yl)benzaldehyde, 95%

  • IUPAC Name : 2-bromo-4-(3-methylpyrazol-1-yl)benzaldehyde
  • Inchi : InChI=1S/C11H9BrN2O/c1-8-4-5-14(13-8)10-3-2-9(7-15)11(12)6-10/h2-7H,1H3
  • Inchi Key : PGBSTWMOZVWWSA-UHFFFAOYSA-N
tert-butyl n-{[1-(bromomethyl)cyclohexyl]methyl}carbamate, 95%

tert-butyl N-{[1-(bromomethyl)cyclohexyl]methyl}carbamate, 95%

  • CAS Number : 1566809-71-9
  • IUPAC Name : tert-butyl N-[[1-(bromomethyl)cyclohexyl]methyl]carbamate
  • Inchi : InChI=1S/C13H24BrNO2/c1-12(2,3)17-11(16)15-10-13(9-14)7-5-4-6-8-13/h4-10H2,1-3H3,(H,15,16)
2-(difluoromethoxy)-3-fluorobenzaldehyde, 95%

2-(difluoromethoxy)-3-fluorobenzaldehyde, 95%

  • Molecular Formula : C8H5F3O2
  • Synonyms : 2-(difluoromethoxy)-3-fluorobenzaldehyde
  • Molecular Weight : :190.12 g/mol
2-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]acetonitrile, 95%

2-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]acetonitrile, 95%

  • CAS Number : 1181503-01-4
  • IUPAC Name : 2-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]acetonitrile
  • Inchi : InChI=1S/C10H8BrF2NO2/c1-15-8-5-6(2-3-14)4-7(11)9(8)16-10(12)13/h4-5,10H,2H2,1H3
6,6-dimethylspiro[2.5]octane-1-carbaldehyde, 95%

6,6-dimethylspiro[2.5]octane-1-carbaldehyde, 95%

  • Molecular Formula : C11H18O
  • Synonyms : 6,6-dimethylspiro[2.5]octane-1-carbaldehyde
  • Molecular Weight : 166.26 g/mol

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