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  • 3-chloro-6-fluoro-1-methoxyisoquinoline, 95%
3-chloro-6-fluoro-1-methoxyisoquinoline, 95%

3-chloro-6-fluoro-1-methoxyisoquinoline, 95%

CAS Number :

1443759-45-2

IUPAC Name :

3-chloro-6-fluoro-1-methoxyisoquinoline

Inchi :

InChI=1S/C10H7ClFNO/c1-14-10-8-3-2-7(12)4-6(8)5-9(11)13-10/h2-5H,1H3

Inchi Key :

SMCWFHMWYOVEGT-UHFFFAOYSA-N

Molecular Formula :

C10H7ClFNO

Synonyms :

3-chloro-6-fluoro-1-methoxyisoquinoline

Molecular Weight :

211.62 g/mol

XLogP3 :

3.5

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2-chloro-5-[(4-methoxyphenyl)methyl]-4,6-dimethylpyrimidine, 95%

2-chloro-5-[(4-methoxyphenyl)methyl]-4,6-dimethylpyrimidine, 95%

  • CAS Number : 1306605-87-7
  • IUPAC Name : 2-chloro-5-[(4-methoxyphenyl)methyl]-4,6-dimethylpyrimidine
  • Inchi : InChI=1S/C14H15ClN2O/c1-9-13(10(2)17-14(15)16-9)8-11-4-6-12(18-3)7-5-11/h4-7H,8H2,1-3H3
4-bromo-1-cycloheptyl-1h-imidazole, 95%

4-bromo-1-cycloheptyl-1H-imidazole, 95%

  • CAS Number : 2137625-56-8
  • IUPAC Name : 4-bromo-1-cycloheptylimidazole
  • Inchi : InChI=1S/C10H15BrN2/c11-10-7-13(8-12-10)9-5-3-1-2-4-6-9/h7-9H,1-6H2
methyl 4-[(4-formylphenoxy)methyl]benzoate, 95%

Methyl 4-[(4-Formylphenoxy)methyl]benzoate, 95%

  • Molecular Formula : C16H14O4
  • Synonyms : methyl 4-[(4-formylphenoxy)methyl]benzoate
  • Molecular Weight : :270.28 g/mol
3-bromo-5-(difluoromethyl)pyridin-2-amine, 86%

3-bromo-5-(difluoromethyl)pyridin-2-amine, 86%

  • CAS Number : 1803571-23-4
  • IUPAC Name : 3-bromo-5-(difluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C6H5BrF2N2/c7-4-1-3(5(8)9)2-11-6(4)10/h1-2,5H,(H2,10,11)
1-tert-butyl 3-methyl 3-formylazetidine-1,3-dicarboxylate, 95%

1-tert-butyl 3-methyl 3-formylazetidine-1,3-dicarboxylate, 95%

  • CAS Number : 2167326-05-6
  • IUPAC Name : 1-O-tert-butyl 3-O-methyl 3-formylazetidine-1,3-dicarboxylate
  • Inchi : InChI=1S/C11H17NO5/c1-10(2,3)17-9(15)12-5-11(6-12,7-13)8(14)16-4/h7H,5-6H2,1-4H3
4-bromo-2-(difluoromethyl)benzoic acid, 95%

4-bromo-2-(difluoromethyl)benzoic acid, 95%

  • CAS Number : 1361938-40-0
  • IUPAC Name : 4-bromo-2-(difluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H5BrF2O2/c9-4-1-2-5(8(12)13)6(3-4)7(10)11/h1-3,7H,(H,12,13)

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