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  • 2,3-difluoro-6-methoxybenzaldehyde, 95%
2,3-difluoro-6-methoxybenzaldehyde, 95%

2,3-difluoro-6-methoxybenzaldehyde, 95%

CAS Number :

187543-87-9

IUPAC Name :

2,3-difluoro-6-methoxybenzaldehyde

Inchi :

InChI=1S/C8H6F2O2/c1-12-7-3-2-6(9)8(10)5(7)4-11/h2-4H,1H3

Inchi Key :

AKOJAYHBKACKNJ-UHFFFAOYSA-N

Molecular Formula :

C8H6F2O2

Synonyms :

2,3-Difluoro-6-methoxybenzaldehyde

Molecular Weight :

172.13 g/mol

XLogP3 :

1.6

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8-bromo-2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4-amine, 95%

8-bromo-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-amine, 95%

  • CAS Number : 1340460-28-7
  • IUPAC Name : 8-bromo-2,2-dimethyl-3,4-dihydrochromen-4-amine
  • Inchi : InChI=1S/C11H14BrNO/c1-11(2)6-9(13)7-4-3-5-8(12)10(7)14-11/h3-5,9H,6,13H2,1-2H3
2-chloro-4,6-difluoro-3-methylbenzonitrile, 95%

2-chloro-4,6-difluoro-3-methylbenzonitrile, 95%

  • CAS Number : 1379271-44-9
  • IUPAC Name : 2-chloro-4,6-difluoro-3-methylbenzonitrile
  • Inchi : InChI=1S/C8H4ClF2N/c1-4-6(10)2-7(11)5(3-12)8(4)9/h2H,1H3
4-chloro-1-ethyl-1h-imidazole-5-carbaldehyde, 95%

4-chloro-1-ethyl-1H-imidazole-5-carbaldehyde, 95%

  • Synonyms : 4-chloro-1-ethyl-1H-imidazole-5-carbaldehyde
  • Molecular Weight : :158.58 g/mol
  • XLogP3 : :1.1
3-(1h-imidazol-1-yl)benzaldehyde, 95%

3-(1H-imidazol-1-yl)benzaldehyde, 95%

  • Molecular Formula : C10H8N2O
  • Synonyms : 3-(1H-Imidazol-1-yl)benzaldehyde
  • Molecular Weight : :172.18 g/mol
tert-butyl 5-amino-8-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 5-amino-8-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • CAS Number : 2059944-11-3
  • IUPAC Name : tert-butyl 5-amino-8-bromo-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C14H19BrN2O2/c1-14(2,3)19-13(18)17-7-6-9-10(8-17)11(15)4-5-12(9)16/h4-5H,6-8,16H2,1-3H3
2-chloro-n-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide, 95%

2-chloro-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide, 95%

  • CAS Number : 1796109-91-5
  • IUPAC Name : 2-chloro-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide
  • Inchi : InChI=1S/C12H15ClN2O3/c13-8-11(16)14-9-3-5-15(6-4-9)12(17)10-2-1-7-18-10/h1-2,7,9H,3-6,8H2,(H,14,16)

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