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

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

Inchi Key :

VOXSOTQNNPOFRB-UHFFFAOYSA-N

Molecular Formula :

C7H3F2IO

Synonyms :

3,6-difluoro-2-iodobenzaldehyde

Molecular Weight :

:268.00 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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4-methoxy-3-[(morpholin-4-yl)methyl]benzaldehyde, 95%

4-methoxy-3-[(morpholin-4-yl)methyl]benzaldehyde, 95%

  • Synonyms : 4-methoxy-3-(morpholin-4-ylmethyl)benzaldehyde
  • Molecular Weight : :235.28 g/mol
  • XLogP3 : :0.8
n-benzyl-2-chloro-n-(2-phenylethyl)acetamide, 95%

N-benzyl-2-chloro-N-(2-phenylethyl)acetamide, 95%

  • CAS Number : 379254-89-4
  • IUPAC Name : N-benzyl-2-chloro-N-(2-phenylethyl)acetamide
  • Inchi : InChI=1S/C17H18ClNO/c18-13-17(20)19(14-16-9-5-2-6-10-16)12-11-15-7-3-1-4-8-15/h1-10H,11-14H2
tert-butyl 6-chloropyridin-2-ylcarbamate, 95%

tert-Butyl 6-Chloropyridin-2-ylcarbamate, 95%

  • CAS Number : 159603-71-1
  • IUPAC Name : tert-butyl N-(6-chloropyridin-2-yl)carbamate
  • Inchi : InChI=1S/C10H13ClN2O2/c1-10(2,3)15-9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H,12,13,14)
tert-butyl 2-bromo-1-methyl-1h-imidazole-4-carboxylate, 95%

tert-butyl 2-bromo-1-methyl-1H-imidazole-4-carboxylate, 95%

  • CAS Number : 1987897-04-0
  • IUPAC Name : tert-butyl 2-bromo-1-methylimidazole-4-carboxylate
  • Inchi : InChI=1S/C9H13BrN2O2/c1-9(2,3)14-7(13)6-5-12(4)8(10)11-6/h5H,1-4H3
{[4-(3-bromophenyl)-1,3-thiazol-2-yl]methyl}(2-methoxyethyl)amine, 95%

{[4-(3-bromophenyl)-1,3-thiazol-2-yl]methyl}(2-methoxyethyl)amine, 95%

  • CAS Number : 1281656-41-4
  • IUPAC Name : N-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]methyl]-2-methoxyethanamine
  • Inchi : InChI=1S/C13H15BrN2OS/c1-17-6-5-15-8-13-16-12(9-18-13)10-3-2-4-11(14)7-10/h2-4,7,9,15H,5-6,8H2,1H3
1-(chloromethyl)-2,6-dimethylnaphthalene, 95%

1-(chloromethyl)-2,6-dimethylnaphthalene, 95%

  • CAS Number : 107517-28-2
  • IUPAC Name : 1-(chloromethyl)-2,6-dimethylnaphthalene
  • Inchi : InChI=1S/C13H13Cl/c1-9-3-6-12-11(7-9)5-4-10(2)13(12)8-14/h3-7H,8H2,1-2H3

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