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  • 2,5-dibromo-4,4-dimethylpent-1-ene, 95%
2,5-dibromo-4,4-dimethylpent-1-ene, 95%

2,5-dibromo-4,4-dimethylpent-1-ene, 95%

CAS Number :

2287300-35-8

IUPAC Name :

2,5-dibromo-4,4-dimethylpent-1-ene

Inchi :

InChI=1S/C7H12Br2/c1-6(9)4-7(2,3)5-8/h1,4-5H2,2-3H3

Inchi Key :

BECKSLQIJCYNJO-UHFFFAOYSA-N

Molecular Formula :

C7H12Br2

Synonyms :

2,5-Dibromo-4,4-dimethylpent-1-ene

Molecular Weight :

255.98 g/mol

XLogP3 :

3.8

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4-(2-bromophenyl)butanenitrile, 95%

4-(2-bromophenyl)butanenitrile, 95%

  • CAS Number : 178809-32-0
  • IUPAC Name : 4-(2-bromophenyl)butanenitrile
  • Inchi : InChI=1S/C10H10BrN/c11-10-7-2-1-5-9(10)6-3-4-8-12/h1-2,5,7H,3-4,6H2
1-[3-(bromomethyl)-4-fluorophenyl]-2,3-difluorobenzene, 95%

1-[3-(bromomethyl)-4-fluorophenyl]-2,3-difluorobenzene, 95%

  • CAS Number : 1261852-22-5
  • IUPAC Name : 1-[3-(bromomethyl)-4-fluorophenyl]-2,3-difluorobenzene
  • Inchi : InChI=1S/C13H8BrF3/c14-7-9-6-8(4-5-11(9)15)10-2-1-3-12(16)13(10)17/h1-6H,7H2
1-(6-chloropyridin-2-yl)ethan-1-amine, 95%

1-(6-chloropyridin-2-yl)ethan-1-amine, 95%

  • CAS Number : 1060811-97-3
  • IUPAC Name : 1-(6-chloropyridin-2-yl)ethanamine
  • Inchi : InChI=1S/C7H9ClN2/c1-5(9)6-3-2-4-7(8)10-6/h2-5H,9H2,1H3
tert-butyl 6-formyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 6-formyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • CAS Number : 2126177-90-8
  • IUPAC Name : tert-butyl 6-formyl-5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C15H19NO4/c1-15(2,3)20-14(19)16-7-6-12-10(8-16)4-5-11(9-17)13(12)18/h4-5,9,18H,6-8H2,1-3H3
tert-butyl 6-chloropyridine-3-carboxylate, 95%

tert-butyl 6-chloropyridine-3-carboxylate, 95%

  • CAS Number : 115309-57-4
  • IUPAC Name : tert-butyl 6-chloropyridine-3-carboxylate
  • Inchi : InChI=1S/C10H12ClNO2/c1-10(2,3)14-9(13)7-4-5-8(11)12-6-7/h4-6H,1-3H3
2-chloro-n-[(4-methoxyphenyl)methyl]-n-methylpyrimidin-4-amine, 95%

2-chloro-N-[(4-methoxyphenyl)methyl]-N-methylpyrimidin-4-amine, 95%

  • CAS Number : 1394040-31-3
  • IUPAC Name : 2-chloro-N-[(4-methoxyphenyl)methyl]-N-methylpyrimidin-4-amine
  • Inchi : InChI=1S/C13H14ClN3O/c1-17(12-7-8-15-13(14)16-12)9-10-3-5-11(18-2)6-4-10/h3-8H,9H2,1-2H3

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