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  • 3-bromo-2,2-difluoro-1-(4-methoxyphenyl)propan-1-one, 95%
3-bromo-2,2-difluoro-1-(4-methoxyphenyl)propan-1-one, 95%

3-bromo-2,2-difluoro-1-(4-methoxyphenyl)propan-1-one, 95%

CAS Number :

1777805-04-5

IUPAC Name :

3-bromo-2,2-difluoro-1-(4-methoxyphenyl)propan-1-one

Inchi :

InChI=1S/C10H9BrF2O2/c1-15-8-4-2-7(3-5-8)9(14)10(12,13)6-11/h2-5H,6H2,1H3

Inchi Key :

ABMBHSXLUHOXQB-UHFFFAOYSA-N

Molecular Formula :

C10H9BrF2O2

Synonyms :

3-bromo-2,2-difluoro-1-(4-methoxyphenyl)propan-1-one

Molecular Weight :

279.08 g/mol

XLogP3 :

3

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2-Bromo-3-fluorobenzaldehyde, 98%

  • CAS Number : 891180-59-9
  • Molecular Weight : 203.01
  • Formula : C7H4BrFO
3-(propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde, 95%

3-(propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde, 95%

  • CAS Number : 459448-04-5
  • IUPAC Name : 3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde
  • Inchi : InChI=1S/C10H11N3O/c1-7(2)10-12-11-9-4-3-8(6-14)5-13(9)10/h3-7H,1-2H3
n-(2-fluorobenzyl)cyclopropanamine, 95%

N-(2-Fluorobenzyl)cyclopropanamine, 95%

  • CAS Number : 625435-02-1
  • IUPAC Name : N-[(2-fluorophenyl)methyl]cyclopropanamine
  • Inchi : InChI=1S/C10H12FN/c11-10-4-2-1-3-8(10)7-12-9-5-6-9/h1-4,9,12H,5-7H2
tert-butyl 4-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)piperidine-1-carboxylate, 95%

tert-butyl 4-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)piperidine-1-carboxylate, 95%

  • CAS Number : 2763758-55-8
  • IUPAC Name : tert-butyl 4-[(3-iodo-1-bicyclo[1.1.1]pentanyl)methyl]piperidine-1-carboxylate
  • Inchi : InChI=1S/C16H26INO2/c1-14(2,3)20-13(19)18-6-4-12(5-7-18)8-15-9-16(17,10-15)11-15/h12H,4-11H2,1-3H3
1-(2-bromoethoxy)-4-(trifluoromethyl)benzene, 95%

1-(2-bromoethoxy)-4-(trifluoromethyl)benzene, 95%

  • CAS Number : 125174-25-6
  • IUPAC Name : 1-(2-bromoethoxy)-4-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C9H8BrF3O/c10-5-6-14-8-3-1-7(2-4-8)9(11,12)13/h1-4H,5-6H2
4-iodo-6-methylpyrimidine, 95%

4-iodo-6-methylpyrimidine, 95%

  • CAS Number : 1378865-35-0
  • IUPAC Name : 4-iodo-6-methylpyrimidine
  • Inchi : InChI=1S/C5H5IN2/c1-4-2-5(6)8-3-7-4/h2-3H,1H3

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