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  • methyl 3-formyl-4-(trifluoromethoxy)benzoate, 95%
methyl 3-formyl-4-(trifluoromethoxy)benzoate, 95%

methyl 3-formyl-4-(trifluoromethoxy)benzoate, 95%

CAS Number :

2801546-40-5

IUPAC Name :

methyl 3-formyl-4-(trifluoromethoxy)benzoate

Inchi :

InChI=1S/C10H7F3O4/c1-16-9(15)6-2-3-8(7(4-6)5-14)17-10(11,12)13/h2-5H,1H3

Inchi Key :

XKPQXRLKIXQTLT-UHFFFAOYSA-N

Molecular Formula :

C10H7F3O4

Synonyms :

Methyl 3-formyl-4-(trifluoromethoxy)benzoate

Molecular Weight :

248.15 g/mol

XLogP3 :

2.4

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1-azido-2-bromo-3-methylbenzene, 95%

1-azido-2-bromo-3-methylbenzene, 95%

  • CAS Number : 1539475-66-5
  • IUPAC Name : 1-azido-2-bromo-3-methylbenzene
  • Inchi : InChI=1S/C7H6BrN3/c1-5-3-2-4-6(7(5)8)10-11-9/h2-4H,1H3
6-bromo-3-methyl-3h-imidazo[4,5-c]pyridine, 95%

6-bromo-3-methyl-3H-imidazo[4,5-c]pyridine, 95%

  • CAS Number : 1955548-34-1
  • IUPAC Name : 6-bromo-3-methylimidazo[4,5-c]pyridine
  • Inchi : InChI=1S/C7H6BrN3/c1-11-4-10-5-2-7(8)9-3-6(5)11/h2-4H,1H3
1-(3-bromopropyl)-3-(trifluoromethyl)benzene, 95%

1-(3-bromopropyl)-3-(trifluoromethyl)benzene, 95%

  • CAS Number : 129254-76-8
  • IUPAC Name : 1-(3-bromopropyl)-3-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C10H10BrF3/c11-6-2-4-8-3-1-5-9(7-8)10(12,13)14/h1,3,5,7H,2,4,6H2
7-(chloromethyl)quinoline hydrochloride, 95%

7-(chloromethyl)quinoline hydrochloride, 95%

  • CAS Number : 133739-63-6
  • IUPAC Name : 7-(chloromethyl)quinoline;hydrochloride
  • Inchi : InChI=1S/C10H8ClN.ClH/c11-7-8-3-4-9-2-1-5-12-10(9)6-8;/h1-6H,7H2;1H
n-(1-benzylpiperidin-4-yl)-2-chloroacetamide hydrochloride, 95%

N-(1-benzylpiperidin-4-yl)-2-chloroacetamide hydrochloride, 95%

  • CAS Number : 1052546-41-4
  • IUPAC Name : N-(1-benzylpiperidin-4-yl)-2-chloroacetamide;hydrochloride
  • Inchi : InChI=1S/C14H19ClN2O.ClH/c15-10-14(18)16-13-6-8-17(9-7-13)11-12-4-2-1-3-5-12;/h1-5,13H,6-11H2,(H,16,18);1H
2-(4-bromophenyl)-2,2-difluoroethan-1-amine, 95%

2-(4-bromophenyl)-2,2-difluoroethan-1-amine, 95%

  • CAS Number : 1378866-69-3
  • IUPAC Name : 2-(4-bromophenyl)-2,2-difluoroethanamine
  • Inchi : InChI=1S/C8H8BrF2N/c9-7-3-1-6(2-4-7)8(10,11)5-12/h1-4H,5,12H2

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