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  • methyl 2-(2-bromopyridin-4-yl)-2,2-difluoroacetate, 95%
methyl 2-(2-bromopyridin-4-yl)-2,2-difluoroacetate, 95%

methyl 2-(2-bromopyridin-4-yl)-2,2-difluoroacetate, 95%

CAS Number :

1934802-49-9

IUPAC Name :

methyl 2-(2-bromopyridin-4-yl)-2,2-difluoroacetate

Inchi :

InChI=1S/C8H6BrF2NO2/c1-14-7(13)8(10,11)5-2-3-12-6(9)4-5/h2-4H,1H3

Inchi Key :

JFBTXEVFSQAAID-UHFFFAOYSA-N

Molecular Formula :

C8H6BrF2NO2

Synonyms :

1934802-49-9

Molecular Weight :

266.04 g/mol

XLogP3 :

2.4

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2-chloro-7-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, 95%

2-chloro-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 95%

  • CAS Number : 17326-18-0
  • IUPAC Name : 2-chloro-7-methylpyrido[1,2-a]pyrimidin-4-one
  • Inchi : InChI=1S/C9H7ClN2O/c1-6-2-3-8-11-7(10)4-9(13)12(8)5-6/h2-5H,1H3
n-{[4-(carbamoylmethoxy)phenyl]methyl}-2-chloroacetamide, 95%

N-{[4-(carbamoylmethoxy)phenyl]methyl}-2-chloroacetamide, 95%

  • CAS Number : 1258650-32-6
  • IUPAC Name : 2-[4-[[(2-chloroacetyl)amino]methyl]phenoxy]acetamide
  • Inchi : InChI=1S/C11H13ClN2O3/c12-5-11(16)14-6-8-1-3-9(4-2-8)17-7-10(13)15/h1-4H,5-7H2,(H2,13,15)(H,14,16)
6-bromo-2,2-difluoro-2h-[1,3]oxathiolo[5,4-b]pyridine, 95%

6-bromo-2,2-difluoro-2H-[1,3]oxathiolo[5,4-b]pyridine, 95%

6-bromo-2,3,4,5-tetrahydro-1h-1-benzazepine hydrochloride, 95%

6-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine hydrochloride, 95%

  • CAS Number : 1379350-71-6
  • IUPAC Name : 6-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine;hydrochloride
  • Inchi : InChI=1S/C10H12BrN.ClH/c11-9-5-3-6-10-8(9)4-1-2-7-12-10;/h3,5-6,12H,1-2,4,7H2;1H
4-bromo-3-[(cyclohexylmethoxy)methyl]benzoic acid, 95%

4-bromo-3-[(cyclohexylmethoxy)methyl]benzoic acid, 95%

  • CAS Number : 2137783-15-2
  • IUPAC Name : 4-bromo-3-(cyclohexylmethoxymethyl)benzoic acid
  • Inchi : InChI=1S/C15H19BrO3/c16-14-7-6-12(15(17)18)8-13(14)10-19-9-11-4-2-1-3-5-11/h6-8,11H,1-5,9-10H2,(H,17,18)
1-bromo-5-(difluoromethyl)-2,3-dimethoxybenzene, 95%

1-bromo-5-(difluoromethyl)-2,3-dimethoxybenzene, 95%

  • CAS Number : 1780253-61-3
  • IUPAC Name : 1-bromo-5-(difluoromethyl)-2,3-dimethoxybenzene
  • Inchi : InChI=1S/C9H9BrF2O2/c1-13-7-4-5(9(11)12)3-6(10)8(7)14-2/h3-4,9H,1-2H3

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