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  • 6-bromo-3,4-dihydro-1h-2-benzopyran-1-one, 95%
6-bromo-3,4-dihydro-1h-2-benzopyran-1-one, 95%

6-bromo-3,4-dihydro-1h-2-benzopyran-1-one, 95%

CAS Number :

1162262-43-2

IUPAC Name :

6-bromo-3,4-dihydroisochromen-1-one

Inchi :

InChI=1S/C9H7BrO2/c10-7-1-2-8-6(5-7)3-4-12-9(8)11/h1-2,5H,3-4H2

Inchi Key :

UPAPBCUWEGCRAG-UHFFFAOYSA-N

Molecular Formula :

C9H7BrO2

Synonyms :

1162262-43-2

Molecular Weight :

227.05 g/mol

XLogP3 :

2.5

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2-bromo-5-fluoro-4-methoxypyridine, 95%

2-bromo-5-fluoro-4-methoxypyridine, 95%

  • CAS Number : 1256816-36-0
  • IUPAC Name : 2-bromo-5-fluoro-4-methoxypyridine
  • Inchi : InChI=1S/C6H5BrFNO/c1-10-5-2-6(7)9-3-4(5)8/h2-3H,1H3
2-chloro-n-{2-[3-(trifluoromethyl)phenoxy]ethyl}acetamide, 95%

2-chloro-N-{2-[3-(trifluoromethyl)phenoxy]ethyl}acetamide, 95%

  • CAS Number : 1258641-15-4
  • IUPAC Name : 2-chloro-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]acetamide
  • Inchi : InChI=1S/C11H11ClF3NO2/c12-7-10(17)16-4-5-18-9-3-1-2-8(6-9)11(13,14)15/h1-3,6H,4-5,7H2,(H,16,17)
2-chloro-5-methoxyquinoline, 95%

2-chloro-5-methoxyquinoline, 95%

  • CAS Number : 160893-07-2
  • IUPAC Name : 2-chloro-5-methoxyquinoline
  • Inchi : InChI=1S/C10H8ClNO/c1-13-9-4-2-3-8-7(9)5-6-10(11)12-8/h2-6H,1H3
tert-butyl n-[3-bromo-2-(4-methoxyphenyl)propyl]carbamate, 95%

tert-butyl N-[3-bromo-2-(4-methoxyphenyl)propyl]carbamate, 95%

  • CAS Number : 1909336-30-6
  • IUPAC Name : tert-butyl N-[3-bromo-2-(4-methoxyphenyl)propyl]carbamate
  • Inchi : InChI=1S/C15H22BrNO3/c1-15(2,3)20-14(18)17-10-12(9-16)11-5-7-13(19-4)8-6-11/h5-8,12H,9-10H2,1-4H3,(H,17,18)
2-chloro-3-(methylsulfanyl)benzoic acid, 95%

2-chloro-3-(methylsulfanyl)benzoic acid, 95%

  • CAS Number : 1805648-85-4
  • IUPAC Name : 2-chloro-3-methylsulfanylbenzoic acid
  • Inchi : InChI=1S/C8H7ClO2S/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,1H3,(H,10,11)
methyl 2-bromo-3-[4-(trifluoromethyl)phenyl]propanoate, 95%

methyl 2-bromo-3-[4-(trifluoromethyl)phenyl]propanoate, 95%

  • CAS Number : 1260761-44-1
  • IUPAC Name : methyl 2-bromo-3-[4-(trifluoromethyl)phenyl]propanoate
  • Inchi : InChI=1S/C11H10BrF3O2/c1-17-10(16)9(12)6-7-2-4-8(5-3-7)11(13,14)15/h2-5,9H,6H2,1H3

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