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  • 2-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]acetonitrile, 95%
2-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]acetonitrile, 95%

2-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]acetonitrile, 95%

CAS Number :

1181503-01-4

IUPAC Name :

2-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]acetonitrile

Inchi :

InChI=1S/C10H8BrF2NO2/c1-15-8-5-6(2-3-14)4-7(11)9(8)16-10(12)13/h4-5,10H,2H2,1H3

Inchi Key :

LNICRLCJFVTQEA-UHFFFAOYSA-N

Molecular Formula :

C10H8BrF2NO2

Synonyms :

2-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]acetonitrile

Molecular Weight :

292.08 g/mol

XLogP3 :

3.2

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1-(2-oxoethyl)cyclopropane-1-carbonitrile, 95%

1-(2-oxoethyl)cyclopropane-1-carbonitrile, 95%

  • CAS Number : 2138034-43-0
  • IUPAC Name : 1-(2-oxoethyl)cyclopropane-1-carbonitrile
  • Inchi : InChI=1S/C6H7NO/c7-5-6(1-2-6)3-4-8/h4H,1-3H2
5h,6h,7h-pyrazolo[3,2-b][1,3]oxazine-3-carbaldehyde, 95%

5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-carbaldehyde, 95%

  • Inchi Key : UCVIPYQHTWRTBR-UHFFFAOYSA-N
  • Molecular Formula : C7H8N2O2
  • Synonyms : 1706433-45-5
2-methyl-3-(oxan-4-yl)propanal, 95%

2-methyl-3-(oxan-4-yl)propanal, 95%

  • Molecular Formula : C9H16O2
  • Synonyms : 2-methyl-3-(oxan-4-yl)propanal
  • Molecular Weight : :156.22 g/mol
2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide, 95%

2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide, 95%

  • CAS Number : 1310956-30-9
  • IUPAC Name : 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
  • Inchi : InChI=1S/C12H17BFNO4S/c1-11(2)12(3,4)19-13(18-11)8-5-6-10(9(14)7-8)20(15,16)17/h5-7H,1-4H3,(H2,15,16,17)
6-bromo-4-chloro-1,3-benzoxazole, 95%

6-bromo-4-chloro-1,3-benzoxazole, 95%

  • CAS Number : 1226067-99-7
  • IUPAC Name : 6-bromo-4-chloro-1,3-benzoxazole
  • Inchi : InChI=1S/C7H3BrClNO/c8-4-1-5(9)7-6(2-4)11-3-10-7/h1-3H
1-(3-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, 95%

1-(3-Aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, 95%

  • CAS Number : 25870-77-3
  • IUPAC Name : (E)-1-(3-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
  • Inchi : InChI=1S/C16H15NO2/c1-19-15-8-5-12(6-9-15)7-10-16(18)13-3-2-4-14(17)11-13/h2-11H,17H2,1H3/b10-7+

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