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  • 1-bromo-3-(2,2-difluoroethyl)benzene, 95%
1-bromo-3-(2,2-difluoroethyl)benzene, 95%

1-bromo-3-(2,2-difluoroethyl)benzene, 95%

CAS Number :

1379364-29-0

IUPAC Name :

1-bromo-3-(2,2-difluoroethyl)benzene

Inchi :

InChI=1S/C8H7BrF2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4,8H,5H2

Inchi Key :

RTJPWXXEWAFBSU-UHFFFAOYSA-N

Molecular Formula :

C8H7BrF2

Synonyms :

1-bromo-3-(2,2-difluoroethyl)benzene

Molecular Weight :

221.04 g/mol

XLogP3 :

3.7

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3-bromo-2,8-dimethyl-5h,6h,7h,8h-imidazo[1,2-a]pyrazine dihydrochloride, 95%

3-bromo-2,8-dimethyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine dihydrochloride, 95%

  • CAS Number : 1803586-18-6
  • IUPAC Name : 3-bromo-2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride
  • Inchi : InChI=1S/C8H12BrN3.2ClH/c1-5-7(9)12-4-3-10-6(2)8(12)11-5;;/h6,10H,3-4H2,1-2H3;2*1H
4-bromo-2-(bromomethyl)-1,3-thiazole hydrobromide, 95%

4-bromo-2-(bromomethyl)-1,3-thiazole hydrobromide, 95%

  • CAS Number : 2624125-87-5
  • IUPAC Name : 4-bromo-2-(bromomethyl)-1,3-thiazole;hydrobromide
  • Inchi : InChI=1S/C4H3Br2NS.BrH/c5-1-4-7-3(6)2-8-4;/h2H,1H2;1H
methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate, 93%

methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate, 93%

  • CAS Number : 14143-55-6
  • IUPAC Name : methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate
  • Inchi : InChI=1S/C7H5Cl3N2O2/c1-14-7(13)5-2(8)4(11)3(9)6(10)12-5/h1H3,(H2,11,12)
6-bromopyrazolo[1,5-a]pyridine-3-carbaldehyde, 95%

6-bromopyrazolo[1,5-a]pyridine-3-carbaldehyde, 95%

  • Synonyms : 6-bromopyrazolo[1,5-a]pyridine-3-carbaldehyde
  • Molecular Weight : :225.04 g/mol
  • XLogP3 : :1.2
4-methoxy-3-[(quinolin-8-yloxy)methyl]benzaldehyde, 95%

4-methoxy-3-[(quinolin-8-yloxy)methyl]benzaldehyde, 95%

  • CAS Number : 438530-70-2
  • IUPAC Name : 4-methoxy-3-(quinolin-8-yloxymethyl)benzaldehyde
  • Inchi : InChI=1S/C18H15NO3/c1-21-16-8-7-13(11-20)10-15(16)12-22-17-6-2-4-14-5-3-9-19-18(14)17/h2-11H,12H2,1H3
3-chloro-n-(4-ethoxyphenyl)propanamide, 92%

3-chloro-N-(4-ethoxyphenyl)propanamide, 92%

  • CAS Number : 19314-15-9
  • IUPAC Name : 3-chloro-N-(4-ethoxyphenyl)propanamide
  • Inchi : InChI=1S/C11H14ClNO2/c1-2-15-10-5-3-9(4-6-10)13-11(14)7-8-12/h3-6H,2,7-8H2,1H3,(H,13,14)

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