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  • 1-(3,5-dichloropyrazin-2-yl)ethan-1-one, 95%
1-(3,5-dichloropyrazin-2-yl)ethan-1-one, 95%

1-(3,5-dichloropyrazin-2-yl)ethan-1-one, 95%

CAS Number :

136866-39-2

IUPAC Name :

1-(3,5-dichloropyrazin-2-yl)ethanone

Inchi :

InChI=1S/C6H4Cl2N2O/c1-3(11)5-6(8)10-4(7)2-9-5/h2H,1H3

Inchi Key :

IPYUCBQERMHHCU-UHFFFAOYSA-N

Molecular Formula :

C6H4Cl2N2O

Synonyms :

1-(3,5-DICHLOROPYRAZIN-2-YL)ETHANONE

Molecular Weight :

191.01 g/mol

XLogP3 :

1.7

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3-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one, 95%

  • CAS Number : 111038-91-6
  • IUPAC Name : 3-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one
  • Inchi : InChI=1S/C11H11ClO3/c12-4-3-9(13)8-1-2-10-11(7-8)15-6-5-14-10/h1-2,7H,3-6H2
tert-butyl 1-bromo-3-methyl-5h,6h,7h,8h-imidazo[1,5-a]pyrazine-7-carboxylate, 95%

tert-butyl 1-bromo-3-methyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-7-carboxylate, 95%

  • CAS Number : 1824293-03-9
  • IUPAC Name : tert-butyl 1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
  • Inchi : InChI=1S/C12H18BrN3O2/c1-8-14-10(13)9-7-15(5-6-16(8)9)11(17)18-12(2,3)4/h5-7H2,1-4H3
2-bromo-4-iodo-1-(trifluoromethoxy)benzene, 95%

2-bromo-4-iodo-1-(trifluoromethoxy)benzene, 95%

  • CAS Number : 1049731-04-5
  • IUPAC Name : 2-bromo-4-iodo-1-(trifluoromethoxy)benzene
  • Inchi : InChI=1S/C7H3BrF3IO/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3H
6-bromo-4-methyl-1h-1,3-benzodiazol-2-amine, 95%

6-bromo-4-methyl-1H-1,3-benzodiazol-2-amine, 95%

  • CAS Number : 1388023-92-4
  • IUPAC Name : 6-bromo-4-methyl-1H-benzimidazol-2-amine
  • Inchi : InChI=1S/C8H8BrN3/c1-4-2-5(9)3-6-7(4)12-8(10)11-6/h2-3H,1H3,(H3,10,11,12)
5-bromo-4,4,5,5-tetrafluoropentan-2-one, 95%

5-bromo-4,4,5,5-tetrafluoropentan-2-one, 95%

  • CAS Number : 2361633-92-1
  • IUPAC Name : 5-bromo-4,4,5,5-tetrafluoropentan-2-one
  • Inchi : InChI=1S/C5H5BrF4O/c1-3(11)2-4(7,8)5(6,9)10/h2H2,1H3
2-(3,5-dimethylphenyl)acetaldehyde, 85%

2-(3,5-dimethylphenyl)acetaldehyde, 85%

  • Synonyms : 2-(3,5-DIMETHYLPHENYL)ACETALDEHYDE
  • Molecular Weight : :148.20 g/mol
  • XLogP3 : :2

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