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  • 3,6-dichloro-4-methylpyridazine, 95%
3,6-dichloro-4-methylpyridazine, 95%

3,6-dichloro-4-methylpyridazine, 95%

CAS Number :

19064-64-3

IUPAC Name :

3,6-dichloro-4-methylpyridazine

Inchi :

InChI=1S/C5H4Cl2N2/c1-3-2-4(6)8-9-5(3)7/h2H,1H3

Inchi Key :

ROYHWGZNGMXQEU-UHFFFAOYSA-N

Molecular Formula :

C5H4Cl2N2

Synonyms :

3,6-Dichloro-4-methylpyridazine

Molecular Weight :

163.00 g/mol

XLogP3 :

2.1

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6-chloro-7,8-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine, 95%

6-chloro-7,8-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine, 95%

  • CAS Number : 1394040-15-3
  • IUPAC Name : 6-chloro-7,8-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
  • Inchi : InChI=1S/C8H6ClF3N4/c1-3-4(2)6-13-14-7(8(10,11)12)16(6)15-5(3)9/h1-2H3
tert-butyl n-{[4-bromo-2-(trifluoromethyl)phenyl]methyl}carbamate, 95%

tert-butyl N-{[4-bromo-2-(trifluoromethyl)phenyl]methyl}carbamate, 95%

  • CAS Number : 1299483-40-1
  • IUPAC Name : tert-butyl N-[[4-bromo-2-(trifluoromethyl)phenyl]methyl]carbamate
  • Inchi : InChI=1S/C13H15BrF3NO2/c1-12(2,3)20-11(19)18-7-8-4-5-9(14)6-10(8)13(15,16)17/h4-6H,7H2,1-3H3,(H,18,19)
3-(chloromethyl)-n,n-dimethylbenzamide, 95%

3-(chloromethyl)-N,N-dimethylbenzamide, 95%

  • CAS Number : 442910-26-1
  • IUPAC Name : 3-(chloromethyl)-N,N-dimethylbenzamide
  • Inchi : InChI=1S/C10H12ClNO/c1-12(2)10(13)9-5-3-4-8(6-9)7-11/h3-6H,7H2,1-2H3
2-cyclopropylpyrazolo[1,5-a]pyridine-3-carbaldehyde, 95%

2-cyclopropylpyrazolo[1,5-a]pyridine-3-carbaldehyde, 95%

  • Molecular Formula : C11H10N2O
  • Synonyms : 2-Cyclopropylpyrazolo[1,5-a]pyridine-3-carbaldehyde
  • Molecular Weight : 186.21 g/mol
methyl 2-(2-formyl-1,3-oxazol-4-yl)acetate, 95%

methyl 2-(2-formyl-1,3-oxazol-4-yl)acetate, 95%

  • Inchi Key : VILXWGUOGCEECZ-UHFFFAOYSA-N
  • Molecular Formula : C7H7NO4
  • Synonyms : 1554332-58-9
1-(fluoromethoxy)-3-iodobenzene, 95%

1-(fluoromethoxy)-3-iodobenzene, 95%

  • CAS Number : 1632200-10-2
  • IUPAC Name : 1-(fluoromethoxy)-3-iodobenzene
  • Inchi : InChI=1S/C7H6FIO/c8-5-10-7-3-1-2-6(9)4-7/h1-4H,5H2

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