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  • 1-(bromomethyl)-4-(difluoromethylidene)cyclohexane, 95%
1-(bromomethyl)-4-(difluoromethylidene)cyclohexane, 95%

1-(bromomethyl)-4-(difluoromethylidene)cyclohexane, 95%

CAS Number :

2287310-29-4

IUPAC Name :

1-(bromomethyl)-4-(difluoromethylidene)cyclohexane

Inchi :

InChI=1S/C8H11BrF2/c9-5-6-1-3-7(4-2-6)8(10)11/h6H,1-5H2

Inchi Key :

ZBUNLGPLXUIFJU-UHFFFAOYSA-N

Molecular Formula :

C8H11BrF2

Synonyms :

1-(Bromomethyl)-4-(difluoromethylidene)cyclohexane

Molecular Weight :

225.07 g/mol

XLogP3 :

2.8

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3-(dimethylamino)-2,2-dimethylpropanal, 95%

  • IUPAC Name : 3-(dimethylamino)-2,2-dimethylpropanal
  • Inchi : InChI=1S/C7H15NO/c1-7(2,6-9)5-8(3)4/h6H,5H2,1-4H3
  • Inchi Key : NYUOVICEZDPRBR-UHFFFAOYSA-N
2-ethyl-5-methyl-2h-1,2,3-triazole-4-carbaldehyde, 95%

2-ethyl-5-methyl-2H-1,2,3-triazole-4-carbaldehyde, 95%

  • CAS Number : 1864061-70-0
  • IUPAC Name : 2-ethyl-5-methyltriazole-4-carbaldehyde
  • Inchi : InChI=1S/C6H9N3O/c1-3-9-7-5(2)6(4-10)8-9/h4H,3H2,1-2H3
4,6-dichloro-2-(pyrrolidin-1-yl)pyrimidine-5-carbaldehyde, 95%

4,6-dichloro-2-(pyrrolidin-1-yl)pyrimidine-5-carbaldehyde, 95%

  • Molecular Formula : C9H9Cl2N3O
  • Synonyms : 4,6-dichloro-2-(pyrrolidin-1-yl)pyrimidine-5-carbaldehyde
  • Molecular Weight : :246.09 g/mol
3-chloro-4-iodopyridin-2-amine, 95%

3-chloro-4-iodopyridin-2-amine, 95%

  • CAS Number : 1152617-24-7
  • IUPAC Name : 3-chloro-4-iodopyridin-2-amine
  • Inchi : InChI=1S/C5H4ClIN2/c6-4-3(7)1-2-9-5(4)8/h1-2H,(H2,8,9)
tert-butyl 2-formyl-4h,5h,6h,7h-thieno[2,3-c]pyridine-6-carboxylate, 95%

tert-butyl 2-formyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-6-carboxylate, 95%

  • CAS Number : 203663-30-3
  • IUPAC Name : tert-butyl 2-formyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
  • Inchi : InChI=1S/C13H17NO3S/c1-13(2,3)17-12(16)14-5-4-9-6-10(8-15)18-11(9)7-14/h6,8H,4-5,7H2,1-3H3
7-bromo-3-(trifluoromethyl)-1,2-dihydroisoquinolin-1-one, 95%

7-bromo-3-(trifluoromethyl)-1,2-dihydroisoquinolin-1-one, 95%

  • CAS Number : 2138201-50-8
  • IUPAC Name : 7-bromo-3-(trifluoromethyl)-2H-isoquinolin-1-one
  • Inchi : InChI=1S/C10H5BrF3NO/c11-6-2-1-5-3-8(10(12,13)14)15-9(16)7(5)4-6/h1-4H,(H,15,16)

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