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  • 3-(1,1-difluoroethyl)-2-fluorobenzoic acid, 95%
3-(1,1-difluoroethyl)-2-fluorobenzoic acid, 95%

3-(1,1-difluoroethyl)-2-fluorobenzoic acid, 95%

CAS Number :

1780332-32-2

IUPAC Name :

3-(1,1-difluoroethyl)-2-fluorobenzoic acid

Inchi :

InChI=1S/C9H7F3O2/c1-9(11,12)6-4-2-3-5(7(6)10)8(13)14/h2-4H,1H3,(H,13,14)

Inchi Key :

CFNGUFZOAQLPPJ-UHFFFAOYSA-N

Molecular Formula :

C9H7F3O2

Synonyms :

1780332-32-2

Molecular Weight :

204.15 g/mol

XLogP3 :

2.4

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5-(chloromethyl)-1-methyl-3-(trifluoromethyl)-1h-pyrazole, 95%

5-(chloromethyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 184358-63-2
  • IUPAC Name : 5-(chloromethyl)-1-methyl-3-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C6H6ClF3N2/c1-12-4(3-7)2-5(11-12)6(8,9)10/h2H,3H2,1H3
4-(trifluoromethyl)-1,2-thiazole-5-carbaldehyde, 95%

4-(trifluoromethyl)-1,2-thiazole-5-carbaldehyde, 95%

  • CAS Number : 1822992-91-5
  • IUPAC Name : 4-(trifluoromethyl)-1,2-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C5H2F3NOS/c6-5(7,8)3-1-9-11-4(3)2-10/h1-2H
4-bromo-1-cycloheptyl-1h-imidazole, 95%

4-bromo-1-cycloheptyl-1H-imidazole, 95%

  • CAS Number : 2137625-56-8
  • IUPAC Name : 4-bromo-1-cycloheptylimidazole
  • Inchi : InChI=1S/C10H15BrN2/c11-10-7-13(8-12-10)9-5-3-1-2-4-6-9/h7-9H,1-6H2
n-methyl-n-(3-methylenecyclobutyl)amine, 95%

N-Methyl-N-(3-methylenecyclobutyl)amine, 95%

  • CAS Number : 915402-10-7
  • IUPAC Name : (3-methylidenecyclobutyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C6H11N.ClH/c1-5-2-6(3-5)4-7;/h6H,1-4,7H2;1H
ethyl 4-chloro-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-5-carboxylate, 95%

ethyl 4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, 95%

  • CAS Number : 20481-15-6
  • IUPAC Name : ethyl 4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate
  • Inchi : InChI=1S/C11H12ClN3O2/c1-4-17-11(16)7-5-13-10-8(9(7)12)6(2)14-15(10)3/h5H,4H2,1-3H3
4-(chloromethyl)-2-(methoxymethyl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(methoxymethyl)-1,3-thiazole, 95%

  • CAS Number : 167155-54-6
  • IUPAC Name : 4-(chloromethyl)-2-(methoxymethyl)-1,3-thiazole
  • Inchi : InChI=1S/C6H8ClNOS/c1-9-3-6-8-5(2-7)4-10-6/h4H,2-3H2,1H3

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