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  • 5-chloro-3-ethyl-1-methyl-1h-pyrazole-4-carbaldehyde, 95%
5-chloro-3-ethyl-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

5-chloro-3-ethyl-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

Inchi :

InChI=1S/C7H9ClN2O/c1-3-6-5(4-11)7(8)10(2)9-6/h4H,3H2,1-2H3

Inchi Key :

LUCGECGIPOLQDJ-UHFFFAOYSA-N

Molecular Formula :

C7H9ClN2O

Synonyms :

128564-56-7

Molecular Weight :

:172.61 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Also deals in

ethyl 2-(5-chloro-4-formyl-2-methoxyphenoxy)acetate, 95%

ethyl 2-(5-chloro-4-formyl-2-methoxyphenoxy)acetate, 95%

  • CAS Number : 255734-62-4
  • IUPAC Name : ethyl 2-(5-chloro-4-formyl-2-methoxyphenoxy)acetate
  • Inchi : InChI=1S/C12H13ClO5/c1-3-17-12(15)7-18-11-5-9(13)8(6-14)4-10(11)16-2/h4-6H,3,7H2,1-2H3
6-chloro-2-cyclobutoxypyridine-3-carboxylic acid, 95%

6-chloro-2-cyclobutoxypyridine-3-carboxylic acid, 95%

  • CAS Number : 1343804-87-4
  • IUPAC Name : 6-chloro-2-cyclobutyloxypyridine-3-carboxylic acid
  • Inchi : InChI=1S/C10H10ClNO3/c11-8-5-4-7(10(13)14)9(12-8)15-6-2-1-3-6/h4-6H,1-3H2,(H,13,14)
6-chloro-2-propyl-4-(trifluoromethyl)-2h-pyrazolo[3,4-b]pyridine, 95%

6-chloro-2-propyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1018165-58-6
  • IUPAC Name : 6-chloro-2-propyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C10H9ClF3N3/c1-2-3-17-5-6-7(10(12,13)14)4-8(11)15-9(6)16-17/h4-5H,2-3H2,1H3
1-[6-chloro-3-(ethanesulfonyl)pyridin-2-yl]ethan-1-one, 95%

1-[6-chloro-3-(ethanesulfonyl)pyridin-2-yl]ethan-1-one, 95%

  • CAS Number : 2155856-14-5
  • IUPAC Name : 1-(6-chloro-3-ethylsulfonylpyridin-2-yl)ethanone
  • Inchi : InChI=1S/C9H10ClNO3S/c1-3-15(13,14)7-4-5-8(10)11-9(7)6(2)12/h4-5H,3H2,1-2H3
8-nitroquinoline-7-carbaldehyde, 95%

8-nitroquinoline-7-carbaldehyde, 95%

  • CAS Number : 101327-87-1
5-(4-bromo-2-chlorophenyl)-1,3,4-oxadiazol-2-amine, 95%

5-(4-bromo-2-chlorophenyl)-1,3,4-oxadiazol-2-amine, 95%

  • CAS Number : 1157719-91-9
  • IUPAC Name : 5-(4-bromo-2-chlorophenyl)-1,3,4-oxadiazol-2-amine
  • Inchi : InChI=1S/C8H5BrClN3O/c9-4-1-2-5(6(10)3-4)7-12-13-8(11)14-7/h1-3H,(H2,11,13)

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