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  • 1-(2-methoxyethyl)-3,5-dimethyl-1h-pyrazole-4-carbaldehyde, 95%
1-(2-methoxyethyl)-3,5-dimethyl-1h-pyrazole-4-carbaldehyde, 95%

1-(2-methoxyethyl)-3,5-dimethyl-1h-pyrazole-4-carbaldehyde, 95%

Inchi Key :

KSVLHEMPKJIIDE-UHFFFAOYSA-N

Molecular Formula :

C9H14N2O2

Synonyms :

1155591-75-5

Molecular Weight :

:182.22 g/mol

XLogP3 :

:0.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Also deals in

1-(4-chlorophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-(4-chlorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi : InChI=1S/C11H9ClN2O/c1-8-9(7-15)6-14(13-8)11-4-2-10(12)3-5-11/h2-7H,1H3
  • Inchi Key : ZOQUWXMSMRQAPO-UHFFFAOYSA-N
  • Molecular Formula : C11H9ClN2O
2-chloro-n-[4-(4-methylphenoxy)phenyl]acetamide, 95%

2-chloro-N-[4-(4-methylphenoxy)phenyl]acetamide, 95%

  • CAS Number : 38008-32-1
  • IUPAC Name : 2-chloro-N-[4-(4-methylphenoxy)phenyl]acetamide
  • Inchi : InChI=1S/C15H14ClNO2/c1-11-2-6-13(7-3-11)19-14-8-4-12(5-9-14)17-15(18)10-16/h2-9H,10H2,1H3,(H,17,18)
3-[(4-bromophenyl)methyl]-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride, 95%

3-[(4-bromophenyl)methyl]-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride, 95%

  • CAS Number : 1311314-80-3
  • IUPAC Name : 3-[(4-bromophenyl)methyl]-5-pyrrolidin-2-yl-1,2,4-oxadiazole;hydrochloride
  • Inchi : InChI=1S/C13H14BrN3O.ClH/c14-10-5-3-9(4-6-10)8-12-16-13(18-17-12)11-2-1-7-15-11;/h3-6,11,15H,1-2,7-8H2;1H
2-(chloromethyl)-5-cyclohexyl-1,3-oxazole, 95%

2-(chloromethyl)-5-cyclohexyl-1,3-oxazole, 95%

  • CAS Number : 1484430-27-4
  • IUPAC Name : 2-(chloromethyl)-5-cyclohexyl-1,3-oxazole
  • Inchi : InChI=1S/C10H14ClNO/c11-6-10-12-7-9(13-10)8-4-2-1-3-5-8/h7-8H,1-6H2
2-chloro-4-cyclobutylpyridine, 95%

2-chloro-4-cyclobutylpyridine, 95%

  • CAS Number : 1872272-78-0
  • IUPAC Name : 2-chloro-4-cyclobutylpyridine
  • Inchi : InChI=1S/C9H10ClN/c10-9-6-8(4-5-11-9)7-2-1-3-7/h4-7H,1-3H2
4-(3-oxoprop-1-en-1-yl)benzonitrile, 95%

4-(3-oxoprop-1-en-1-yl)benzonitrile, 95%

  • CAS Number : 41917-85-5
  • IUPAC Name : 4-[(E)-3-oxoprop-1-enyl]benzonitrile
  • Inchi : InChI=1S/C10H7NO/c11-8-10-5-3-9(4-6-10)2-1-7-12/h1-7H/b2-1+

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