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  • 1-cyclopropyl-1h-pyrazole-4-carbaldehyde, 95%
1-cyclopropyl-1h-pyrazole-4-carbaldehyde, 95%

1-cyclopropyl-1h-pyrazole-4-carbaldehyde, 95%

IUPAC Name :

1-cyclopropylpyrazole-4-carbaldehyde

Inchi Key :

KHABDBBXXQVOHP-UHFFFAOYSA-N

Molecular Formula :

C7H8N2O

Synonyms :

1-cyclopropyl-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:136.15 g/mol

XLogP3 :

:0.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Also deals in

tert-butyl 3-{3-formylbicyclo[1.1.1]pentan-1-yl}pyrrolidine-1-carboxylate, 95%

tert-butyl 3-{3-formylbicyclo[1.1.1]pentan-1-yl}pyrrolidine-1-carboxylate, 95%

  • CAS Number : 2866335-06-8
  • IUPAC Name : tert-butyl 3-(3-formyl-1-bicyclo[1.1.1]pentanyl)pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C15H23NO3/c1-13(2,3)19-12(18)16-5-4-11(6-16)15-7-14(8-15,9-15)10-17/h10-11H,4-9H2,1-3H3
5-fluoro-4-iodopyrimidine, 95%

5-fluoro-4-iodopyrimidine, 95%

  • CAS Number : 1806346-54-2
  • IUPAC Name : 5-fluoro-4-iodopyrimidine
  • Inchi : InChI=1S/C4H2FIN2/c5-3-1-7-2-8-4(3)6/h1-2H
(chloromethyl)trimethylsilane, 95%

(chloromethyl)trimethylsilane, 95%

  • CAS Number : 2344-80-1
  • IUPAC Name : chloromethyl(trimethyl)silane
  • Canonical Smiles : C[Si](C)(C)CCl
3-(bromomethyl)-4-methyl-2,5-dihydro-1h-pyrrole-2,5-dione, 95%

3-(bromomethyl)-4-methyl-2,5-dihydro-1H-pyrrole-2,5-dione, 95%

  • CAS Number : 208333-70-4
  • IUPAC Name : 3-(bromomethyl)-4-methylpyrrole-2,5-dione
  • Inchi : InChI=1S/C6H6BrNO2/c1-3-4(2-7)6(10)8-5(3)9/h2H2,1H3,(H,8,9,10)
4-chloro-6-piperidin-1-ylpyrimidin-5-amine, 95%

4-Chloro-6-piperidin-1-ylpyrimidin-5-amine, 95%

  • CAS Number : 84762-70-9
  • IUPAC Name : 4-chloro-6-piperidin-1-ylpyrimidin-5-amine
  • Inchi : InChI=1S/C9H13ClN4/c10-8-7(11)9(13-6-12-8)14-4-2-1-3-5-14/h6H,1-5,11H2
7,7-difluorotricyclo[2.2.1.0,2,6]heptane-1-carbaldehyde, 95%

7,7-difluorotricyclo[2.2.1.0,2,6]heptane-1-carbaldehyde, 95%

  • CAS Number : 2411307-71-4
  • IUPAC Name : 7,7-difluorotricyclo[2.2.1.02,6]heptane-1-carbaldehyde
  • Inchi : InChI=1S/C8H8F2O/c9-8(10)4-1-5-6(2-4)7(5,8)3-11/h3-6H,1-2H2

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