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

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

Molecular Formula :

C12H12N2O

Synonyms :

1152504-06-7

Molecular Weight :

:200.24 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:200.094963011 g/mol

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3-(2-chloroacetyl)cyclobutan-1-one, 95%

3-(2-chloroacetyl)cyclobutan-1-one, 95%

  • CAS Number : 2445790-61-2
  • IUPAC Name : 3-(2-chloroacetyl)cyclobutan-1-one
  • Inchi : InChI=1S/C6H7ClO2/c7-3-6(9)4-1-5(8)2-4/h4H,1-3H2
2-cyclopentyl-1,3-thiazole-5-carbaldehyde, 91%

2-cyclopentyl-1,3-thiazole-5-carbaldehyde, 91%

  • Molecular Formula : C9H11NOS
  • Synonyms : 2-Cyclopentylthiazole-5-carbaldehyde
  • Molecular Weight : :181.26 g/mol
3-chloro-5-(methoxymethyl)benzaldehyde, 95%

3-chloro-5-(methoxymethyl)benzaldehyde, 95%

  • CAS Number : 2166893-36-1
  • IUPAC Name : 3-chloro-5-(methoxymethyl)benzaldehyde
  • Inchi Key : MSZUOZLAQCFLCK-UHFFFAOYSA-N
(2r)-6-bromo-1,2-dimethyl-1,2,3,4-tetrahydroquinoxaline, 86%

(2R)-6-bromo-1,2-dimethyl-1,2,3,4-tetrahydroquinoxaline, 86%

  • CAS Number : 2165807-24-7
  • IUPAC Name : (3R)-7-bromo-3,4-dimethyl-2,3-dihydro-1H-quinoxaline
  • Inchi : InChI=1S/C10H13BrN2/c1-7-6-12-9-5-8(11)3-4-10(9)13(7)2/h3-5,7,12H,6H2,1-2H3/t7-/m1/s1
3-[4-(chloromethyl)phenoxy]oxolane, 95%

3-[4-(chloromethyl)phenoxy]oxolane, 95%

  • CAS Number : 126049-18-1
  • IUPAC Name : 3-[4-(chloromethyl)phenoxy]oxolane
  • Inchi : InChI=1S/C11H13ClO2/c12-7-9-1-3-10(4-2-9)14-11-5-6-13-8-11/h1-4,11H,5-8H2
3-bromo-6-chloroimidazo[1,2-a]pyrazine, 95%

3-bromo-6-chloroimidazo[1,2-a]pyrazine, 95%

  • CAS Number : 1214875-36-1
  • IUPAC Name : 3-bromo-6-chloroimidazo[1,2-a]pyrazine
  • Inchi : InChI=1S/C6H3BrClN3/c7-4-1-10-6-2-9-5(8)3-11(4)6/h1-3H

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