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  • 1-benzyl-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%
1-benzyl-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-benzyl-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C14H16N2O

Synonyms :

1152508-93-4

Molecular Weight :

:228.29 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:4

Exact Mass :

:228.126263138 g/mol

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2-chloro-n-[1-(4-fluorophenyl)-3-methyl-1h-pyrazol-5-yl]acetamide, 95%

2-chloro-N-[1-(4-fluorophenyl)-3-methyl-1H-pyrazol-5-yl]acetamide, 95%

  • CAS Number : 1019067-51-6
  • IUPAC Name : 2-chloro-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide
  • Inchi : InChI=1S/C12H11ClFN3O/c1-8-6-11(15-12(18)7-13)17(16-8)10-4-2-9(14)3-5-10/h2-6H,7H2,1H3,(H,15,18)
4-bromo-1-methyl-1h-1,3-benzodiazole, 95%

4-bromo-1-methyl-1H-1,3-benzodiazole, 95%

  • CAS Number : 1353679-63-6
  • IUPAC Name : 4-bromo-1-methylbenzimidazole
  • Inchi : InChI=1S/C8H7BrN2/c1-11-5-10-8-6(9)3-2-4-7(8)11/h2-5H,1H3
2,5,8-trichloropyrido[2,3-d]pyridazine, 95%

2,5,8-trichloropyrido[2,3-d]pyridazine, 95%

  • CAS Number : 1268521-24-9
  • IUPAC Name : 2,5,8-trichloropyrido[2,3-d]pyridazine
  • Inchi : InChI=1S/C7H2Cl3N3/c8-4-2-1-3-5(11-4)7(10)13-12-6(3)9/h1-2H
7-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione, 95%

7-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione, 95%

  • CAS Number : 1417641-65-6
  • IUPAC Name : 7-bromo-4,4-dimethylisoquinoline-1,3-dione
  • Inchi : InChI=1S/C11H10BrNO2/c1-11(2)8-4-3-6(12)5-7(8)9(14)13-10(11)15/h3-5H,1-2H3,(H,13,14,15)
1-(8-bromonaphthalen-2-yl)cyclopropan-1-amine, 95%

1-(8-bromonaphthalen-2-yl)cyclopropan-1-amine, 95%

  • CAS Number : 1781089-71-1
  • IUPAC Name : 1-(8-bromonaphthalen-2-yl)cyclopropan-1-amine
  • Inchi : InChI=1S/C13H12BrN/c14-12-3-1-2-9-4-5-10(8-11(9)12)13(15)6-7-13/h1-5,8H,6-7,15H2
methyl 4-(2-bromophenyl)-2,4-dioxobutanoate, 85%

methyl 4-(2-bromophenyl)-2,4-dioxobutanoate, 85%

  • CAS Number : 1035235-10-9
  • IUPAC Name : methyl 4-(2-bromophenyl)-2,4-dioxobutanoate
  • Inchi : InChI=1S/C11H9BrO4/c1-16-11(15)10(14)6-9(13)7-4-2-3-5-8(7)12/h2-5H,6H2,1H3

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