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  • 1-cyclohexyl-3-methyl-1h-pyrazole-4-carbaldehyde, 95%
1-cyclohexyl-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-cyclohexyl-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

IUPAC Name :

1-cyclohexyl-3-methylpyrazole-4-carbaldehyde

Inchi Key :

HNYXYMLYJOXRKP-UHFFFAOYSA-N

Molecular Formula :

C11H16N2O

Synonyms :

1-Cyclohexyl-3-methyl-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:192.26 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

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tert-butyl 2-bromo-3h,4h,5h,6h,7h-imidazo[4,5-c]pyridine-5-carboxylate, 95%

tert-butyl 2-bromo-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carboxylate, 95%

  • CAS Number : 1208098-53-6
  • IUPAC Name : tert-butyl 2-bromo-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxylate
  • Inchi : InChI=1S/C11H16BrN3O2/c1-11(2,3)17-10(16)15-5-4-7-8(6-15)14-9(12)13-7/h4-6H2,1-3H3,(H,13,14)
methyl 2-formyl-1,3-thiazole-5-carboxylate, 95%

methyl 2-formyl-1,3-thiazole-5-carboxylate, 95%

  • Molecular Formula : C6H5NO3S
  • Synonyms : 1408075-35-3
  • Molecular Weight : :171.18 g/mol
2-(4-bromo-3-methoxyphenyl)propan-2-amine, 95%

2-(4-bromo-3-methoxyphenyl)propan-2-amine, 95%

  • CAS Number : 1514221-32-9
  • IUPAC Name : 2-(4-bromo-3-methoxyphenyl)propan-2-amine
  • Inchi : InChI=1S/C10H14BrNO/c1-10(2,12)7-4-5-8(11)9(6-7)13-3/h4-6H,12H2,1-3H3
3-bromo-1-(4-fluorophenyl)piperidin-2-one, 95%

3-bromo-1-(4-fluorophenyl)piperidin-2-one, 95%

  • CAS Number : 1341170-88-4
  • IUPAC Name : 3-bromo-1-(4-fluorophenyl)piperidin-2-one
  • Inchi : InChI=1S/C11H11BrFNO/c12-10-2-1-7-14(11(10)15)9-5-3-8(13)4-6-9/h3-6,10H,1-2,7H2
methyl 2-fluoro-4-methyl-3-(methylsulfanyl)benzoate, 95%

methyl 2-fluoro-4-methyl-3-(methylsulfanyl)benzoate, 95%

  • CAS Number : 1823322-27-5
  • IUPAC Name : methyl 2-fluoro-4-methyl-3-methylsulfanylbenzoate
  • Inchi : InChI=1S/C10H11FO2S/c1-6-4-5-7(10(12)13-2)8(11)9(6)14-3/h4-5H,1-3H3
tert-butyl n-[1-(1-methylcyclopropyl)-2-oxoethyl]carbamate, 95%

tert-butyl N-[1-(1-methylcyclopropyl)-2-oxoethyl]carbamate, 95%

  • CAS Number : 2228592-65-0
  • IUPAC Name : tert-butyl N-[1-(1-methylcyclopropyl)-2-oxoethyl]carbamate
  • Inchi : InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-8(7-13)11(4)5-6-11/h7-8H,5-6H2,1-4H3,(H,12,14)

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