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  • 1-cyclohexyl-1h-pyrazol-4-amine, 95%
1-cyclohexyl-1h-pyrazol-4-amine, 95%

1-cyclohexyl-1h-pyrazol-4-amine, 95%

CAS Number :

97421-23-3

IUPAC Name :

1-cyclohexylpyrazol-4-amine

Inchi :

InChI=1S/C9H15N3/c10-8-6-11-12(7-8)9-4-2-1-3-5-9/h6-7,9H,1-5,10H2

Inchi Key :

PJWCERWSFRWQNV-UHFFFAOYSA-N

Molecular Formula :

C9H15N3

Synonyms :

1-Cyclohexyl-1H-pyrazol-4-amine

Molecular Weight :

165.24 g/mol

XLogP3 :

1.3

Also deals in

ethyl 1-(iodomethyl)-3-(1,3-thiazol-4-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 91%

ethyl 1-(iodomethyl)-3-(1,3-thiazol-4-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 91%

  • CAS Number : 2703779-92-2
  • IUPAC Name : ethyl 1-(iodomethyl)-3-(1,3-thiazol-4-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C14H18INO3S/c1-2-18-12(17)14-5-3-13(8-15,4-6-14)19-11(14)10-7-20-9-16-10/h7,9,11H,2-6,8H2,1H3
3-(2-bromo-4-fluorophenyl)propanenitrile, 95%

3-(2-bromo-4-fluorophenyl)propanenitrile, 95%

  • CAS Number : 1057676-38-6
  • IUPAC Name : 3-(2-bromo-4-fluorophenyl)propanenitrile
  • Inchi : InChI=1S/C9H7BrFN/c10-9-6-8(11)4-3-7(9)2-1-5-12/h3-4,6H,1-2H2
3-bromo-4-methylbenzaldehyde, 95%

3-bromo-4-methylbenzaldehyde, 95%

  • CAS Number : 36276-24-1
  • IUPAC Name : 3-bromo-4-methylbenzaldehyde
  • Canonical Smiles : CC1=C(C=C(C=C1)C=O)Br
tert-butyl 6-(bromomethyl)-6-fluoro-1,4-oxazepane-4-carboxylate, 95%

tert-butyl 6-(bromomethyl)-6-fluoro-1,4-oxazepane-4-carboxylate, 95%

  • CAS Number : 2378501-48-3
  • IUPAC Name : tert-butyl 6-(bromomethyl)-6-fluoro-1,4-oxazepane-4-carboxylate
  • Inchi : InChI=1S/C11H19BrFNO3/c1-10(2,3)17-9(15)14-4-5-16-8-11(13,6-12)7-14/h4-8H2,1-3H3
6-chloro-2-hydroxy-3-methylbenzaldehyde, 95%

6-chloro-2-hydroxy-3-methylbenzaldehyde, 95%

  • Molecular Formula : C8H7ClO2
  • Synonyms : 6-chloro-2-hydroxy-3-methylbenzaldehyde
  • Molecular Weight : :170.59 g/mol
n-benzyl-2-chloro-n-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide, 95%

N-benzyl-2-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide, 95%

  • CAS Number : 1000930-32-4
  • IUPAC Name : N-benzyl-2-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)acetamide
  • Inchi : InChI=1S/C18H17ClN2OS/c1-12-8-9-15-17(13(12)2)20-18(23-15)21(16(22)10-19)11-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3

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