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  • 4-methoxycyclohexane-1-carbaldehyde, 95%
4-methoxycyclohexane-1-carbaldehyde, 95%

4-methoxycyclohexane-1-carbaldehyde, 95%

Inchi Key :

YRBWGQDHNJVXSO-UHFFFAOYSA-N

Molecular Formula :

C8H14O2

Synonyms :

120552-57-0

Molecular Weight :

:142.20 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

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3-(chloromethyl)-5h,6h,8h-[1,2,4]triazolo[3,4-c][1,4]oxazine hydrochloride, 95%

3-(chloromethyl)-5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazine hydrochloride, 95%

  • CAS Number : 1803562-71-1
  • IUPAC Name : 3-(chloromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazine;hydrochloride
  • Inchi : InChI=1S/C6H8ClN3O.ClH/c7-3-5-8-9-6-4-11-2-1-10(5)6;/h1-4H2;1H
1-bromo-3-chloro-5-(difluoromethyl)benzene, 95%

1-bromo-3-chloro-5-(difluoromethyl)benzene, 95%

  • CAS Number : 1261580-23-7
  • IUPAC Name : 1-bromo-3-chloro-5-(difluoromethyl)benzene
  • Inchi : InChI=1S/C7H4BrClF2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,7H
4-(difluoromethyl)-1h-pyrazole-3-carbaldehyde, 95%

4-(difluoromethyl)-1H-pyrazole-3-carbaldehyde, 95%

ethyl 2-(2-chloroethoxy)acetate, 95%

ethyl 2-(2-chloroethoxy)acetate, 95%

  • CAS Number : 17229-14-0
  • IUPAC Name : ethyl 2-(2-chloroethoxy)acetate
  • Inchi : InChI=1S/C6H11ClO3/c1-2-10-6(8)5-9-4-3-7/h2-5H2,1H3
2-(4-iodo-3-methyl-1h-pyrazol-1-yl)acetonitrile, 95%

2-(4-iodo-3-methyl-1H-pyrazol-1-yl)acetonitrile, 95%

  • CAS Number : 1354704-12-3
  • IUPAC Name : 2-(4-iodo-3-methylpyrazol-1-yl)acetonitrile
  • Inchi : InChI=1S/C6H6IN3/c1-5-6(7)4-10(9-5)3-2-8/h4H,3H2,1H3
2-chloro-7-methyl-7h-purin-6-ol, 95%

2-chloro-7-methyl-7H-purin-6-ol, 95%

  • CAS Number : 16017-76-8
  • IUPAC Name : 2-chloro-7-methyl-1H-purin-6-one
  • Inchi : InChI=1S/C6H5ClN4O/c1-11-2-8-4-3(11)5(12)10-6(7)9-4/h2H,1H3,(H,9,10,12)

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