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  • 2-(chloromethyl)-5-(oxan-3-yl)-1,3,4-oxadiazole, 95%
2-(chloromethyl)-5-(oxan-3-yl)-1,3,4-oxadiazole, 95%

2-(chloromethyl)-5-(oxan-3-yl)-1,3,4-oxadiazole, 95%

CAS Number :

1343729-76-9

IUPAC Name :

2-(chloromethyl)-5-(oxan-3-yl)-1,3,4-oxadiazole

Inchi :

InChI=1S/C8H11ClN2O2/c9-4-7-10-11-8(13-7)6-2-1-3-12-5-6/h6H,1-5H2

Inchi Key :

CQJJORWMPDNWBH-UHFFFAOYSA-N

Molecular Formula :

C8H11ClN2O2

Synonyms :

2-(chloromethyl)-5-(oxan-3-yl)-1,3,4-oxadiazole

Molecular Weight :

202.64 g/mol

XLogP3 :

0.6

Also deals in

1-[2-(4-tert-butylphenyl)pyrrolidin-1-yl]-2-chloroethan-1-one, 95%

1-[2-(4-tert-butylphenyl)pyrrolidin-1-yl]-2-chloroethan-1-one, 95%

  • CAS Number : 1306606-30-3
  • IUPAC Name : 1-[2-(4-tert-butylphenyl)pyrrolidin-1-yl]-2-chloroethanone
  • Inchi : InChI=1S/C16H22ClNO/c1-16(2,3)13-8-6-12(7-9-13)14-5-4-10-18(14)15(19)11-17/h6-9,14H,4-5,10-11H2,1-3H3
8-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-amine, 95%

8-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-amine, 95%

  • CAS Number : 1554426-50-4
  • IUPAC Name : 8-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-amine
  • Inchi : InChI=1S/C6H5BrN4/c7-4-2-1-3-11-5(4)9-10-6(11)8/h1-3H,(H2,8,10)
2-bromo-6-formylbenzoic acid, 95%

2-bromo-6-formylbenzoic acid, 95%

  • CAS Number : 1245915-98-3
  • IUPAC Name : 2-bromo-6-formylbenzoic acid
  • Inchi : InChI=1S/C8H5BrO3/c9-6-3-1-2-5(4-10)7(6)8(11)12/h1-4H,(H,11,12)
ethyl 4-formyl-1-propyl-1h-pyrazole-3-carboxylate, 95%

ethyl 4-formyl-1-propyl-1H-pyrazole-3-carboxylate, 95%

  • Molecular Formula : C10H14N2O3
  • Synonyms : 1603267-65-7
  • Molecular Weight : 210.23 g/mol
4-tert-butyl-1,3-oxazole-2-carbaldehyde, 95%

4-tert-butyl-1,3-oxazole-2-carbaldehyde, 95%

  • Inchi Key : FTTBGIMRQZUHII-UHFFFAOYSA-N
  • Molecular Formula : C8H11NO2
  • Synonyms : 4-tert-Butyl-1,3-oxazole-2-carbaldehyde
rac-(1r,2r)-1-(bromomethyl)-2-(trifluoromethyl)cyclobutane, 95%

rac-(1R,2R)-1-(bromomethyl)-2-(trifluoromethyl)cyclobutane, 95%

  • CAS Number : 2741312-66-1
  • IUPAC Name : (1R,2R)-1-(bromomethyl)-2-(trifluoromethyl)cyclobutane
  • Inchi : InChI=1S/C6H8BrF3/c7-3-4-1-2-5(4)6(8,9)10/h4-5H,1-3H2/t4-,5+/m0/s1

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