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

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

CAS Number :

501653-22-1

IUPAC Name :

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

Inchi :

InChI=1S/C7H5ClN2O2/c8-4-6-9-7(10-12-6)5-2-1-3-11-5/h1-3H,4H2

Inchi Key :

OJQHUMFLEARHQO-UHFFFAOYSA-N

Molecular Formula :

C7H5ClN2O2

Synonyms :

5-(chloromethyl)-3-(2-furyl)-1,2,4-oxadiazole

Molecular Weight :

184.58 g/mol

XLogP3 :

1.3

Also deals in

rac-(1r,2s,3s,6r,7s)-3-bromotricyclo[5.2.1.0,2,6]dec-8-ene, 95%

rac-(1R,2S,3S,6R,7S)-3-bromotricyclo[5.2.1.0,2,6]dec-8-ene, 95%

  • CAS Number : 2490344-72-2
  • IUPAC Name : (1S,2R,3R,6S,7R)-3-bromotricyclo[5.2.1.02,6]dec-8-ene
  • Inchi : InChI=1S/C10H13Br/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-2,6-10H,3-5H2/t6-,7+,8-,9+,10+/m0/s1
6-bromo-4-chloro-1h-1,3-benzodiazole, 95%

6-bromo-4-chloro-1H-1,3-benzodiazole, 95%

  • CAS Number : 1360932-45-1
  • IUPAC Name : 6-bromo-4-chloro-1H-benzimidazole
  • Inchi : InChI=1S/C7H4BrClN2/c8-4-1-5(9)7-6(2-4)10-3-11-7/h1-3H,(H,10,11)
tert-butyl 8-formyl-1,2,3,4-tetrahydroquinoline-1-carboxylate, 95%

tert-butyl 8-formyl-1,2,3,4-tetrahydroquinoline-1-carboxylate, 95%

  • CAS Number : 444188-08-3
  • IUPAC Name : tert-butyl 8-formyl-3,4-dihydro-2H-quinoline-1-carboxylate
  • Inchi : InChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-9-5-8-11-6-4-7-12(10-17)13(11)16/h4,6-7,10H,5,8-9H2,1-3H3
4-propylcyclohexane-1-carbaldehyde, 95%

4-propylcyclohexane-1-carbaldehyde, 95%

  • CAS Number : 209735-40-0
  • IUPAC Name : 4-propylcyclohexane-1-carbaldehyde
  • Inchi : InChI=1S/C10H18O/c1-2-3-9-4-6-10(8-11)7-5-9/h8-10H,2-7H2,1H3
n'-hydroxy-2-methoxy-4,6-dimethylpyridine-3-carboximidamide, 95%

N'-hydroxy-2-methoxy-4,6-dimethylpyridine-3-carboximidamide, 95%

  • CAS Number : 1251436-62-0
4-bromo-1-{1,9-dioxaspiro[5.5]undecan-4-yl}-1h-pyrazole, 95%

4-bromo-1-{1,9-dioxaspiro[5.5]undecan-4-yl}-1H-pyrazole, 95%

  • CAS Number : 1499223-80-1
  • IUPAC Name : 4-bromo-1-(1,9-dioxaspiro[5.5]undecan-4-yl)pyrazole
  • Inchi : InChI=1S/C12H17BrN2O2/c13-10-8-14-15(9-10)11-1-4-17-12(7-11)2-5-16-6-3-12/h8-9,11H,1-7H2

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