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  • 4-bromo-6-methoxy-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%
4-bromo-6-methoxy-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

4-bromo-6-methoxy-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

CAS Number :

1388064-25-2

IUPAC Name :

4-bromo-6-methoxy-1,3-dihydrobenzimidazol-2-one

Inchi :

InChI=1S/C8H7BrN2O2/c1-13-4-2-5(9)7-6(3-4)10-8(12)11-7/h2-3H,1H3,(H2,10,11,12)

Inchi Key :

OWGRFTNXMDCMGS-UHFFFAOYSA-N

Molecular Formula :

C8H7BrN2O2

Synonyms :

1388064-25-2

Molecular Weight :

243.06 g/mol

XLogP3 :

1.2

Also deals in

7-(4-fluorophenyl)-1,3-dioxaindane-5-carbaldehyde, 95%

7-(4-fluorophenyl)-1,3-dioxaindane-5-carbaldehyde, 95%

  • CAS Number : 2241139-96-6
  • IUPAC Name : 7-(4-fluorophenyl)-1,3-benzodioxole-5-carbaldehyde
  • Inchi : InChI=1S/C14H9FO3/c15-11-3-1-10(2-4-11)12-5-9(7-16)6-13-14(12)18-8-17-13/h1-7H,8H2
3-bromo-1-(prop-2-en-1-yl)pyrrolidin-2-one, 95%

3-bromo-1-(prop-2-en-1-yl)pyrrolidin-2-one, 95%

  • CAS Number : 178946-25-3
  • IUPAC Name : 3-bromo-1-prop-2-enylpyrrolidin-2-one
  • Inchi : InChI=1S/C7H10BrNO/c1-2-4-9-5-3-6(8)7(9)10/h2,6H,1,3-5H2
2-(chloromethyl)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole, 95%

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

  • CAS Number : 183368-35-6
  • IUPAC Name : 2-(chloromethyl)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C9H5Cl3N2O/c10-4-8-13-14-9(15-8)6-2-1-5(11)3-7(6)12/h1-3H,4H2
3-(2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethyl)oxetane, 95%

3-(2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethyl)oxetane, 95%

  • CAS Number : 2742652-18-0
  • IUPAC Name : 3-[2-(3-iodo-1-bicyclo[1.1.1]pentanyl)ethyl]oxetane
  • Inchi : InChI=1S/C10H15IO/c11-10-5-9(6-10,7-10)2-1-8-3-12-4-8/h8H,1-7H2
3-(bromomethyl)-1h-pyrazole hydrobromide, 95%

3-(bromomethyl)-1H-pyrazole hydrobromide, 95%

  • CAS Number : 1803590-26-2
  • IUPAC Name : 5-(bromomethyl)-1H-pyrazole;hydrobromide
  • Inchi : InChI=1S/C4H5BrN2.BrH/c5-3-4-1-2-6-7-4;/h1-2H,3H2,(H,6,7);1H
3-chloro-8-methoxyisoquinoline, 95%

3-chloro-8-methoxyisoquinoline, 95%

  • CAS Number : 129959-08-6
  • IUPAC Name : 3-chloro-8-methoxyisoquinoline
  • Inchi : InChI=1S/C10H8ClNO/c1-13-9-4-2-3-7-5-10(11)12-6-8(7)9/h2-6H,1H3

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