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  • 3-(bromomethyl)bicyclo[4.2.0]octa-1,3,5-triene, 95%
3-(bromomethyl)bicyclo[4.2.0]octa-1,3,5-triene, 95%

3-(bromomethyl)bicyclo[4.2.0]octa-1,3,5-triene, 95%

CAS Number :

250337-98-5

IUPAC Name :

3-(bromomethyl)bicyclo[4.2.0]octa-1(6),2,4-triene

Inchi :

InChI=1S/C9H9Br/c10-6-7-1-2-8-3-4-9(8)5-7/h1-2,5H,3-4,6H2

Inchi Key :

IGMGCMGCSKLTLA-UHFFFAOYSA-N

Molecular Formula :

C9H9Br

Synonyms :

250337-98-5

Molecular Weight :

197.07 g/mol

XLogP3 :

1.9

Also deals in

3,3-difluorobutanal, 95%

3,3-difluorobutanal, 95%

  • Molecular Formula : C4H6F2O
  • Synonyms : 3,3-difluorobutanal
  • Molecular Weight : 108.09 g/mol
2-chloro-n-{10,14-dioxa-4-thia-6-azatricyclo[7.5.0.0,3,7]tetradeca-1(9),2,5,7-tetraen-5-yl}acetamide, 95%

2-chloro-N-{10,14-dioxa-4-thia-6-azatricyclo[7.5.0.0,3,7]tetradeca-1(9),2,5,7-tetraen-5-yl}acetamide, 95%

  • CAS Number : 1443979-92-7
  • IUPAC Name : 2-chloro-N-(7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-yl)acetamide
  • Inchi : InChI=1S/C12H11ClN2O3S/c13-6-11(16)15-12-14-7-4-8-9(5-10(7)19-12)18-3-1-2-17-8/h4-5H,1-3,6H2,(H,14,15,16)
3-(chloromethyl)-5-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole, 91%

3-(chloromethyl)-5-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole, 91%

  • CAS Number : 1498590-45-6
  • IUPAC Name : 3-(chloromethyl)-5-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C6H6ClF3N2O/c7-3-4-11-5(13-12-4)1-2-6(8,9)10/h1-3H2
2-oxabicyclo[3.1.1]heptane-4-carbaldehyde, 90%

2-oxabicyclo[3.1.1]heptane-4-carbaldehyde, 90%

  • CAS Number : 2416231-54-2
  • IUPAC Name : 2-oxabicyclo[3.1.1]heptane-4-carbaldehyde
  • Inchi : InChI=1S/C7H10O2/c8-3-6-4-9-7-1-5(6)2-7/h3,5-7H,1-2,4H2
3-bromo-2-methylpyrazolo[1,5-a]pyrimidine, 95%

3-bromo-2-methylpyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 1159981-96-0
  • IUPAC Name : 3-bromo-2-methylpyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C7H6BrN3/c1-5-6(8)7-9-3-2-4-11(7)10-5/h2-4H,1H3
1-amino-5,6,7,8-tetrahydronaphthalene, 95%

1-Amino-5,6,7,8-tetrahydronaphthalene, 95%

  • CAS Number : 2217-41-6
  • IUPAC Name : 5,6,7,8-tetrahydronaphthalen-1-amine
  • Inchi : InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6,11H2

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