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  • 3-bromo-2-(2-methylpropyl)pyridine, 95%
3-bromo-2-(2-methylpropyl)pyridine, 95%

3-bromo-2-(2-methylpropyl)pyridine, 95%

CAS Number :

1513963-20-6

IUPAC Name :

3-bromo-2-(2-methylpropyl)pyridine

Inchi :

InChI=1S/C9H12BrN/c1-7(2)6-9-8(10)4-3-5-11-9/h3-5,7H,6H2,1-2H3

Inchi Key :

VBWCYSUVMKTGKU-UHFFFAOYSA-N

Molecular Formula :

C9H12BrN

Synonyms :

3-Bromo-2-isobutylpyridine

Molecular Weight :

214.10 g/mol

XLogP3 :

3.2

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ethyl 1-(iodomethyl)-3-[4-(trifluoromethyl)phenyl]-2-oxabicyclo[2.2.2]octane-4-carboxylate, 90%

ethyl 1-(iodomethyl)-3-[4-(trifluoromethyl)phenyl]-2-oxabicyclo[2.2.2]octane-4-carboxylate, 90%

  • CAS Number : 2703774-37-0
  • IUPAC Name : ethyl 1-(iodomethyl)-3-[4-(trifluoromethyl)phenyl]-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C18H20F3IO3/c1-2-24-15(23)17-9-7-16(11-22,8-10-17)25-14(17)12-3-5-13(6-4-12)18(19,20)21/h3-6,14H,2,7-11H2,1H3
2-chloro-4-fluoro-1-nitrobenzene, 95%

2-chloro-4-fluoro-1-nitrobenzene, 95%

  • CAS Number : 2106-50-5
  • IUPAC Name : 2-chloro-4-fluoro-1-nitrobenzene
  • Inchi : InChI=1S/C6H3ClFNO2/c7-5-3-4(8)1-2-6(5)9(10)11/h1-3H
5-bromobicyclo[4.2.0]octa-1(6),2,4-trien-7-one, 95%

5-bromobicyclo[4.2.0]octa-1(6),2,4-trien-7-one, 95%

  • CAS Number : 203805-65-6
  • IUPAC Name : 5-bromobicyclo[4.2.0]octa-1(6),2,4-trien-7-one
  • Inchi : InChI=1S/C8H5BrO/c9-6-3-1-2-5-4-7(10)8(5)6/h1-3H,4H2
2-[1-(6-chloropyrazin-2-yl)-3,5-dimethyl-1h-pyrazol-4-yl]acetic acid, 95%

2-[1-(6-chloropyrazin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid, 95%

  • CAS Number : 1423031-45-1
  • IUPAC Name : 2-[1-(6-chloropyrazin-2-yl)-3,5-dimethylpyrazol-4-yl]acetic acid
  • Inchi : InChI=1S/C11H11ClN4O2/c1-6-8(3-11(17)18)7(2)16(15-6)10-5-13-4-9(12)14-10/h4-5H,3H2,1-2H3,(H,17,18)
2,3,4-trifluoro-5-nitrobenzaldehyde, 95%

2,3,4-trifluoro-5-nitrobenzaldehyde, 95%

  • CAS Number : 2044773-58-0
  • IUPAC Name : 2,3,4-trifluoro-5-nitrobenzaldehyde
  • Inchi : InChI=1S/C7H2F3NO3/c8-5-3(2-12)1-4(11(13)14)6(9)7(5)10/h1-2H
5-oxaspiro[2.5]octane-1-carbaldehyde, 95%

5-oxaspiro[2.5]octane-1-carbaldehyde, 95%

  • Inchi : InChI=1S/C8H12O2/c9-5-7-4-8(7)2-1-3-10-6-8/h5,7H,1-4,6H2
  • Inchi Key : ITZWZKPEAUCSCB-UHFFFAOYSA-N
  • Molecular Formula : C8H12O2

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