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  • 3-bromo-2-chloro-6-methylpyridin-1-ium-1-olate, 95%
3-bromo-2-chloro-6-methylpyridin-1-ium-1-olate, 95%

3-bromo-2-chloro-6-methylpyridin-1-ium-1-olate, 95%

CAS Number :

185017-76-9

IUPAC Name :

3-bromo-2-chloro-6-methyl-1-oxidopyridin-1-ium

Inchi :

InChI=1S/C6H5BrClNO/c1-4-2-3-5(7)6(8)9(4)10/h2-3H,1H3

Inchi Key :

ZKOUSHLDGJJNJA-UHFFFAOYSA-N

Molecular Formula :

C6H5BrClNO

Synonyms :

185017-76-9

Molecular Weight :

222.47 g/mol

XLogP3 :

1.9

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2-chloro-n-[2-(3-methoxyphenoxy)ethyl]acetamide, 95%

2-chloro-N-[2-(3-methoxyphenoxy)ethyl]acetamide, 95%

  • CAS Number : 1226115-30-5
  • IUPAC Name : 2-chloro-N-[2-(3-methoxyphenoxy)ethyl]acetamide
  • Inchi : InChI=1S/C11H14ClNO3/c1-15-9-3-2-4-10(7-9)16-6-5-13-11(14)8-12/h2-4,7H,5-6,8H2,1H3,(H,13,14)
4-bromo-2-(1,1-difluoroethyl)-1,3-thiazole, 95%

4-bromo-2-(1,1-difluoroethyl)-1,3-thiazole, 95%

  • CAS Number : 1785556-59-3
  • IUPAC Name : 4-bromo-2-(1,1-difluoroethyl)-1,3-thiazole
  • Inchi : InChI=1S/C5H4BrF2NS/c1-5(7,8)4-9-3(6)2-10-4/h2H,1H3
2-(4-bromo-2,6-dimethylphenoxy)ethan-1-amine hydrochloride, 95%

2-(4-bromo-2,6-dimethylphenoxy)ethan-1-amine hydrochloride, 95%

  • CAS Number : 1158235-65-4
  • IUPAC Name : 2-(4-bromo-2,6-dimethylphenoxy)ethanamine;hydrochloride
  • Inchi : InChI=1S/C10H14BrNO.ClH/c1-7-5-9(11)6-8(2)10(7)13-4-3-12;/h5-6H,3-4,12H2,1-2H3;1H
ethyl 2,2-dimethyl-5-oxopentanoate, 95%

ethyl 2,2-dimethyl-5-oxopentanoate, 95%

  • CAS Number : 1823087-51-9
  • IUPAC Name : ethyl 2,2-dimethyl-5-oxopentanoate
  • Inchi : InChI=1S/C9H16O3/c1-4-12-8(11)9(2,3)6-5-7-10/h7H,4-6H2,1-3H3
2-[(1-methyl-1h-imidazol-5-yl)methoxy]benzaldehyde, 95%

2-[(1-methyl-1H-imidazol-5-yl)methoxy]benzaldehyde, 95%

  • Molecular Formula : C12H12N2O2
  • Synonyms : 2-[(1-methyl-1H-imidazol-5-yl)methoxy]benzaldehyde
  • Molecular Weight : :216.24 g/mol
2-chloro-n-[2-(4-fluorophenoxy)ethyl]acetamide, 95%

2-chloro-N-[2-(4-fluorophenoxy)ethyl]acetamide, 95%

  • CAS Number : 1226121-35-2
  • IUPAC Name : 2-chloro-N-[2-(4-fluorophenoxy)ethyl]acetamide
  • Inchi : InChI=1S/C10H11ClFNO2/c11-7-10(14)13-5-6-15-9-3-1-8(12)2-4-9/h1-4H,5-7H2,(H,13,14)

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