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  • 3-methoxy-6-methylpyridine-2-carbaldehyde, 95%
3-methoxy-6-methylpyridine-2-carbaldehyde, 95%

3-methoxy-6-methylpyridine-2-carbaldehyde, 95%

Molecular Formula :

C8H9NO2

Synonyms :

139549-07-8

Molecular Weight :

:151.16 g/mol

XLogP3 :

:1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:151.063328530 g/mol

Also deals in

2-chloro-n-[4-(dimethylamino)phenyl]acetamide hydrochloride, 95%

2-chloro-N-[4-(dimethylamino)phenyl]acetamide hydrochloride, 95%

  • CAS Number : 1093268-35-9
  • IUPAC Name : 2-chloro-N-[4-(dimethylamino)phenyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C10H13ClN2O.ClH/c1-13(2)9-5-3-8(4-6-9)12-10(14)7-11;/h3-6H,7H2,1-2H3,(H,12,14);1H
3-(chloromethyl)-2-[(4-methoxyphenyl)methoxy]pyridine, 95%

3-(chloromethyl)-2-[(4-methoxyphenyl)methoxy]pyridine, 95%

  • CAS Number : 1293162-36-3
  • IUPAC Name : 3-(chloromethyl)-2-[(4-methoxyphenyl)methoxy]pyridine
  • Inchi : InChI=1S/C14H14ClNO2/c1-17-13-6-4-11(5-7-13)10-18-14-12(9-15)3-2-8-16-14/h2-8H,9-10H2,1H3
2,6-difluoro-4-(methoxymethyl)benzaldehyde, 95%

2,6-difluoro-4-(methoxymethyl)benzaldehyde, 95%

  • Molecular Formula : C9H8F2O2
  • Synonyms : 2,6-difluoro-4-(methoxymethyl)benzaldehyde
  • Molecular Weight : :186.15 g/mol
2-(4-methanesulfonylphenyl)propanal, 85%

2-(4-methanesulfonylphenyl)propanal, 85%

  • Molecular Formula : C10H12O3S
  • Synonyms : 2-(4-methanesulfonylphenyl)propanal
  • Molecular Weight : :212.27 g/mol
6-bromo-8-chloro-3,4-dihydro-2h-1,4-benzoxazine, 95%

6-bromo-8-chloro-3,4-dihydro-2H-1,4-benzoxazine, 95%

  • CAS Number : 1536436-09-5
  • IUPAC Name : 6-bromo-8-chloro-3,4-dihydro-2H-1,4-benzoxazine
  • Inchi : InChI=1S/C8H7BrClNO/c9-5-3-6(10)8-7(4-5)11-1-2-12-8/h3-4,11H,1-2H2
3-[(4-bromo-1h-pyrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole, 95%

3-[(4-bromo-1H-pyrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole, 95%

  • CAS Number : 1182974-08-8
  • IUPAC Name : 3-[(4-bromopyrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H7BrN4O/c1-5-10-7(11-13-5)4-12-3-6(8)2-9-12/h2-3H,4H2,1H3

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