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  • 2-bromo-5-(methoxymethoxy)benzonitrile, 95%
2-bromo-5-(methoxymethoxy)benzonitrile, 95%

2-bromo-5-(methoxymethoxy)benzonitrile, 95%

CAS Number :

1934887-58-7

IUPAC Name :

2-bromo-5-(methoxymethoxy)benzonitrile

Inchi :

InChI=1S/C9H8BrNO2/c1-12-6-13-8-2-3-9(10)7(4-8)5-11/h2-4H,6H2,1H3

Inchi Key :

NNYJJGMMVUYLDK-UHFFFAOYSA-N

Molecular Formula :

C9H8BrNO2

Synonyms :

2-bromo-5-(methoxymethoxy)benzonitrile

Molecular Weight :

242.07 g/mol

XLogP3 :

2.3

Also deals in

n-[(4-bromo-1h-pyrazol-1-yl)methyl]-n-methylmethanesulfonamide, 95%

N-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-methylmethanesulfonamide, 95%

  • CAS Number : 1864182-60-4
  • IUPAC Name : N-[(4-bromopyrazol-1-yl)methyl]-N-methylmethanesulfonamide
  • Inchi : InChI=1S/C6H10BrN3O2S/c1-9(13(2,11)12)5-10-4-6(7)3-8-10/h3-4H,5H2,1-2H3
3,6-dichloro-2-ethylpyridine, 92%

3,6-dichloro-2-ethylpyridine, 92%

  • CAS Number : 1824634-20-9
  • IUPAC Name : 3,6-dichloro-2-ethylpyridine
  • Inchi : InChI=1S/C7H7Cl2N/c1-2-6-5(8)3-4-7(9)10-6/h3-4H,2H2,1H3
6-chloro-2-cyclobutoxypyridine-3-carboxylic acid, 95%

6-chloro-2-cyclobutoxypyridine-3-carboxylic acid, 95%

  • CAS Number : 1343804-87-4
  • IUPAC Name : 6-chloro-2-cyclobutyloxypyridine-3-carboxylic acid
  • Inchi : InChI=1S/C10H10ClNO3/c11-8-5-4-7(10(13)14)9(12-8)15-6-2-1-3-6/h4-6H,1-3H2,(H,13,14)
2-chloro-6-(piperidin-1-yl)benzaldehyde hydrochloride, 95%

2-chloro-6-(piperidin-1-yl)benzaldehyde hydrochloride, 95%

  • Synonyms : 2-chloro-6-(piperidin-1-yl)benzaldehyde hydrochloride
  • Molecular Weight : :260.16 g/mol
  • Hydrogen Bond Donor Count : :1
5-bromo-n-(4-methoxybutyl)pyridin-2-amine, 95%

5-bromo-N-(4-methoxybutyl)pyridin-2-amine, 95%

  • CAS Number : 1292445-77-2
  • IUPAC Name : 5-bromo-N-(4-methoxybutyl)pyridin-2-amine
  • Inchi : InChI=1S/C10H15BrN2O/c1-14-7-3-2-6-12-10-5-4-9(11)8-13-10/h4-5,8H,2-3,6-7H2,1H3,(H,12,13)
2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane, 95%

2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane, 95%

  • CAS Number : 13838-16-9
  • IUPAC Name : 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane
  • Inchi : InChI=1S/C3H2ClF5O/c4-1(5)3(8,9)10-2(6)7/h1-2H

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