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  • 3-(difluoromethoxy)-4-methoxybenzaldehyde, 95%
3-(difluoromethoxy)-4-methoxybenzaldehyde, 95%

3-(difluoromethoxy)-4-methoxybenzaldehyde, 95%

Inchi Key :

ZIOBKYXYQVFUJT-UHFFFAOYSA-N

Molecular Formula :

C9H8F2O3

Synonyms :

3-(difluoromethoxy)-4-methoxybenzaldehyde

Molecular Weight :

:202.15 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:4

Also deals in

2,4-dichloro-5,6,7-trifluoroquinazoline, 95%

2,4-dichloro-5,6,7-trifluoroquinazoline, 95%

  • CAS Number : 1507105-49-8
  • IUPAC Name : 2,4-dichloro-5,6,7-trifluoroquinazoline
  • Inchi : InChI=1S/C8HCl2F3N2/c9-7-4-3(14-8(10)15-7)1-2(11)5(12)6(4)13/h1H
1-(2-aminoethyl)-5-bromo-1,2-dihydropyridin-2-one hydrochloride, 95%

1-(2-aminoethyl)-5-bromo-1,2-dihydropyridin-2-one hydrochloride, 95%

  • CAS Number : 1820674-54-1
  • IUPAC Name : 1-(2-aminoethyl)-5-bromopyridin-2-one;hydrochloride
  • Inchi : InChI=1S/C7H9BrN2O.ClH/c8-6-1-2-7(11)10(5-6)4-3-9;/h1-2,5H,3-4,9H2;1H
5-methyl-3-nitropyridin-2-amine, 95%

5-methyl-3-nitropyridin-2-amine, 95%

  • CAS Number : 7598-26-7
  • IUPAC Name : 5-methyl-3-nitropyridin-2-amine
  • Inchi : InChI=1S/C6H7N3O2/c1-4-2-5(9(10)11)6(7)8-3-4/h2-3H,1H3,(H2,7,8)
tert-butyl 2-(4-formyl-1h-pyrazol-1-yl)acetate, 95%

tert-butyl 2-(4-formyl-1H-pyrazol-1-yl)acetate, 95%

  • Inchi Key : SJNAMOCXEOEILI-UHFFFAOYSA-N
  • Molecular Formula : C10H14N2O3
  • Synonyms : tert-butyl 2-(4-formyl-1H-pyrazol-1-yl)acetate
6-chloro-1-methyl-1h-pyrazolo[3,4-b]pyridine-5-carboxylic acid, 95%

6-chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, 95%

  • CAS Number : 1501084-74-7
  • IUPAC Name : 6-chloro-1-methylpyrazolo[3,4-b]pyridine-5-carboxylic acid
  • Inchi : InChI=1S/C8H6ClN3O2/c1-12-7-4(3-10-12)2-5(8(13)14)6(9)11-7/h2-3H,1H3,(H,13,14)
3-bromo-2-chloro-6-(difluoromethyl)pyridine, 95%

3-bromo-2-chloro-6-(difluoromethyl)pyridine, 95%

  • CAS Number : 1805221-46-8
  • IUPAC Name : 3-bromo-2-chloro-6-(difluoromethyl)pyridine
  • Inchi : InChI=1S/C6H3BrClF2N/c7-3-1-2-4(6(9)10)11-5(3)8/h1-2,6H

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