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  • 3-[(2,4-difluorophenoxy)methyl]-4-methoxybenzaldehyde, 95%
3-[(2,4-difluorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(2,4-difluorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

CAS Number :

438532-37-7

IUPAC Name :

3-[(2,4-difluorophenoxy)methyl]-4-methoxybenzaldehyde

Inchi :

InChI=1S/C15H12F2O3/c1-19-14-4-2-10(8-18)6-11(14)9-20-15-5-3-12(16)7-13(15)17/h2-8H,9H2,1H3

Inchi Key :

ARAMEYDTNQOQNB-UHFFFAOYSA-N

Molecular Formula :

C15H12F2O3

Synonyms :

3-[(2,4-difluorophenoxy)methyl]-4-methoxybenzaldehyde

Compound Description :

3-[methyl]-4-methoxybenzaldehyde is a carbonyl compound.

Molecular Weight :

278.25 g/mol

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6-bromo-8-methoxy-3,4-dihydroquinazolin-4-one, 95%

  • CAS Number : 1616828-53-5
  • IUPAC Name : 6-bromo-8-methoxy-3H-quinazolin-4-one
  • Inchi : InChI=1S/C9H7BrN2O2/c1-14-7-3-5(10)2-6-8(7)11-4-12-9(6)13/h2-4H,1H3,(H,11,12,13)
5-bromo-2-methylthiophene-3-carbaldehyde, 95%

5-bromo-2-methylthiophene-3-carbaldehyde, 95%

  • Molecular Formula : C6H5BrOS
  • Synonyms : 5-bromo-2-methylthiophene-3-carbaldehyde
  • Molecular Weight : :205.07 g/mol
methyl 6-bromo-2-(trifluoromethyl)imidazo[1,5-a]pyrimidine-8-carboxylate, 95%

methyl 6-bromo-2-(trifluoromethyl)imidazo[1,5-a]pyrimidine-8-carboxylate, 95%

  • CAS Number : 2138253-50-4
  • IUPAC Name : methyl 6-bromo-2-(trifluoromethyl)imidazo[1,5-a]pyrimidine-8-carboxylate
  • Inchi : InChI=1S/C9H5BrF3N3O2/c1-18-7(17)5-6-14-4(9(11,12)13)2-3-16(6)8(10)15-5/h2-3H,1H3
tert-butyl n-(1-formylcyclobutyl)carbamate, 95%

tert-butyl N-(1-formylcyclobutyl)carbamate, 95%

  • Molecular Formula : C10H17NO3
  • Synonyms : 163554-55-0
  • Molecular Weight : 199.25 g/mol
4-bromo-7-chlorothieno[2,3-c]pyridine, 95%

4-bromo-7-chlorothieno[2,3-c]pyridine, 95%

  • CAS Number : 1803571-85-8
  • IUPAC Name : 4-bromo-7-chlorothieno[2,3-c]pyridine
  • Inchi : InChI=1S/C7H3BrClNS/c8-5-3-10-7(9)6-4(5)1-2-11-6/h1-3H
4-(1-chloroethyl)-1,2,3-thiadiazole, 95%

4-(1-chloroethyl)-1,2,3-thiadiazole, 95%

  • CAS Number : 1416331-47-9
  • IUPAC Name : 4-(1-chloroethyl)thiadiazole
  • Inchi : InChI=1S/C4H5ClN2S/c1-3(5)4-2-8-7-6-4/h2-3H,1H3

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