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  • 4-[(3-methoxyphenyl)methoxy]benzaldehyde, 92%
4-[(3-methoxyphenyl)methoxy]benzaldehyde, 92%

4-[(3-methoxyphenyl)methoxy]benzaldehyde, 92%

IUPAC Name :

4-[(3-methoxyphenyl)methoxy]benzaldehyde

Inchi :

InChI=1S/C15H14O3/c1-17-15-4-2-3-13(9-15)11-18-14-7-5-12(10-16)6-8-14/h2-10H,11H2,1H3

Inchi Key :

QWOBYPRZSFOAJQ-UHFFFAOYSA-N

Molecular Formula :

C15H14O3

Synonyms :

4-[(3-methoxybenzyl)oxy]benzaldehyde

Molecular Weight :

242.27 g/mol

XLogP3 :

3.3

Hydrogen Bond Donor Count :

0

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1-azido-4-bromo-2,5-difluorobenzene, 95%

1-azido-4-bromo-2,5-difluorobenzene, 95%

  • CAS Number : 1620074-90-9
  • IUPAC Name : 1-azido-4-bromo-2,5-difluorobenzene
  • Inchi : InChI=1S/C6H2BrF2N3/c7-3-1-5(9)6(11-12-10)2-4(3)8/h1-2H
2-chloro-n,n-dimethylacetamide, 95%

2-chloro-N,N-dimethylacetamide, 95%

  • CAS Number : 2675-89-0
  • IUPAC Name : 2-chloro-N,N-dimethylacetamide
  • Canonical Smiles : CN(C)C(=O)CCl
tert-butyl n-(4-formyl-1-methyl-1h-pyrazol-3-yl)carbamate, 95%

tert-butyl N-(4-formyl-1-methyl-1H-pyrazol-3-yl)carbamate, 95%

  • CAS Number : 2080412-77-5
  • IUPAC Name : tert-butyl N-(4-formyl-1-methylpyrazol-3-yl)carbamate
  • Inchi : InChI=1S/C10H15N3O3/c1-10(2,3)16-9(15)11-8-7(6-14)5-13(4)12-8/h5-6H,1-4H3,(H,11,12,15)
5-bromo-7-chloro-1,3-benzoxazole, 95%

5-bromo-7-chloro-1,3-benzoxazole, 95%

  • CAS Number : 1226072-26-9
  • IUPAC Name : 5-bromo-7-chloro-1,3-benzoxazole
  • Inchi : InChI=1S/C7H3BrClNO/c8-4-1-5(9)7-6(2-4)10-3-11-7/h1-3H
2-(2-chloroethyl)-1-methyl-1h-1,3-benzodiazole hydrochloride, 95%

2-(2-chloroethyl)-1-methyl-1H-1,3-benzodiazole hydrochloride, 95%

  • CAS Number : 1240527-05-2
  • IUPAC Name : 2-(2-chloroethyl)-1-methylbenzimidazole;hydrochloride
  • Inchi : InChI=1S/C10H11ClN2.ClH/c1-13-9-5-3-2-4-8(9)12-10(13)6-7-11;/h2-5H,6-7H2,1H3;1H
6-bromo-2-methylpyridine-3-sulfonamide, 95%

6-bromo-2-methylpyridine-3-sulfonamide, 95%

  • CAS Number : 1599540-15-4
  • IUPAC Name : 6-bromo-2-methylpyridine-3-sulfonamide
  • Inchi : InChI=1S/C6H7BrN2O2S/c1-4-5(12(8,10)11)2-3-6(7)9-4/h2-3H,1H3,(H2,8,10,11)

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