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  • 5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde, 95%
5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde, 95%

5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde, 95%

Inchi Key :

OIFLLIWFCBKKSN-UHFFFAOYSA-N

Molecular Formula :

C13H17NO5

Synonyms :

5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde

Molecular Weight :

:267.28 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:6

Also deals in

1-[3-(4-bromophenyl)-5-(2,4-dimethoxyphenyl)-4,5-dihydro-1h-pyrazol-1-yl]-2-chloroethan-1-one, 95%

1-[3-(4-bromophenyl)-5-(2,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-chloroethan-1-one, 95%

  • CAS Number : 2415426-48-9
  • IUPAC Name : 1-[5-(4-bromophenyl)-3-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone
  • Inchi : InChI=1S/C19H18BrClN2O3/c1-25-14-7-8-15(18(9-14)26-2)17-10-16(22-23(17)19(24)11-21)12-3-5-13(20)6-4-12/h3-9,17H,10-11H2,1-2H3
4-chlorophenyl 5-nitropyridin-2-ylcarbamate, 95%

4-Chlorophenyl 5-nitropyridin-2-ylcarbamate, 95%

  • CAS Number : 1984037-71-9
  • IUPAC Name : (4-chlorophenyl) N-(5-nitropyridin-2-yl)carbamate
  • Inchi : InChI=1S/C12H8ClN3O4/c13-8-1-4-10(5-2-8)20-12(17)15-11-6-3-9(7-14-11)16(18)19/h1-7H,(H,14,15,17)
2,3-dimethylbutanal, 95%

2,3-dimethylbutanal, 95%

  • CAS Number : 2109-98-0
  • IUPAC Name : 2,3-dimethylbutanal
  • Inchi : InChI=1S/C6H12O/c1-5(2)6(3)4-7/h4-6H,1-3H3
3-bromo-6-fluoro-2-methylbenzaldehyde, 95%

3-bromo-6-fluoro-2-methylbenzaldehyde, 95%

  • Molecular Formula : C8H6BrFO
  • Synonyms : 3-Bromo-6-fluoro-2-methylbenzaldehyde
  • Molecular Weight : 217.03 g/mol
2-chloro-5h,7h-thieno[3,4-b]pyridine-3-carbonitrile, 95%

2-chloro-5H,7H-thieno[3,4-b]pyridine-3-carbonitrile, 95%

  • CAS Number : 1519781-50-0
  • IUPAC Name : 2-chloro-5,7-dihydrothieno[3,4-b]pyridine-3-carbonitrile
  • Inchi : InChI=1S/C8H5ClN2S/c9-8-5(2-10)1-6-3-12-4-7(6)11-8/h1H,3-4H2
1-(bromomethyl)-2,3-difluorobenzene, 95%

1-(bromomethyl)-2,3-difluorobenzene, 95%

  • CAS Number : 113211-94-2
  • IUPAC Name : 1-(bromomethyl)-2,3-difluorobenzene
  • Canonical Smiles : C1=CC(=C(C(=C1)F)F)CBr

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