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  • 4-fluoro-3-methylbenzaldehyde, 95%
4-fluoro-3-methylbenzaldehyde, 95%

4-fluoro-3-methylbenzaldehyde, 95%

Molecular Formula :

C8H7FO

Synonyms :

4-Fluoro-3-methylbenzaldehyde

Molecular Weight :

:138.14 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:138.048093005 g/mol

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n,n-dimethylformamide diethyl acetal, 95%

N,N-Dimethylformamide Diethyl Acetal, 95%

  • CAS Number : 1188-33-6
  • IUPAC Name : 1,1-diethoxy-N,N-dimethylmethanamine
  • Canonical Smiles : CCOC(N(C)C)OCC
1-(azidomethyl)-2-bromobenzene, 95%

1-(azidomethyl)-2-bromobenzene, 95%

4-chloro-2-fluoro-5-methoxybenzaldehyde, 95%

4-chloro-2-fluoro-5-methoxybenzaldehyde, 95%

  • Inchi Key : XWPDQEBSWPVPKG-UHFFFAOYSA-N
  • Molecular Formula : C8H6ClFO2
  • Synonyms : 4-chloro-2-fluoro-5-methoxybenzaldehyde
3-(chloromethyl)-4h,6h,7h-pyrano[3,4-d][1,2]oxazole, 95%

3-(chloromethyl)-4H,6H,7H-pyrano[3,4-d][1,2]oxazole, 95%

  • CAS Number : 1520052-11-2
  • IUPAC Name : 3-(chloromethyl)-6,7-dihydro-4H-pyrano[3,4-d][1,2]oxazole
  • Inchi : InChI=1S/C7H8ClNO2/c8-3-6-5-4-10-2-1-7(5)11-9-6/h1-4H2
7-bromo-8-chloroquinoline, 95%

7-bromo-8-chloroquinoline, 95%

  • CAS Number : 1429790-80-6
  • IUPAC Name : 7-bromo-8-chloroquinoline
  • Inchi : InChI=1S/C9H5BrClN/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/h1-5H
2-bromo-5-(bromomethyl)pyridine, 95%

2-bromo-5-(bromomethyl)pyridine, 95%

  • CAS Number : 101990-45-8
  • IUPAC Name : 2-bromo-5-(bromomethyl)pyridine
  • Inchi : InChI=1S/C6H5Br2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H2

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