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  • 3-[(3-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde, 95%
3-[(3-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(3-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

CAS Number :

438221-62-6

IUPAC Name :

3-[(3-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde

Inchi :

InChI=1S/C15H12ClFO3/c1-19-15-5-2-10(8-18)6-11(15)9-20-12-3-4-14(17)13(16)7-12/h2-8H,9H2,1H3

Inchi Key :

VQWQSTGVJDBHFF-UHFFFAOYSA-N

Molecular Formula :

C15H12ClFO3

Synonyms :

3-[(3-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde

Molecular Weight :

294.70 g/mol

XLogP3 :

3.5

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3-(4-bromophenyl)-4-methylpyrrolidine hydrochloride, 95%

3-(4-bromophenyl)-4-methylpyrrolidine hydrochloride, 95%

  • CAS Number : 2059989-01-2
  • IUPAC Name : 3-(4-bromophenyl)-4-methylpyrrolidine;hydrochloride
  • Inchi : InChI=1S/C11H14BrN.ClH/c1-8-6-13-7-11(8)9-2-4-10(12)5-3-9;/h2-5,8,11,13H,6-7H2,1H3;1H
tert-butyl n-[2-(4-bromophenyl)propyl]carbamate, 95%

tert-butyl N-[2-(4-bromophenyl)propyl]carbamate, 95%

  • CAS Number : 211314-91-9
  • IUPAC Name : tert-butyl N-[2-(4-bromophenyl)propyl]carbamate
  • Inchi : InChI=1S/C14H20BrNO2/c1-10(11-5-7-12(15)8-6-11)9-16-13(17)18-14(2,3)4/h5-8,10H,9H2,1-4H3,(H,16,17)
1-(iodomethyl)-2,5-dioxabicyclo[2.2.1]heptane, 95%

1-(iodomethyl)-2,5-dioxabicyclo[2.2.1]heptane, 95%

  • CAS Number : 2742656-77-3
  • IUPAC Name : 1-(iodomethyl)-2,5-dioxabicyclo[2.2.1]heptane
  • Inchi : InChI=1S/C6H9IO2/c7-3-6-1-5(2-9-6)8-4-6/h5H,1-4H2
3-(2-iodoethyl)oxetane, 95%

3-(2-iodoethyl)oxetane, 95%

  • CAS Number : 1782577-96-1
  • IUPAC Name : 3-(2-iodoethyl)oxetane
  • Inchi : InChI=1S/C5H9IO/c6-2-1-5-3-7-4-5/h5H,1-4H2
5-bromopyrido[4,3-d]pyrimidine, 95%

5-bromopyrido[4,3-d]pyrimidine, 95%

  • CAS Number : 2138233-50-6
  • IUPAC Name : 5-bromopyrido[4,3-d]pyrimidine
  • Inchi : InChI=1S/C7H4BrN3/c8-7-5-3-9-4-11-6(5)1-2-10-7/h1-4H
2-(3-bromopropyl)-1,3-dioxolane, 95%

2-(3-Bromopropyl)-1,3-dioxolane, 95%

  • CAS Number : 62563-07-9
  • IUPAC Name : 2-(3-bromopropyl)-1,3-dioxolane
  • Canonical Smiles : C1COC(O1)CCCBr

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