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  • 2-(4-bromophenoxy)-5-fluorobenzaldehyde, 95%
2-(4-bromophenoxy)-5-fluorobenzaldehyde, 95%

2-(4-bromophenoxy)-5-fluorobenzaldehyde, 95%

Inchi Key :

BABAQHLJAZHRNY-UHFFFAOYSA-N

Molecular Formula :

C13H8BrFO2

Synonyms :

2-(4-bromophenoxy)-5-fluorobenzaldehyde

Molecular Weight :

:295.10 g/mol

XLogP3 :

:3.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Also deals in

methyl 2-(chloromethyl)pyridine-4-carboxylate, 90%

methyl 2-(chloromethyl)pyridine-4-carboxylate, 90%

  • CAS Number : 125104-36-1
  • IUPAC Name : methyl 2-(chloromethyl)pyridine-4-carboxylate
  • Inchi : InChI=1S/C8H8ClNO2/c1-12-8(11)6-2-3-10-7(4-6)5-9/h2-4H,5H2,1H3
tert-butyl n-[3-(2-oxoethyl)oxolan-3-yl]carbamate, 95%

tert-butyl N-[3-(2-oxoethyl)oxolan-3-yl]carbamate, 95%

  • CAS Number : 2228378-99-0
  • IUPAC Name : tert-butyl N-[3-(2-oxoethyl)oxolan-3-yl]carbamate
  • Inchi : InChI=1S/C11H19NO4/c1-10(2,3)16-9(14)12-11(4-6-13)5-7-15-8-11/h6H,4-5,7-8H2,1-3H3,(H,12,14)
methyl 4-formylquinoline-8-carboxylate, 95%

methyl 4-formylquinoline-8-carboxylate, 95%

  • CAS Number : 2059938-40-6
  • IUPAC Name : methyl 4-formylquinoline-8-carboxylate
  • Inchi : InChI=1S/C12H9NO3/c1-16-12(15)10-4-2-3-9-8(7-14)5-6-13-11(9)10/h2-7H,1H3
5-bromo-6-cyanopyridine-3-carboxylic acid, 95%

5-bromo-6-cyanopyridine-3-carboxylic acid, 95%

  • CAS Number : 1211537-28-8
  • IUPAC Name : 5-bromo-6-cyanopyridine-3-carboxylic acid
  • Inchi : InChI=1S/C7H3BrN2O2/c8-5-1-4(7(11)12)3-10-6(5)2-9/h1,3H,(H,11,12)
4-(chloromethyl)-1-(propan-2-yl)piperidine hydrochloride, 90%

4-(chloromethyl)-1-(propan-2-yl)piperidine hydrochloride, 90%

  • CAS Number : 2248379-06-6
  • IUPAC Name : 4-(chloromethyl)-1-propan-2-ylpiperidine;hydrochloride
  • Inchi : InChI=1S/C9H18ClN.ClH/c1-8(2)11-5-3-9(7-10)4-6-11;/h8-9H,3-7H2,1-2H3;1H
5,6-diaminopyrimidine-2,4-dithiol, 95%

5,6-Diaminopyrimidine-2,4-dithiol, 95%

  • CAS Number : 31295-41-7
  • IUPAC Name : 5,6-diamino-1H-pyrimidine-2,4-dithione
  • Inchi : InChI=1S/C4H6N4S2/c5-1-2(6)7-4(10)8-3(1)9/h5H2,(H4,6,7,8,9,10)

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