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  • 3-(cyclopentyloxy)propanal, 95%
3-(cyclopentyloxy)propanal, 95%

3-(cyclopentyloxy)propanal, 95%

Inchi Key :

NWSNCUXTRHLVRO-UHFFFAOYSA-N

Molecular Formula :

C8H14O2

Synonyms :

3-(cyclopentyloxy)propanal

Molecular Weight :

:142.20 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:4

Also deals in

2-(chloromethyl)-1,3-difluoro-5-nitrobenzene, 95%

2-(chloromethyl)-1,3-difluoro-5-nitrobenzene, 95%

  • CAS Number : 1343441-16-6
  • IUPAC Name : 2-(chloromethyl)-1,3-difluoro-5-nitrobenzene
  • Inchi : InChI=1S/C7H4ClF2NO2/c8-3-5-6(9)1-4(11(12)13)2-7(5)10/h1-2H,3H2
2-bromo-6-fluoro-4-nitrobenzoic acid, 95%

2-bromo-6-fluoro-4-nitrobenzoic acid, 95%

  • CAS Number : 1610060-59-7
  • IUPAC Name : 2-bromo-6-fluoro-4-nitrobenzoic acid
  • Inchi : InChI=1S/C7H3BrFNO4/c8-4-1-3(10(13)14)2-5(9)6(4)7(11)12/h1-2H,(H,11,12)
2,5-difluoropyridine-4-carbaldehyde, 95%

2,5-difluoropyridine-4-carbaldehyde, 95%

  • Inchi : InChI=1S/C6H3F2NO/c7-5-2-9-6(8)1-4(5)3-10/h1-3H
  • Inchi Key : HUMJWNNWHYZFCE-UHFFFAOYSA-N
  • Molecular Formula : C6H3F2NO
8-chloro-3-fluoro-1,5-naphthyridine, 95%

8-chloro-3-fluoro-1,5-naphthyridine, 95%

  • CAS Number : 1151802-02-6
  • IUPAC Name : 8-chloro-3-fluoro-1,5-naphthyridine
  • Inchi : InChI=1S/C8H4ClFN2/c9-6-1-2-11-7-3-5(10)4-12-8(6)7/h1-4H
3-[(4-bromo-1h-pyrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole, 95%

3-[(4-bromo-1H-pyrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole, 95%

  • CAS Number : 1182974-08-8
  • IUPAC Name : 3-[(4-bromopyrazol-1-yl)methyl]-5-methyl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H7BrN4O/c1-5-10-7(11-13-5)4-12-3-6(8)2-9-12/h2-3H,4H2,1H3
6-chloro-n-(3,4-difluorophenyl)pyridine-3-sulfonamide, 95%

6-chloro-N-(3,4-difluorophenyl)pyridine-3-sulfonamide, 95%

  • CAS Number : 1002244-75-8
  • IUPAC Name : 6-chloro-N-(3,4-difluorophenyl)pyridine-3-sulfonamide
  • Inchi : InChI=1S/C11H7ClF2N2O2S/c12-11-4-2-8(6-15-11)19(17,18)16-7-1-3-9(13)10(14)5-7/h1-6,16H

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