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  • 2,4-dipropoxybenzaldehyde, 95%
2,4-dipropoxybenzaldehyde, 95%

2,4-dipropoxybenzaldehyde, 95%

Molecular Formula :

C13H18O3

Synonyms :

2,4-dipropoxybenzaldehyde

Molecular Weight :

:222.28 g/mol

XLogP3 :

:3.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:7

Exact Mass :

:222.125594432 g/mol

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1-(3-bromophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea, 95%

1-(3-bromophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea, 95%

  • CAS Number : 1301980-28-8
  • IUPAC Name : 1-(3-bromophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea
  • Inchi : InChI=1S/C15H16BrN3O3S/c16-12-2-1-3-13(10-12)19-15(20)18-9-8-11-4-6-14(7-5-11)23(17,21)22/h1-7,10H,8-9H2,(H2,17,21,22)(H2,18,19,20)
4-bromo-6-fluoroisoquinoline, 95%

4-Bromo-6-fluoroisoquinoline, 95%

  • CAS Number : 1416500-78-1
  • IUPAC Name : 4-bromo-6-fluoroisoquinoline
  • Inchi : InChI=1S/C9H5BrFN/c10-9-5-12-4-6-1-2-7(11)3-8(6)9/h1-5H
1-bromo-1-methylcyclopentane, 95%

1-bromo-1-methylcyclopentane, 95%

  • CAS Number : 19872-99-2
  • IUPAC Name : 1-bromo-1-methylcyclopentane
  • Inchi : InChI=1S/C6H11Br/c1-6(7)4-2-3-5-6/h2-5H2,1H3
1-(bromomethyl)-3-methylcyclopentane, 95%

1-(bromomethyl)-3-methylcyclopentane, 95%

  • CAS Number : 23034-27-7
  • IUPAC Name : 1-(bromomethyl)-3-methylcyclopentane
  • Inchi : InChI=1S/C7H13Br/c1-6-2-3-7(4-6)5-8/h6-7H,2-5H2,1H3
rac-[(1r,2s)-2-(bromomethyl)cyclohexyl]benzene, 95%

rac-[(1R,2S)-2-(bromomethyl)cyclohexyl]benzene, 95%

  • CAS Number : 2307776-35-6
  • IUPAC Name : [(1S,2R)-2-(bromomethyl)cyclohexyl]benzene
  • Inchi : InChI=1S/C13H17Br/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10H2/t12-,13+/m0/s1
2-(chloromethyl)-5-ethoxy-1,3,4-thiadiazole, 95%

2-(chloromethyl)-5-ethoxy-1,3,4-thiadiazole, 95%

  • CAS Number : 4153-74-6
  • IUPAC Name : 2-(chloromethyl)-5-ethoxy-1,3,4-thiadiazole
  • Inchi : InChI=1S/C5H7ClN2OS/c1-2-9-5-8-7-4(3-6)10-5/h2-3H2,1H3

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