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  • 2-(5-methylthiophen-2-yl)acetaldehyde, 95%
2-(5-methylthiophen-2-yl)acetaldehyde, 95%

2-(5-methylthiophen-2-yl)acetaldehyde, 95%

Synonyms :

2-(5-methylthiophen-2-yl)acetaldehyde

Molecular Weight :

:140.20 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:140.02958605 g/mol

Monoisotopic Mass :

:140.02958605 g/mol

Also deals in

({2-[(4-bromo-2-fluorophenyl)methoxy]phenyl}methyl)(methyl)amine, 95%

({2-[(4-bromo-2-fluorophenyl)methoxy]phenyl}methyl)(methyl)amine, 95%

  • CAS Number : 2034428-14-1
  • IUPAC Name : 1-[2-[(4-bromo-2-fluorophenyl)methoxy]phenyl]-N-methylmethanamine;hydrochloride
  • Inchi : InChI=1S/C15H15BrFNO.ClH/c1-18-9-11-4-2-3-5-15(11)19-10-12-6-7-13(16)8-14(12)17;/h2-8,18H,9-10H2,1H3;1H
2-fluoro-3-(2-methylpropyl)benzaldehyde, 95%

2-fluoro-3-(2-methylpropyl)benzaldehyde, 95%

  • CAS Number : 1824363-25-8
  • IUPAC Name : 2-fluoro-3-(2-methylpropyl)benzaldehyde
  • Inchi : InChI=1S/C11H13FO/c1-8(2)6-9-4-3-5-10(7-13)11(9)12/h3-5,7-8H,6H2,1-2H3
2-chloro-n-[(4-methanesulfonylphenyl)methyl]acetamide, 95%

2-chloro-N-[(4-methanesulfonylphenyl)methyl]acetamide, 95%

  • CAS Number : 1247359-34-7
  • IUPAC Name : 2-chloro-N-[(4-methylsulfonylphenyl)methyl]acetamide
  • Inchi : InChI=1S/C10H12ClNO3S/c1-16(14,15)9-4-2-8(3-5-9)7-12-10(13)6-11/h2-5H,6-7H2,1H3,(H,12,13)
5-amino-1,3-diethyl-1,3-dihydro-2h-benzimidazol-2-one, 95%

5-Amino-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-one, 95%

  • CAS Number : 247144-21-4
  • IUPAC Name : 5-amino-1,3-diethylbenzimidazol-2-one
  • Inchi : InChI=1S/C11H15N3O/c1-3-13-9-6-5-8(12)7-10(9)14(4-2)11(13)15/h5-7H,3-4,12H2,1-2H3
3-bromo-2-fluoro-6-methoxybenzaldehyde, 95%

3-bromo-2-fluoro-6-methoxybenzaldehyde, 95%

  • Inchi Key : ZFSQBXCQHSTLJT-UHFFFAOYSA-N
  • Molecular Formula : C8H6BrFO2
  • Synonyms : 3-Bromo-2-fluoro-6-methoxybenzaldehyde
3-[(2-chloroacetamido)methyl]-n-cyclopropylbenzamide, 95%

3-[(2-chloroacetamido)methyl]-N-cyclopropylbenzamide, 95%

  • CAS Number : 1311317-71-1
  • IUPAC Name : 3-[[(2-chloroacetyl)amino]methyl]-N-cyclopropylbenzamide
  • Inchi : InChI=1S/C13H15ClN2O2/c14-7-12(17)15-8-9-2-1-3-10(6-9)13(18)16-11-4-5-11/h1-3,6,11H,4-5,7-8H2,(H,15,17)(H,16,18)

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