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  • 5-methyloxolane-3-carbaldehyde, 95%
5-methyloxolane-3-carbaldehyde, 95%

5-methyloxolane-3-carbaldehyde, 95%

Inchi Key :

AOLORHYBQLFMBT-UHFFFAOYSA-N

Molecular Formula :

C6H10O2

Synonyms :

5-methyloxolane-3-carbaldehyde

Molecular Weight :

:114.14 g/mol

XLogP3 :

:0.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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2-(4-bromo-3-methylphenyl)acetonitrile, 95%

  • CAS Number : 215800-25-2
  • IUPAC Name : 2-(4-bromo-3-methylphenyl)acetonitrile
  • Inchi : InChI=1S/C9H8BrN/c1-7-6-8(4-5-11)2-3-9(7)10/h2-3,6H,4H2,1H3
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2-chloro-N-[(4-sulfamoylphenyl)methyl]acetamide, 95%

  • CAS Number : 101167-02-6
  • IUPAC Name : 2-chloro-N-[(4-sulfamoylphenyl)methyl]acetamide
  • Inchi : InChI=1S/C9H11ClN2O3S/c10-5-9(13)12-6-7-1-3-8(4-2-7)16(11,14)15/h1-4H,5-6H2,(H,12,13)(H2,11,14,15)
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5-(4-Fluorophenyl)-1H-pyrazol-3-amine, 95%

  • CAS Number : 72411-52-0
  • IUPAC Name : 5-(4-fluorophenyl)-1H-pyrazol-3-amine
  • Inchi : InChI=1S/C9H8FN3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13)
1-tert-butyl-3-(2-chloroethyl)urea, 95%

1-tert-butyl-3-(2-chloroethyl)urea, 95%

  • CAS Number : 13908-02-6
  • IUPAC Name : 1-tert-butyl-3-(2-chloroethyl)urea
  • Inchi : InChI=1S/C7H15ClN2O/c1-7(2,3)10-6(11)9-5-4-8/h4-5H2,1-3H3,(H2,9,10,11)
1-bromo-2-methoxycyclopropane, 95%

1-bromo-2-methoxycyclopropane, 95%

  • CAS Number : 1824226-89-2
  • IUPAC Name : 1-bromo-2-methoxycyclopropane
  • Inchi : InChI=1S/C4H7BrO/c1-6-4-2-3(4)5/h3-4H,2H2,1H3

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