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  • 5-formyl-n,n-dimethyl-1h-pyrrole-2-carboxamide, 95%
5-formyl-n,n-dimethyl-1h-pyrrole-2-carboxamide, 95%

5-formyl-n,n-dimethyl-1h-pyrrole-2-carboxamide, 95%

Synonyms :

5-formyl-N,N-dimethyl-1H-pyrrole-2-carboxamide

Molecular Weight :

:166.18 g/mol

XLogP3 :

:0.3

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:166.074227566 g/mol

Monoisotopic Mass :

:166.074227566 g/mol

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ethyl 1-(iodomethyl)-3-(oxan-4-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

ethyl 1-(iodomethyl)-3-(oxan-4-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 95%

  • CAS Number : 2703780-29-2
  • IUPAC Name : ethyl 1-(iodomethyl)-3-(oxan-4-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C16H25IO4/c1-2-20-14(18)16-7-5-15(11-17,6-8-16)21-13(16)12-3-9-19-10-4-12/h12-13H,2-11H2,1H3
4-phenylthiophene-2-carbaldehyde, 91%

4-phenylthiophene-2-carbaldehyde, 91%

  • CAS Number : 26170-87-6
  • IUPAC Name : 4-phenylthiophene-2-carbaldehyde
  • Inchi : InChI=1S/C11H8OS/c12-7-11-6-10(8-13-11)9-4-2-1-3-5-9/h1-8H
1-(4-fluorobenzenesulfonyl)cyclohexane-1-carbonitrile, 95%

1-(4-fluorobenzenesulfonyl)cyclohexane-1-carbonitrile, 95%

  • CAS Number : 1153972-58-7
  • IUPAC Name : 1-(4-fluorophenyl)sulfonylcyclohexane-1-carbonitrile
  • Inchi : InChI=1S/C13H14FNO2S/c14-11-4-6-12(7-5-11)18(16,17)13(10-15)8-2-1-3-9-13/h4-7H,1-3,8-9H2
4-bromo-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

4-bromo-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

  • CAS Number : 2751621-77-7
  • IUPAC Name : 4-bromo-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane
  • Inchi : InChI=1S/C6H8BrIO/c7-5-1-6(2-5,3-8)9-4-5/h1-4H2
7-ethyl-1-benzofuran-2-carbaldehyde, 95%

7-ethyl-1-benzofuran-2-carbaldehyde, 95%

  • IUPAC Name : 7-ethyl-1-benzofuran-2-carbaldehyde
  • Inchi : InChI=1S/C11H10O2/c1-2-8-4-3-5-9-6-10(7-12)13-11(8)9/h3-7H,2H2,1H3
  • Inchi Key : XNGFDRRQNKFTFH-UHFFFAOYSA-N
n-benzyl-2-chloropropanamide, 95%

N-benzyl-2-chloropropanamide, 95%

  • CAS Number : 24752-66-7
  • IUPAC Name : N-benzyl-2-chloropropanamide
  • Inchi : InChI=1S/C10H12ClNO/c1-8(11)10(13)12-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)

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