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  • 4-cyclopropyl-1h-imidazole-2-carbaldehyde, 95%
4-cyclopropyl-1h-imidazole-2-carbaldehyde, 95%

4-cyclopropyl-1h-imidazole-2-carbaldehyde, 95%

Molecular Formula :

C7H8N2O

Synonyms :

4-Cyclopropyl-1H-imidazole-2-carbaldehyde

Molecular Weight :

:136.15 g/mol

XLogP3 :

:0.4

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:136.063662883 g/mol

Also deals in

2-[(1-methyl-1h-imidazol-5-yl)methoxy]benzaldehyde, 95%

2-[(1-methyl-1H-imidazol-5-yl)methoxy]benzaldehyde, 95%

  • Molecular Formula : C12H12N2O2
  • Synonyms : 2-[(1-methyl-1H-imidazol-5-yl)methoxy]benzaldehyde
  • Molecular Weight : :216.24 g/mol
4-(chloromethyl)-2-methylquinoline hydrochloride, 95%

4-(chloromethyl)-2-methylquinoline hydrochloride, 95%

  • CAS Number : 252919-32-7
  • IUPAC Name : 4-(chloromethyl)-2-methylquinoline;hydrochloride
  • Inchi : InChI=1S/C11H10ClN.ClH/c1-8-6-9(7-12)10-4-2-3-5-11(10)13-8;/h2-6H,7H2,1H3;1H
2-bromoquinoline-3-carbonitrile, 80%

2-bromoquinoline-3-carbonitrile, 80%

  • CAS Number : 1000007-09-9
  • IUPAC Name : 2-bromoquinoline-3-carbonitrile
  • Inchi : InChI=1S/C10H5BrN2/c11-10-8(6-12)5-7-3-1-2-4-9(7)13-10/h1-5H
4-bromo-2,3-dihydro-1lambda6-benzothiophene-1,1-dione, 95%

4-bromo-2,3-dihydro-1lambda6-benzothiophene-1,1-dione, 95%

  • CAS Number : 1171926-76-3
  • IUPAC Name : 4-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide
  • Inchi : InChI=1S/C8H7BrO2S/c9-7-2-1-3-8-6(7)4-5-12(8,10)11/h1-3H,4-5H2
(2e)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enal, 95%

(2E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enal, 95%

  • CAS Number : 261913-24-0
  • IUPAC Name : (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enal
  • Inchi : InChI=1S/C11H10O3/c12-5-1-2-9-3-4-10-11(8-9)14-7-6-13-10/h1-5,8H,6-7H2/b2-1+
5-(aminomethyl)-2-fluorobenzonitrile hydrochloride, 95%

5-(aminomethyl)-2-fluorobenzonitrile hydrochloride, 95%

  • CAS Number : 1638487-42-9
  • IUPAC Name : 5-(aminomethyl)-2-fluorobenzonitrile;hydrochloride
  • Inchi : InChI=1S/C8H7FN2.ClH/c9-8-2-1-6(4-10)3-7(8)5-11;/h1-3H,4,10H2;1H

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