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  • 4-(prop-1-yn-1-yl)benzaldehyde, 95%
4-(prop-1-yn-1-yl)benzaldehyde, 95%

4-(prop-1-yn-1-yl)benzaldehyde, 95%

Inchi Key :

HOXIWRKYHHMITK-UHFFFAOYSA-N

Molecular Formula :

C10H8O

Synonyms :

172508-29-1

Molecular Weight :

144.17 g/mol

XLogP3 :

2.1

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

2

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2-amino-6-ethylpyrimidin-4-ol, 95%

2-Amino-6-ethylpyrimidin-4-ol, 95%

  • CAS Number : 5734-66-7
  • IUPAC Name : 2-amino-4-ethyl-1H-pyrimidin-6-one
  • Inchi : InChI=1S/C6H9N3O/c1-2-4-3-5(10)9-6(7)8-4/h3H,2H2,1H3,(H3,7,8,9,10)
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4-bromo-1-(propan-2-yl)isoquinoline, 95%

4-bromo-1-(propan-2-yl)isoquinoline, 95%

  • CAS Number : 1821161-32-3
  • IUPAC Name : 4-bromo-1-propan-2-ylisoquinoline
  • Inchi : InChI=1S/C12H12BrN/c1-8(2)12-10-6-4-3-5-9(10)11(13)7-14-12/h3-8H,1-2H3
{3-iodobicyclo[1.1.1]pentan-1-yl}methyl 2,2-dimethylpropanoate, 95%

{3-iodobicyclo[1.1.1]pentan-1-yl}methyl 2,2-dimethylpropanoate, 95%

  • CAS Number : 2751702-88-0
  • IUPAC Name : (3-iodo-1-bicyclo[1.1.1]pentanyl)methyl 2,2-dimethylpropanoate
  • Inchi : InChI=1S/C11H17IO2/c1-9(2,3)8(13)14-7-10-4-11(12,5-10)6-10/h4-7H2,1-3H3
1-(6-bromopyridin-2-yl)ethan-1-amine hydrochloride, 95%

1-(6-bromopyridin-2-yl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 1415257-60-1
  • IUPAC Name : 1-(6-bromopyridin-2-yl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C7H9BrN2.ClH/c1-5(9)6-3-2-4-7(8)10-6;/h2-5H,9H2,1H3;1H
5-methoxythiophene-2-carbaldehyde, 95%

5-methoxythiophene-2-carbaldehyde, 95%

  • CAS Number : 35087-46-8
  • IUPAC Name : 5-methoxythiophene-2-carbaldehyde
  • Inchi : InChI=1S/C6H6O2S/c1-8-6-3-2-5(4-7)9-6/h2-4H,1H3

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