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  • 1-(prop-2-yn-1-yl)-1h-pyrrole-2-carbaldehyde, 95%
1-(prop-2-yn-1-yl)-1h-pyrrole-2-carbaldehyde, 95%

1-(prop-2-yn-1-yl)-1h-pyrrole-2-carbaldehyde, 95%

Inchi Key :

PTGZZDLIHWQCBN-UHFFFAOYSA-N

Molecular Formula :

C8H7NO

Synonyms :

104501-02-2

Molecular Weight :

:133.15 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

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  • CAS Number : 105902-37-2
  • IUPAC Name : 1-bromo-2-cyclohexyloxybenzene
  • Inchi : InChI=1S/C12H15BrO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2
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3-chloropropyl N-(4-acetylphenyl)carbamate, 95%

  • CAS Number : 1803609-41-7
  • IUPAC Name : 3-chloropropyl N-(4-acetylphenyl)carbamate
  • Inchi : InChI=1S/C12H14ClNO3/c1-9(15)10-3-5-11(6-4-10)14-12(16)17-8-2-7-13/h3-6H,2,7-8H2,1H3,(H,14,16)
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6-(trifluoromethyl)-1,3-benzoxazol-2-amine, 95%

  • CAS Number : 747353-64-6
  • IUPAC Name : 6-(trifluoromethyl)-1,3-benzoxazol-2-amine
  • Inchi : InChI=1S/C8H5F3N2O/c9-8(10,11)4-1-2-5-6(3-4)14-7(12)13-5/h1-3H,(H2,12,13)
2-chloro-n-(dimethyl-1,3-thiazol-2-yl)acetamide, 95%

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  • CAS Number : 50772-54-8
  • IUPAC Name : 2-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
  • Inchi : InChI=1S/C7H9ClN2OS/c1-4-5(2)12-7(9-4)10-6(11)3-8/h3H2,1-2H3,(H,9,10,11)
4-methyl-1-(4-methylphenyl)pentane-1,3-dione, 95%

4-methyl-1-(4-methylphenyl)pentane-1,3-dione, 95%

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tert-butyl 4-oxobutanoate, 95%

tert-butyl 4-oxobutanoate, 95%

  • CAS Number : 51534-77-1
  • IUPAC Name : tert-butyl 4-oxobutanoate
  • Inchi : InChI=1S/C8H14O3/c1-8(2,3)11-7(10)5-4-6-9/h6H,4-5H2,1-3H3

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