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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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1-(cyclopropylmethyl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carbaldehyde, 95%

  • Inchi Key : WTAHRLIIUOQEIN-UHFFFAOYSA-N
  • Molecular Formula : C7H9N3O
  • Synonyms : 1-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carbaldehyde
2-(bromomethyl)-3-methylpyridine hydrobromide, 95%

2-(bromomethyl)-3-methylpyridine hydrobromide, 95%

  • CAS Number : 1189920-82-8
  • IUPAC Name : 2-(bromomethyl)-3-methylpyridine;hydrobromide
  • Inchi : InChI=1S/C7H8BrN.BrH/c1-6-3-2-4-9-7(6)5-8;/h2-4H,5H2,1H3;1H
2-chloro-n-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide, 95%

2-chloro-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide, 95%

  • CAS Number : 1110909-11-9
  • IUPAC Name : 2-chloro-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide
  • Inchi : InChI=1S/C15H13Cl2NO2/c1-10-2-5-12(6-3-10)20-14-7-4-11(17)8-13(14)18-15(19)9-16/h2-8H,9H2,1H3,(H,18,19)
3-bromo-2-(bromomethyl)benzonitrile, 95%

3-bromo-2-(bromomethyl)benzonitrile, 95%

  • CAS Number : 1233479-42-9
  • IUPAC Name : 3-bromo-2-(bromomethyl)benzonitrile
  • Inchi : InChI=1S/C8H5Br2N/c9-4-7-6(5-11)2-1-3-8(7)10/h1-3H,4H2
2-bromo-1,3-bis(4-methoxyphenyl)propane-1,3-dione, 95%

2-bromo-1,3-bis(4-methoxyphenyl)propane-1,3-dione, 95%

  • CAS Number : 52046-57-8
  • IUPAC Name : 2-bromo-1,3-bis(4-methoxyphenyl)propane-1,3-dione
  • Inchi : InChI=1S/C17H15BrO4/c1-21-13-7-3-11(4-8-13)16(19)15(18)17(20)12-5-9-14(22-2)10-6-12/h3-10,15H,1-2H3
tert-butyl 2,4-dichloro-5h,6h,7h,8h,9h-pyrimido[4,5-d]azepine-7-carboxylate, 95%

tert-butyl 2,4-dichloro-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate, 95%

  • CAS Number : 1065114-27-3
  • IUPAC Name : tert-butyl 2,4-dichloro-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate
  • Inchi : InChI=1S/C13H17Cl2N3O2/c1-13(2,3)20-12(19)18-6-4-8-9(5-7-18)16-11(15)17-10(8)14/h4-7H2,1-3H3

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