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  • 1-propyl-1h-1,3-benzodiazole-2-carbaldehyde, 85%
1-propyl-1h-1,3-benzodiazole-2-carbaldehyde, 85%

1-propyl-1h-1,3-benzodiazole-2-carbaldehyde, 85%

Inchi Key :

YQXBQNVSLZRMGK-UHFFFAOYSA-N

Molecular Formula :

C11H12N2O

Synonyms :

123511-50-2

Molecular Weight :

:188.23 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

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tert-butyl 3-(bromomethyl)-4,4-dimethylpiperidine-1-carboxylate, 95%

tert-butyl 3-(bromomethyl)-4,4-dimethylpiperidine-1-carboxylate, 95%

  • CAS Number : 2297038-25-4
  • IUPAC Name : tert-butyl 3-(bromomethyl)-4,4-dimethylpiperidine-1-carboxylate
  • Inchi : InChI=1S/C13H24BrNO2/c1-12(2,3)17-11(16)15-7-6-13(4,5)10(8-14)9-15/h10H,6-9H2,1-5H3
5-bromo-1-benzothiophen-7-amine, 95%

5-bromo-1-benzothiophen-7-amine, 95%

6-bromo-8-methoxy-1,2,3,4-tetrahydro-1,5-naphthyridine, 95%

6-bromo-8-methoxy-1,2,3,4-tetrahydro-1,5-naphthyridine, 95%

  • CAS Number : 1447965-79-8
  • IUPAC Name : 6-bromo-8-methoxy-1,2,3,4-tetrahydro-1,5-naphthyridine
  • Inchi : InChI=1S/C9H11BrN2O/c1-13-7-5-8(10)12-6-3-2-4-11-9(6)7/h5,11H,2-4H2,1H3
5-ethenylpyridine-2-carbaldehyde, 95%

5-ethenylpyridine-2-carbaldehyde, 95%

  • Inchi Key : RBALNJXNUMVVNG-UHFFFAOYSA-N
  • Molecular Formula : C8H7NO
  • Synonyms : 5-ethenylpyridine-2-carbaldehyde
4h,6h,7h-pyrano[3,4-d][1,2]oxazole-3-carbaldehyde, 95%

4H,6H,7H-pyrano[3,4-d][1,2]oxazole-3-carbaldehyde, 95%

  • Molecular Formula : C7H7NO3
  • Synonyms : 4H,6H,7H-pyrano[3,4-d][1,2]oxazole-3-carbaldehyde
  • Molecular Weight : :153.14 g/mol
3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole, 95%

  • CAS Number : 1201-68-9
  • IUPAC Name : 3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole
  • Inchi Key : VEIXFEJMHJPUBS-UHFFFAOYSA-N

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