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  • n1,n1,n3-triethyl-1,3-propanediamine, 95%
n1,n1,n3-triethyl-1,3-propanediamine, 95%

n1,n1,n3-triethyl-1,3-propanediamine, 95%

CAS Number :

22268-51-5

IUPAC Name :

N,N',N'-triethylpropane-1,3-diamine

Inchi :

InChI=1S/C9H22N2/c1-4-10-8-7-9-11(5-2)6-3/h10H,4-9H2,1-3H3

Inchi Key :

BIESSHWVDLDLJM-UHFFFAOYSA-N

Molecular Formula :

C9H22N2

Synonyms :

22268-51-5

Molecular Weight :

158.28 g/mol

XLogP3 :

1.3

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7-chlorothieno[2,3-c]pyridine-4-carbonitrile, 95%

  • CAS Number : 1360959-30-3
  • IUPAC Name : 7-chlorothieno[2,3-c]pyridine-4-carbonitrile
  • Inchi : InChI=1S/C8H3ClN2S/c9-8-7-6(1-2-12-7)5(3-10)4-11-8/h1-2,4H
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  • IUPAC Name : tert-butyl 4a-formyl-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridine-1-carboxylate
  • Inchi : InChI=1S/C14H23NO3/c1-13(2,3)18-12(17)15-9-5-8-14(10-16)7-4-6-11(14)15/h10-11H,4-9H2,1-3H3
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  • CAS Number : 1227597-40-1
  • IUPAC Name : 2,4-dichloro-5-methoxypyridine
  • Inchi : InChI=1S/C6H5Cl2NO/c1-10-5-3-9-6(8)2-4(5)7/h2-3H,1H3
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  • IUPAC Name : 5-bromo-2-methoxypyrimidine
  • Canonical Smiles : COC1=NC=C(C=N1)Br
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3-bromo-1,1'-biphenyl, 95%

  • CAS Number : 2113-57-7
  • IUPAC Name : 1-bromo-3-phenylbenzene
  • Inchi : InChI=1S/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
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4-bromo-8-chloroisoquinoline, 95%

  • CAS Number : 1215767-86-4
  • IUPAC Name : 4-bromo-8-chloroisoquinoline
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