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  • 4-methoxyoxane-4-carbaldehyde, 95%
4-methoxyoxane-4-carbaldehyde, 95%

4-methoxyoxane-4-carbaldehyde, 95%

Inchi Key :

CAHJOULIZJAHEA-UHFFFAOYSA-N

Molecular Formula :

C7H12O3

Synonyms :

175982-76-0

Molecular Weight :

144.17 g/mol

XLogP3 :

-0.2

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

2

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1-chlorododecane, 95%

1-chlorododecane, 95%

  • CAS Number : 112-52-7
  • IUPAC Name : 1-chlorododecane
  • Inchi : InChI=1S/C12H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3
2-chloro-6-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 95%

2-chloro-6-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 95%

  • CAS Number : 1496260-94-6
  • IUPAC Name : 2-chloro-6-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
  • Inchi : InChI=1S/C11H8ClF3N2/c12-10-7(5-16)3-6-4-8(11(13,14)15)1-2-9(6)17-10/h3,8H,1-2,4H2
tert-butyl 4-chloro-5h,6h,7h,8h-pyrido[4,3-d]pyrimidine-6-carboxylate, 95%

tert-butyl 4-chloro-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-6-carboxylate, 95%

  • CAS Number : 1056934-87-2
  • IUPAC Name : tert-butyl 4-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate
  • Canonical Smiles : CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NC=N2)Cl
3-(6-methylpyridin-3-yl)prop-2-enal, 95%

3-(6-methylpyridin-3-yl)prop-2-enal, 95%

  • Molecular Formula : C9H9NO
  • Synonyms : 3-(6-methylpyridin-3-yl)prop-2-enal
  • Molecular Weight : :147.17 g/mol
1-(2-bromo-5-iodophenyl)ethan-1-one, 95%

1-(2-bromo-5-iodophenyl)ethan-1-one, 95%

  • CAS Number : 1261581-18-3
  • IUPAC Name : 1-(2-bromo-5-iodophenyl)ethanone
  • Inchi : InChI=1S/C8H6BrIO/c1-5(11)7-4-6(10)2-3-8(7)9/h2-4H,1H3
3-chloro-1h-indazol-6-amine, 95%

3-Chloro-1H-indazol-6-amine, 95%

  • CAS Number : 21413-23-0
  • IUPAC Name : 3-chloro-2H-indazol-6-amine
  • Inchi : InChI=1S/C7H6ClN3/c8-7-5-2-1-4(9)3-6(5)10-11-7/h1-3H,9H2,(H,10,11)

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