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  • 3-cyclopentyl-2,2-dimethylpropanal, 95%
3-cyclopentyl-2,2-dimethylpropanal, 95%

3-cyclopentyl-2,2-dimethylpropanal, 95%

Molecular Formula :

C10H18O

Synonyms :

3-cyclopentyl-2,2-dimethylpropanal

Molecular Weight :

154.25 g/mol

XLogP3 :

3.1

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

3

Exact Mass :

154.135765193 g/mol

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1-methyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde, 95%

1-methyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde, 95%

  • Inchi Key : CXGQYHJVSLVHPE-UHFFFAOYSA-N
  • Molecular Formula : C12H14O
  • Synonyms : 1-METHYL-1,2,3,4-TETRAHYDRONAPHTHALENE-1-CARBALDEHYDE
3-[(3-bromopyridin-4-yl)oxy]propan-1-amine, 95%

3-[(3-bromopyridin-4-yl)oxy]propan-1-amine, 95%

  • CAS Number : 1289209-27-3
  • IUPAC Name : 3-(3-bromopyridin-4-yl)oxypropan-1-amine
  • Inchi : InChI=1S/C8H11BrN2O/c9-7-6-11-4-2-8(7)12-5-1-3-10/h2,4,6H,1,3,5,10H2
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  • CAS Number : 1821397-76-5
  • IUPAC Name : 1-O-tert-butyl 3-O-methyl 3-(2-oxoethyl)azetidine-1,3-dicarboxylate
  • Inchi : InChI=1S/C12H19NO5/c1-11(2,3)18-10(16)13-7-12(8-13,5-6-14)9(15)17-4/h6H,5,7-8H2,1-4H3
2-chloro-1-methyl-1h-indole-3-carbaldehyde, 95%

2-chloro-1-methyl-1H-indole-3-carbaldehyde, 95%

  • CAS Number : 24279-74-1
  • IUPAC Name : 2-chloro-1-methylindole-3-carbaldehyde
  • Inchi : InChI=1S/C10H8ClNO/c1-12-9-5-3-2-4-7(9)8(6-13)10(12)11/h2-6H,1H3
2,6-dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 95%

2,6-dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 95%

  • IUPAC Name : 2,6-dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C8H8N2OS/c1-5-3-10-7(4-11)6(2)9-8(10)12-5/h3-4H,1-2H3
  • Inchi Key : QYPQGPDZMPQWMT-UHFFFAOYSA-N
ethyl 6-bromo-4-chloro-5,7-dimethylquinoline-3-carboxylate, 95%

ethyl 6-bromo-4-chloro-5,7-dimethylquinoline-3-carboxylate, 95%

  • CAS Number : 1929360-80-4
  • IUPAC Name : ethyl 6-bromo-4-chloro-5,7-dimethylquinoline-3-carboxylate
  • Inchi : InChI=1S/C14H13BrClNO2/c1-4-19-14(18)9-6-17-10-5-7(2)12(15)8(3)11(10)13(9)16/h5-6H,4H2,1-3H3

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