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  • 2-cyclopentyl-2-methoxyacetaldehyde, 95%
2-cyclopentyl-2-methoxyacetaldehyde, 95%

2-cyclopentyl-2-methoxyacetaldehyde, 95%

Molecular Formula :

C8H14O2

Synonyms :

2-cyclopentyl-2-methoxyacetaldehyde

Molecular Weight :

:142.20 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:142.099379685 g/mol

Also deals in

1-{6-bromo-2-methylthieno[2,3-d]pyrimidin-4-yl}azetidine, 95%

1-{6-bromo-2-methylthieno[2,3-d]pyrimidin-4-yl}azetidine, 95%

  • CAS Number : 2155852-65-4
  • IUPAC Name : 4-(azetidin-1-yl)-6-bromo-2-methylthieno[2,3-d]pyrimidine
  • Inchi : InChI=1S/C10H10BrN3S/c1-6-12-9(14-3-2-4-14)7-5-8(11)15-10(7)13-6/h5H,2-4H2,1H3
6-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

6-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

  • CAS Number : 386704-12-7
  • IUPAC Name : 6-(trifluoromethyl)pyridine-3-carbaldehyde
  • Canonical Smiles : C1=CC(=NC=C1C=O)C(F)(F)F
tert-butyl 6-(benzyloxy)-8-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 6-(benzyloxy)-8-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • CAS Number : 1868105-53-6
  • IUPAC Name : tert-butyl 8-bromo-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C21H24BrNO3/c1-21(2,3)26-20(24)23-10-9-16-11-17(12-19(22)18(16)13-23)25-14-15-7-5-4-6-8-15/h4-8,11-12H,9-10,13-14H2,1-3H3
6-ethylpyridine-2-carbaldehyde, 95%

6-ethylpyridine-2-carbaldehyde, 95%

  • Molecular Formula : C8H9NO
  • Synonyms : 6-Ethylpicolinaldehyde
  • Molecular Weight : :135.16 g/mol
4-bromo-2,5-dimethylpyrimidine, 95%

4-bromo-2,5-dimethylpyrimidine, 95%

  • CAS Number : 2169143-52-4
  • IUPAC Name : 4-bromo-2,5-dimethylpyrimidine
  • Inchi : InChI=1S/C6H7BrN2/c1-4-3-8-5(2)9-6(4)7/h3H,1-2H3
3-bromo-1-methyl-1h-pyrazol-5-amine, 95%

3-bromo-1-methyl-1H-pyrazol-5-amine, 95%

  • CAS Number : 1357471-14-7
  • IUPAC Name : 5-bromo-2-methylpyrazol-3-amine
  • Inchi : InChI=1S/C4H6BrN3/c1-8-4(6)2-3(5)7-8/h2H,6H2,1H3

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