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  • 6,6-dimethylspiro[2.5]octane-1-carbaldehyde, 95%
6,6-dimethylspiro[2.5]octane-1-carbaldehyde, 95%

6,6-dimethylspiro[2.5]octane-1-carbaldehyde, 95%

Molecular Formula :

C11H18O

Synonyms :

6,6-dimethylspiro[2.5]octane-1-carbaldehyde

Molecular Weight :

166.26 g/mol

XLogP3 :

3.1

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

1

Exact Mass :

166.135765193 g/mol

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7-bromo-n-methylisoquinolin-1-amine, 95%

7-bromo-N-methylisoquinolin-1-amine, 95%

  • CAS Number : 1546685-57-7
  • IUPAC Name : 7-bromo-N-methylisoquinolin-1-amine
  • Inchi : InChI=1S/C10H9BrN2/c1-12-10-9-6-8(11)3-2-7(9)4-5-13-10/h2-6H,1H3,(H,12,13)
6-(chloromethyl)-2,3-dimethylpyridine hydrochloride, 95%

6-(chloromethyl)-2,3-dimethylpyridine hydrochloride, 95%

  • CAS Number : 1980076-43-4
  • IUPAC Name : 6-(chloromethyl)-2,3-dimethylpyridine;hydrochloride
  • Inchi : InChI=1S/C8H10ClN.ClH/c1-6-3-4-8(5-9)10-7(6)2;/h3-4H,5H2,1-2H3;1H
2-bromo-6-fluoro-3-(trifluoromethyl)benzoic acid, 95%

2-bromo-6-fluoro-3-(trifluoromethyl)benzoic acid, 95%

  • CAS Number : 2059937-52-7
  • IUPAC Name : 2-bromo-6-fluoro-3-(trifluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H3BrF4O2/c9-6-3(8(11,12)13)1-2-4(10)5(6)7(14)15/h1-2H,(H,14,15)
3-(chloromethyl)-7-phenyl-3h,4h,7h-pyrazolo[3,4-d][1,2,3]triazin-4-one, 95%

3-(chloromethyl)-7-phenyl-3H,4H,7H-pyrazolo[3,4-d][1,2,3]triazin-4-one, 95%

  • CAS Number : 1394042-50-2
  • IUPAC Name : 3-(chloromethyl)-7-phenylpyrazolo[3,4-d]triazin-4-one
  • Inchi : InChI=1S/C11H8ClN5O/c12-7-16-11(18)9-6-13-17(10(9)14-15-16)8-4-2-1-3-5-8/h1-6H,7H2
2-bromo-6-methoxy-4-methylpyridine, 95%

2-bromo-6-methoxy-4-methylpyridine, 95%

  • CAS Number : 1256807-52-9
  • IUPAC Name : 2-bromo-6-methoxy-4-methylpyridine
  • Inchi : InChI=1S/C7H8BrNO/c1-5-3-6(8)9-7(4-5)10-2/h3-4H,1-2H3
methyl 2-formylimidazo[1,2-a]pyridine-5-carboxylate, 95%

methyl 2-formylimidazo[1,2-a]pyridine-5-carboxylate, 95%

  • CAS Number : 2090052-95-0
  • IUPAC Name : methyl 2-formylimidazo[1,2-a]pyridine-5-carboxylate
  • Inchi : InChI=1S/C10H8N2O3/c1-15-10(14)8-3-2-4-9-11-7(6-13)5-12(8)9/h2-6H,1H3

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