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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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2-amino-5-bromo-4-methoxybenzonitrile, 95%

2-amino-5-bromo-4-methoxybenzonitrile, 95%

  • CAS Number : 1173713-05-7
  • IUPAC Name : 2-amino-5-bromo-4-methoxybenzonitrile
  • Inchi : InChI=1S/C8H7BrN2O/c1-12-8-3-7(11)5(4-10)2-6(8)9/h2-3H,11H2,1H3
4-({[(4-bromothiophen-2-yl)methyl](methyl)amino}methyl)-n-methylpyridin-2-amine, 95%

4-({[(4-bromothiophen-2-yl)methyl](methyl)amino}methyl)-N-methylpyridin-2-amine, 95%

  • CAS Number : 1271451-74-1
  • IUPAC Name : 4-[[(4-bromothiophen-2-yl)methyl-methylamino]methyl]-N-methylpyridin-2-amine
  • Inchi : InChI=1S/C13H16BrN3S/c1-15-13-5-10(3-4-16-13)7-17(2)8-12-6-11(14)9-18-12/h3-6,9H,7-8H2,1-2H3,(H,15,16)
2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine, 95%

2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine, 95%

  • CAS Number : 1216008-69-3
  • IUPAC Name : 2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine
  • Inchi : InChI=1S/C10H12BrN3/c1-7-4-8(11)5-14-6-9(2-3-12)13-10(7)14/h4-6H,2-3,12H2,1H3
1-cyclopentyl-3-methyl-1h-pyrazole-5-carbaldehyde, 95%

1-cyclopentyl-3-methyl-1H-pyrazole-5-carbaldehyde, 95%

  • Inchi Key : RJQYBLIWLODOJM-UHFFFAOYSA-N
  • Molecular Formula : C10H14N2O
  • Synonyms : 1-Cyclopentyl-3-methyl-1H-pyrazole-5-carbaldehyde
1-bromo-2-(2,2,3,3-tetrafluorocyclobutyl)benzene, 95%

1-bromo-2-(2,2,3,3-tetrafluorocyclobutyl)benzene, 95%

  • CAS Number : 2138062-05-0
  • IUPAC Name : 1-bromo-2-(2,2,3,3-tetrafluorocyclobutyl)benzene
  • Inchi : InChI=1S/C10H7BrF4/c11-8-4-2-1-3-6(8)7-5-9(12,13)10(7,14)15/h1-4,7H,5H2
ethyl 2-fluoro-2-iodoacetate, 95%

ethyl 2-fluoro-2-iodoacetate, 95%

  • CAS Number : 401-58-1
  • IUPAC Name : ethyl 2-fluoro-2-iodoacetate
  • Inchi : InChI=1S/C4H6FIO2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3

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