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  • 1-(2-methylphenyl)-1h-imidazole-2-carbaldehyde, 95%
1-(2-methylphenyl)-1h-imidazole-2-carbaldehyde, 95%

1-(2-methylphenyl)-1h-imidazole-2-carbaldehyde, 95%

Molecular Formula :

C11H10N2O

Synonyms :

1-(2-methylphenyl)-1H-imidazole-2-carbaldehyde

Molecular Weight :

:186.21 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:186.079312947 g/mol

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6-bromo-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine] hydrochloride, 95%

6-bromo-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine] hydrochloride, 95%

  • CAS Number : 1955532-03-2
  • IUPAC Name : 6-bromospiro[3,4-dihydrochromene-2,4'-piperidine];hydrochloride
  • Inchi : InChI=1S/C13H16BrNO.ClH/c14-11-1-2-12-10(9-11)3-4-13(16-12)5-7-15-8-6-13;/h1-2,9,15H,3-8H2;1H
5-(2-chloro-5-methoxyphenyl)-2-(chloromethyl)-1,3-oxazole, 95%

5-(2-chloro-5-methoxyphenyl)-2-(chloromethyl)-1,3-oxazole, 95%

  • CAS Number : 2253641-31-3
  • IUPAC Name : 5-(2-chloro-5-methoxyphenyl)-2-(chloromethyl)-1,3-oxazole
  • Inchi : InChI=1S/C11H9Cl2NO2/c1-15-7-2-3-9(13)8(4-7)10-6-14-11(5-12)16-10/h2-4,6H,5H2,1H3
1-tert-butyl-6-chloro-1h-pyrazolo[3,4-d]pyrimidin-4-amine, 95%

1-tert-butyl-6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 95%

  • CAS Number : 1464973-29-2
  • IUPAC Name : 1-tert-butyl-6-chloropyrazolo[3,4-d]pyrimidin-4-amine
  • Inchi : InChI=1S/C9H12ClN5/c1-9(2,3)15-7-5(4-12-15)6(11)13-8(10)14-7/h4H,1-3H3,(H2,11,13,14)
dimethyl [(4-bromophenyl)methyl]phosphonate, 95%

dimethyl [(4-bromophenyl)methyl]phosphonate, 95%

  • CAS Number : 17211-08-4
  • IUPAC Name : 1-bromo-4-(dimethoxyphosphorylmethyl)benzene
  • Inchi : InChI=1S/C9H12BrO3P/c1-12-14(11,13-2)7-8-3-5-9(10)6-4-8/h3-6H,7H2,1-2H3
methyl 3-(bromomethyl)benzoate, 95%

Methyl 3-(Bromomethyl)benzoate, 95%

  • CAS Number : 1129-28-8
  • IUPAC Name : methyl 3-(bromomethyl)benzoate
  • Canonical Smiles : COC(=O)C1=CC=CC(=C1)CBr
1-(2-methoxyethyl)cyclohexane-1-carbaldehyde, 95%

1-(2-methoxyethyl)cyclohexane-1-carbaldehyde, 95%

  • CAS Number : 1803590-11-5
  • IUPAC Name : 1-(2-methoxyethyl)cyclohexane-1-carbaldehyde
  • Inchi : InChI=1S/C10H18O2/c1-12-8-7-10(9-11)5-3-2-4-6-10/h9H,2-8H2,1H3

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