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  • 5,6-dihydro-2h-pyran-3-carbaldehyde, 95%
5,6-dihydro-2h-pyran-3-carbaldehyde, 95%

5,6-dihydro-2h-pyran-3-carbaldehyde, 95%

Synonyms :

5,6-Dihydro-2H-pyran-3-carbaldehyde

Molecular Weight :

:112.13 g/mol

XLogP3 :

:0

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:112.052429494 g/mol

Monoisotopic Mass :

:112.052429494 g/mol

Also deals in

1-(3-cyano-4-fluorophenyl)cyclopentane-1-carboxylic acid, 95%

1-(3-cyano-4-fluorophenyl)cyclopentane-1-carboxylic acid, 95%

  • CAS Number : 1784448-27-6
  • IUPAC Name : 1-(3-cyano-4-fluorophenyl)cyclopentane-1-carboxylic acid
  • Inchi : InChI=1S/C13H12FNO2/c14-11-4-3-10(7-9(11)8-15)13(12(16)17)5-1-2-6-13/h3-4,7H,1-2,5-6H2,(H,16,17)
n-(4-bromo-5-chloro-2-methylphenyl)-2-chloroacetamide, 95%

N-(4-bromo-5-chloro-2-methylphenyl)-2-chloroacetamide, 95%

  • CAS Number : 2019378-41-5
  • IUPAC Name : N-(4-bromo-5-chloro-2-methylphenyl)-2-chloroacetamide
  • Inchi : InChI=1S/C9H8BrCl2NO/c1-5-2-6(10)7(12)3-8(5)13-9(14)4-11/h2-3H,4H2,1H3,(H,13,14)
tert-butyl 8-bromo-2-azaspiro[4.5]decane-2-carboxylate, 95%

tert-butyl 8-bromo-2-azaspiro[4.5]decane-2-carboxylate, 95%

  • CAS Number : 2763779-63-9
  • IUPAC Name : tert-butyl 8-bromo-2-azaspiro[4.5]decane-2-carboxylate
  • Inchi : InChI=1S/C14H24BrNO2/c1-13(2,3)18-12(17)16-9-8-14(10-16)6-4-11(15)5-7-14/h11H,4-10H2,1-3H3
2-amino-5-bromo-4-methylthiazole hydrochloride, 95%

2-Amino-5-bromo-4-methylthiazole hydrochloride, 95%

  • CAS Number : 133692-16-7
  • IUPAC Name : 5-bromo-4-methyl-1,3-thiazol-2-amine;hydrochloride
  • Inchi : InChI=1S/C4H5BrN2S.ClH/c1-2-3(5)8-4(6)7-2;/h1H3,(H2,6,7);1H
3,3-dimethylcyclobutane-1-carbaldehyde, 95%

3,3-dimethylcyclobutane-1-carbaldehyde, 95%

  • Molecular Formula : C7H12O
  • Synonyms : 3,3-dimethylcyclobutane-1-carbaldehyde
  • Molecular Weight : 112.17 g/mol
5-bromo-n-[3-(1h-imidazol-1-yl)propyl]pyridin-2-amine, 95%

5-bromo-N-[3-(1H-imidazol-1-yl)propyl]pyridin-2-amine, 95%

  • CAS Number : 1038733-36-6
  • IUPAC Name : 5-bromo-N-(3-imidazol-1-ylpropyl)pyridin-2-amine
  • Inchi : InChI=1S/C11H13BrN4/c12-10-2-3-11(15-8-10)14-4-1-6-16-7-5-13-9-16/h2-3,5,7-9H,1,4,6H2,(H,14,15)

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