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  • 2'-chloro-[1,1'-biphenyl]-4-carbaldehyde, 95%
2'-chloro-[1,1'-biphenyl]-4-carbaldehyde, 95%

2'-chloro-[1,1'-biphenyl]-4-carbaldehyde, 95%

CAS Number :

39802-78-3

IUPAC Name :

4-(2-chlorophenyl)benzaldehyde

Canonical Smiles :

C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)Cl

Inchi :

InChI=1S/C13H9ClO/c14-13-4-2-1-3-12(13)11-7-5-10(9-15)6-8-11/h1-9H

Inchi Key :

PGMYZSDMJRFWKS-UHFFFAOYSA-N

Molecular Formula :

C13H9ClO

Synonyms :

39802-78-3

Molecular Weight :

216.66 g/mol

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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
tert-butyl 3-[(2-chloropyrimidin-4-yl)oxy]azetidine-1-carboxylate, 95%

tert-butyl 3-[(2-chloropyrimidin-4-yl)oxy]azetidine-1-carboxylate, 95%

  • CAS Number : 1121633-27-9
  • IUPAC Name : tert-butyl 3-(2-chloropyrimidin-4-yl)oxyazetidine-1-carboxylate
  • Inchi : InChI=1S/C12H16ClN3O3/c1-12(2,3)19-11(17)16-6-8(7-16)18-9-4-5-14-10(13)15-9/h4-5,8H,6-7H2,1-3H3
n-methyldiethanolamine, 98%

N-Methyldiethanolamine, 98%

  • CAS Number : 105-59-9
  • Molecular Weight : 119.16
  • Formula : CH3N(CH2CH2OH)2
tert-butyl 1-(bromomethyl)-5-azaspiro[2.3]hexane-5-carboxylate, 95%

tert-butyl 1-(bromomethyl)-5-azaspiro[2.3]hexane-5-carboxylate, 95%

  • CAS Number : 1824053-76-0
  • IUPAC Name : tert-butyl 2-(bromomethyl)-5-azaspiro[2.3]hexane-5-carboxylate
  • Inchi : InChI=1S/C11H18BrNO2/c1-10(2,3)15-9(14)13-6-11(7-13)4-8(11)5-12/h8H,4-7H2,1-3H3
3-(chloromethyl)-5-(propan-2-yl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(propan-2-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 189130-87-8
  • IUPAC Name : 3-(chloromethyl)-5-propan-2-yl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C6H9ClN2O/c1-4(2)6-8-5(3-7)9-10-6/h4H,3H2,1-2H3
tert-butyl 6-iodo-5-oxo-1,4-diazepane-1-carboxylate, 95%

tert-butyl 6-iodo-5-oxo-1,4-diazepane-1-carboxylate, 95%

  • CAS Number : 2243515-29-7
  • IUPAC Name : tert-butyl 6-iodo-5-oxo-1,4-diazepane-1-carboxylate
  • Inchi : InChI=1S/C10H17IN2O3/c1-10(2,3)16-9(15)13-5-4-12-8(14)7(11)6-13/h7H,4-6H2,1-3H3,(H,12,14)

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