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  • 4-bromo-2-(3,4-dichlorophenoxy)benzaldehyde, 95%
4-bromo-2-(3,4-dichlorophenoxy)benzaldehyde, 95%

4-bromo-2-(3,4-dichlorophenoxy)benzaldehyde, 95%

CAS Number :

289718-04-3

IUPAC Name :

4-bromo-2-(3,4-dichlorophenoxy)benzaldehyde

Inchi :

InChI=1S/C13H7BrCl2O2/c14-9-2-1-8(7-17)13(5-9)18-10-3-4-11(15)12(16)6-10/h1-7H

Inchi Key :

YFVDPJLDFUNNNV-UHFFFAOYSA-N

Molecular Formula :

C13H7BrCl2O2

Synonyms :

4-bromo-2-(3,4-dichlorophenoxy)benzaldehyde

Molecular Weight :

346.0 g/mol

XLogP3 :

4.9

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2-chloro-1-(4-methylpiperidin-1-yl)ethan-1-one, 95%

2-chloro-1-(4-methylpiperidin-1-yl)ethan-1-one, 95%

  • CAS Number : 4593-20-8
  • IUPAC Name : 2-chloro-1-(4-methylpiperidin-1-yl)ethanone
  • Inchi : InChI=1S/C8H14ClNO/c1-7-2-4-10(5-3-7)8(11)6-9/h7H,2-6H2,1H3
1-(bromomethyl)-1-fluorocyclopentane, 95%

1-(bromomethyl)-1-fluorocyclopentane, 95%

  • CAS Number : 1462885-73-9
  • IUPAC Name : 1-(bromomethyl)-1-fluorocyclopentane
  • Inchi : InChI=1S/C6H10BrF/c7-5-6(8)3-1-2-4-6/h1-5H2
(2r)-2-amino-3-phenylpropan-1-ol, 95%

(2R)-2-Amino-3-phenylpropan-1-ol, 95%

  • CAS Number : 5267-64-1
  • IUPAC Name : (2R)-2-amino-3-phenylpropan-1-ol
  • Inchi : InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m1/s1
2-chloro-n-(2,4,6-trimethylphenyl)acetamide, 95%

2-chloro-N-(2,4,6-trimethylphenyl)acetamide, 95%

  • CAS Number : 3910-51-8
  • IUPAC Name : 2-chloro-N-(2,4,6-trimethylphenyl)acetamide
  • Inchi : InChI=1S/C11H14ClNO/c1-7-4-8(2)11(9(3)5-7)13-10(14)6-12/h4-5H,6H2,1-3H3,(H,13,14)
tert-butyl 4-[(6-formylpyridin-2-yl)methyl]piperazine-1-carboxylate, 95%

tert-butyl 4-[(6-formylpyridin-2-yl)methyl]piperazine-1-carboxylate, 95%

  • Molecular Formula : C16H23N3O3
  • Synonyms : tert-butyl 4-((6-formylpyridin-2-yl)methyl)piperazine-1-carboxylate
  • Molecular Weight : 305.37 g/mol
tert-butyl 3-formyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-8-carboxylate, 95%

tert-butyl 3-formyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-8-carboxylate, 95%

  • CAS Number : 2156656-88-9
  • IUPAC Name : tert-butyl 3-formyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-8-carboxylate
  • Inchi : InChI=1S/C13H20N2O4/c1-12(2,3)18-11(17)15-6-4-13(5-7-15)8-10(9-16)14-19-13/h9H,4-8H2,1-3H3

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