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  • 2-methyl-1,4-dioxane-2-carbaldehyde, 95%
2-methyl-1,4-dioxane-2-carbaldehyde, 95%

2-methyl-1,4-dioxane-2-carbaldehyde, 95%

CAS Number :

2694734-15-9

IUPAC Name :

2-methyl-1,4-dioxane-2-carbaldehyde

Inchi :

InChI=1S/C6H10O3/c1-6(4-7)5-8-2-3-9-6/h4H,2-3,5H2,1H3

Inchi Key :

PUHDMVKQLZZYTH-UHFFFAOYSA-N

Molecular Formula :

C6H10O3

Synonyms :

2-methyl-1,4-dioxane-2-carbaldehyde

Molecular Weight :

130.14 g/mol

XLogP3 :

-0.5

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tert-butyl (4s)-2,2-dimethyl-4-(3-oxopropyl)-1,3-oxazolidine-3-carboxylate, 95%

tert-butyl (4S)-2,2-dimethyl-4-(3-oxopropyl)-1,3-oxazolidine-3-carboxylate, 95%

  • Inchi Key : JTTLVKBYFKMWOI-JTQLQIEISA-N
  • Molecular Formula : C13H23NO4
  • Synonyms : Tert-butyl (4S)-2,2-dimethyl-4-(3-oxopropyl)-1,3-oxazolidine-3-carboxylate
1-(chloromethyl)-2,3,4,5,6-pentamethylbenzene, 95%

1-(chloromethyl)-2,3,4,5,6-pentamethylbenzene, 95%

  • CAS Number : 484-65-1
  • IUPAC Name : 1-(chloromethyl)-2,3,4,5,6-pentamethylbenzene
  • Inchi : InChI=1S/C12H17Cl/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h6H2,1-5H3
3-[(1h-1,3-benzodiazol-1-yl)methyl]-n'-hydroxybenzene-1-carboximidamide, 95%

3-[(1H-1,3-benzodiazol-1-yl)methyl]-N'-hydroxybenzene-1-carboximidamide, 95%

  • CAS Number : 1016815-21-6
2,4-difluoro-5-methylbenzene-1-sulfonamide, 95%

2,4-difluoro-5-methylbenzene-1-sulfonamide, 95%

  • CAS Number : 1384430-88-9
  • IUPAC Name : 2,4-difluoro-5-methylbenzenesulfonamide
  • Inchi : InChI=1S/C7H7F2NO2S/c1-4-2-7(13(10,11)12)6(9)3-5(4)8/h2-3H,1H3,(H2,10,11,12)
5-bromo-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-dihydropyrimidin-4-one, 95%

5-bromo-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-dihydropyrimidin-4-one, 95%

  • CAS Number : 1510711-65-5
  • IUPAC Name : 5-bromo-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrimidin-4-one
  • Inchi : InChI=1S/C10H11BrN4O2/c1-6(2)9-13-8(17-14-9)4-15-5-12-3-7(11)10(15)16/h3,5-6H,4H2,1-2H3
tert-butyl n-[6-(2-chloroacetamido)hexyl]carbamate, 95%

tert-butyl N-[6-(2-chloroacetamido)hexyl]carbamate, 95%

  • CAS Number : 201282-04-4
  • IUPAC Name : tert-butyl N-[6-[(2-chloroacetyl)amino]hexyl]carbamate
  • Inchi : InChI=1S/C13H25ClN2O3/c1-13(2,3)19-12(18)16-9-7-5-4-6-8-15-11(17)10-14/h4-10H2,1-3H3,(H,15,17)(H,16,18)

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