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  • 2-(3,3-difluorocyclobutyl)cyclopropane-1-carbaldehyde, 95%
2-(3,3-difluorocyclobutyl)cyclopropane-1-carbaldehyde, 95%

2-(3,3-difluorocyclobutyl)cyclopropane-1-carbaldehyde, 95%

CAS Number :

2359856-92-9

IUPAC Name :

2-(3,3-difluorocyclobutyl)cyclopropane-1-carbaldehyde

Inchi :

InChI=1S/C8H10F2O/c9-8(10)2-6(3-8)7-1-5(7)4-11/h4-7H,1-3H2

Inchi Key :

IZZJXTGYOPVKOW-UHFFFAOYSA-N

Molecular Formula :

C8H10F2O

Synonyms :

2-(3,3-Difluorocyclobutyl)cyclopropane-1-carbaldehyde

Molecular Weight :

160.16 g/mol

XLogP3 :

1.5

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7-(bromomethyl)-3-oxabicyclo[4.1.0]heptane, 95%

7-(bromomethyl)-3-oxabicyclo[4.1.0]heptane, 95%

  • CAS Number : 2378502-36-2
  • IUPAC Name : 7-(bromomethyl)-3-oxabicyclo[4.1.0]heptane
  • Inchi : InChI=1S/C7H11BrO/c8-3-6-5-1-2-9-4-7(5)6/h5-7H,1-4H2
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
2-(4-formyl-2-methoxyphenoxy)-n-(2,4,6-trimethylphenyl)acetamide, 95%

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

  • CAS Number : 379729-54-1
  • IUPAC Name : 2-(4-formyl-2-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
  • Inchi : InChI=1S/C19H21NO4/c1-12-7-13(2)19(14(3)8-12)20-18(22)11-24-16-6-5-15(10-21)9-17(16)23-4/h5-10H,11H2,1-4H3,(H,20,22)
2-ethyl-4-fluoro-1-iodobenzene, 95%

2-ethyl-4-fluoro-1-iodobenzene, 95%

1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)azetidine-3-carboxylic acid, 95%

1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)azetidine-3-carboxylic acid, 95%

  • CAS Number : 1342476-50-9
  • IUPAC Name : 1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)azetidine-3-carboxylic acid
  • Inchi : InChI=1S/C8H9ClN4O3/c1-16-8-11-6(9)10-7(12-8)13-2-4(3-13)5(14)15/h4H,2-3H2,1H3,(H,14,15)
2-(benzyloxy)-3-methylbenzaldehyde, 95%

2-(benzyloxy)-3-methylbenzaldehyde, 95%

  • CAS Number : 52803-61-9
  • IUPAC Name : 3-methyl-2-phenylmethoxybenzaldehyde
  • Inchi : InChI=1S/C15H14O2/c1-12-6-5-9-14(10-16)15(12)17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3

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