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  • 2-phenyloxolane-2-carbaldehyde, 95%
2-phenyloxolane-2-carbaldehyde, 95%

2-phenyloxolane-2-carbaldehyde, 95%

Molecular Formula :

C11H12O2

Synonyms :

2-phenyloxolane-2-carbaldehyde

Molecular Weight :

:176.21 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:176.083729621 g/mol

Also deals in

2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzaldehyde, 95%

2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzaldehyde, 95%

  • Inchi Key : NVFHYWPVSFQMCN-UHFFFAOYSA-N
  • Molecular Formula : C16H22O5
  • Synonyms : 2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzaldehyde
3-fluoro-5-methylpyridine-4-carboxylic acid, 95%

3-fluoro-5-methylpyridine-4-carboxylic acid, 95%

  • CAS Number : 1211578-10-7
  • IUPAC Name : 3-fluoro-5-methylpyridine-4-carboxylic acid
  • Inchi : InChI=1S/C7H6FNO2/c1-4-2-9-3-5(8)6(4)7(10)11/h2-3H,1H3,(H,10,11)
n-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)-2,6-difluorobenzene-1-sulfonamide, 95%

N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)-2,6-difluorobenzene-1-sulfonamide, 95%

  • CAS Number : 1092344-14-3
  • IUPAC Name : N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyethyl]-2,6-difluorobenzenesulfonamide
  • Inchi : InChI=1S/C14H10ClF5N2O3S/c15-9-6-8(14(18,19)20)7-21-13(9)25-5-4-22-26(23,24)12-10(16)2-1-3-11(12)17/h1-3,6-7,22H,4-5H2
6-bromo-2-chloro-1,3-benzoxazole, 95%

6-bromo-2-chloro-1,3-benzoxazole, 95%

  • CAS Number : 1260643-15-9
  • IUPAC Name : 6-bromo-2-chloro-1,3-benzoxazole
  • Inchi : InChI=1S/C7H3BrClNO/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H
4,6-dichloro-5-fluoropyrimidine, 95%

4,6-dichloro-5-fluoropyrimidine, 95%

  • CAS Number : 213265-83-9
  • IUPAC Name : 4,6-dichloro-5-fluoropyrimidine
  • Inchi : InChI=1S/C4HCl2FN2/c5-3-2(7)4(6)9-1-8-3/h1H
6-(bromomethyl)tricyclo[3.2.1.0,2,4]octane, 95%

6-(bromomethyl)tricyclo[3.2.1.0,2,4]octane, 95%

  • CAS Number : 2138001-03-1
  • IUPAC Name : 6-(bromomethyl)tricyclo[3.2.1.02,4]octane
  • Inchi : InChI=1S/C9H13Br/c10-4-6-1-5-2-7(6)9-3-8(5)9/h5-9H,1-4H2

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