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  • 3-(difluoromethoxy)-6-methylpyridine-2-carbaldehyde, 95%
3-(difluoromethoxy)-6-methylpyridine-2-carbaldehyde, 95%

3-(difluoromethoxy)-6-methylpyridine-2-carbaldehyde, 95%

Synonyms :

3-(difluoromethoxy)-6-methylpyridine-2-carbaldehyde

Molecular Weight :

:187.14 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:3

Exact Mass :

:187.04448479 g/mol

Monoisotopic Mass :

:187.04448479 g/mol

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2,6-bis(4-fluorobenzenesulfonamido)hexanoic acid, 95%

2,6-bis(4-fluorobenzenesulfonamido)hexanoic acid, 95%

  • CAS Number : 1025764-71-9
  • IUPAC Name : 2,6-bis[(4-fluorophenyl)sulfonylamino]hexanoic acid
  • Inchi : InChI=1S/C18H20F2N2O6S2/c19-13-4-8-15(9-5-13)29(25,26)21-12-2-1-3-17(18(23)24)22-30(27,28)16-10-6-14(20)7-11-16/h4-11,17,21-22H,1-3,12H2,(H,23,24)
1-bromo-3,3-difluoro-2,2-dimethylbutane, 95%

1-bromo-3,3-difluoro-2,2-dimethylbutane, 95%

  • CAS Number : 2004503-94-8
  • IUPAC Name : 1-bromo-3,3-difluoro-2,2-dimethylbutane
  • Inchi : InChI=1S/C6H11BrF2/c1-5(2,4-7)6(3,8)9/h4H2,1-3H3
3-(chloromethyl)-5-(methoxymethyl)-1,2,4-oxadiazole, 95%

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

  • CAS Number : 1015846-54-4
  • IUPAC Name : 3-(chloromethyl)-5-(methoxymethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C5H7ClN2O2/c1-9-3-5-7-4(2-6)8-10-5/h2-3H2,1H3
5-tert-butyl-2-(2-chloroethyl)-1,3-oxazole, 95%

5-tert-butyl-2-(2-chloroethyl)-1,3-oxazole, 95%

  • CAS Number : 1153291-73-6
  • IUPAC Name : 5-tert-butyl-2-(2-chloroethyl)-1,3-oxazole
  • Inchi : InChI=1S/C9H14ClNO/c1-9(2,3)7-6-11-8(12-7)4-5-10/h6H,4-5H2,1-3H3
4-(2-bromo-1,3-oxazol-5-yl)pyridine, 95%

4-(2-bromo-1,3-oxazol-5-yl)pyridine, 95%

  • CAS Number : 1510020-83-3
  • IUPAC Name : 2-bromo-5-pyridin-4-yl-1,3-oxazole
  • Inchi : InChI=1S/C8H5BrN2O/c9-8-11-5-7(12-8)6-1-3-10-4-2-6/h1-5H
tert-butyl n-{2-formylfuro[3,2-b]pyridin-6-yl}carbamate, 95%

tert-butyl N-{2-formylfuro[3,2-b]pyridin-6-yl}carbamate, 95%

  • CAS Number : 2260936-09-0
  • IUPAC Name : tert-butyl N-(2-formylfuro[3,2-b]pyridin-6-yl)carbamate
  • Inchi : InChI=1S/C13H14N2O4/c1-13(2,3)19-12(17)15-8-4-11-10(14-6-8)5-9(7-16)18-11/h4-7H,1-3H3,(H,15,17)

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