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  • 5-fluoropyridine-3-carbaldehyde, 95%
5-fluoropyridine-3-carbaldehyde, 95%

5-fluoropyridine-3-carbaldehyde, 95%

CAS Number :

39891-04-8

IUPAC Name :

5-fluoropyridine-3-carbaldehyde

Inchi :

InChI=1S/C6H4FNO/c7-6-1-5(4-9)2-8-3-6/h1-4H

Inchi Key :

FEPXZFGQVDIXMZ-UHFFFAOYSA-N

Molecular Formula :

C6H4FNO

Synonyms :

39891-04-8

Molecular Weight :

125.10 g/mol

XLogP3 :

0.4

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tert-butyl 6'-chloro-1',2'-dihydrospiro[piperidine-4,3'-pyrrolo[3,2-c]pyridine]-1-carboxylate, 95%

tert-butyl 6'-chloro-1',2'-dihydrospiro[piperidine-4,3'-pyrrolo[3,2-c]pyridine]-1-carboxylate, 95%

  • CAS Number : 1823790-57-3
  • IUPAC Name : tert-butyl 6-chlorospiro[1,2-dihydropyrrolo[3,2-c]pyridine-3,4'-piperidine]-1'-carboxylate
  • Inchi : InChI=1S/C16H22ClN3O2/c1-15(2,3)22-14(21)20-6-4-16(5-7-20)10-19-12-8-13(17)18-9-11(12)16/h8-9,19H,4-7,10H2,1-3H3
3-(chloromethyl)-4,5-dihydro-1,2-oxazole, 95%

3-(chloromethyl)-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 1893432-12-6
  • IUPAC Name : 3-(chloromethyl)-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C4H6ClNO/c5-3-4-1-2-7-6-4/h1-3H2
2-bromo-3-fluoro-6-methylbenzoic acid, 95%

2-bromo-3-fluoro-6-methylbenzoic acid, 95%

  • CAS Number : 1427326-66-6
  • IUPAC Name : 2-bromo-3-fluoro-6-methylbenzoic acid
  • Inchi : InChI=1S/C8H6BrFO2/c1-4-2-3-5(10)7(9)6(4)8(11)12/h2-3H,1H3,(H,11,12)
(2r)-2-(iodomethyl)oxetane, 95%

(2R)-2-(iodomethyl)oxetane, 95%

  • CAS Number : 2306249-69-2
  • IUPAC Name : (2R)-2-(iodomethyl)oxetane
  • Inchi : InChI=1S/C4H7IO/c5-3-4-1-2-6-4/h4H,1-3H2/t4-/m1/s1
2-(4,4-difluorocyclohexyl)-2-methoxyacetaldehyde, 95%

2-(4,4-difluorocyclohexyl)-2-methoxyacetaldehyde, 95%

  • CAS Number : 2287795-83-7
  • IUPAC Name : 2-(4,4-difluorocyclohexyl)-2-methoxyacetaldehyde
  • Inchi : InChI=1S/C9H14F2O2/c1-13-8(6-12)7-2-4-9(10,11)5-3-7/h6-8H,2-5H2,1H3
4-chloro-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine, 95%

4-chloro-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine, 95%

  • CAS Number : 2126161-62-2
  • IUPAC Name : 4-chloro-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine
  • Inchi : InChI=1S/C8H7ClN2O/c1-4-3-6(9)7-5(2)11-12-8(7)10-4/h3H,1-2H3

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