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  • 2-chloropyridine, 95%
2-chloropyridine, 95%

2-chloropyridine, 95%

CAS Number :

109-09-1

IUPAC Name :

2-chloropyridine

Canonical Smiles :

C1=CC=NC(=C1)Cl

Inchi :

InChI=1S/C5H4ClN/c6-5-3-1-2-4-7-5/h1-4H

Inchi Key :

OKDGRDCXVWSXDC-UHFFFAOYSA-N

Molecular Formula :

C5H4ClN

Synonyms :

2-CHLOROPYRIDINE

Compound Description :

2-chloropyridine appears as a colorless oily liquid. Toxic by ingestion and/or skin absorption. Used to make other chemicals.

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

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

  • CAS Number : 2253631-24-0
  • IUPAC Name : 3-bromo-4-(chloromethyl)-5-methyl-1,2-oxazole
  • Inchi : InChI=1S/C5H5BrClNO/c1-3-4(2-7)5(6)8-9-3/h2H2,1H3
rac-(1r,5s,6r)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde, 95%

rac-(1R,5S,6R)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde, 95%

  • IUPAC Name : (1S,5R)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde
  • Inchi : InChI=1S/C6H8O2/c7-1-4-5-2-8-3-6(4)5/h1,4-6H,2-3H2/t4?,5-,6+
  • Inchi Key : HCNKYBNHDIUTPL-GOHHTPAQSA-N
5-tert-butyl-2-(1-chloroethyl)-1,3-oxazole, 95%

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

  • CAS Number : 1133001-05-4
  • IUPAC Name : 5-tert-butyl-2-(1-chloroethyl)-1,3-oxazole
  • Inchi : InChI=1S/C9H14ClNO/c1-6(10)8-11-5-7(12-8)9(2,3)4/h5-6H,1-4H3
tert-butyl (3as,7as)-2-formyl-octahydro-1h-indole-1-carboxylate, 95%

tert-butyl (3aS,7aS)-2-formyl-octahydro-1H-indole-1-carboxylate, 95%

  • CAS Number : 2613366-52-0
  • IUPAC Name : tert-butyl (3aS,7aS)-2-formyl-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxylate
  • Inchi : InChI=1S/C14H23NO3/c1-14(2,3)18-13(17)15-11(9-16)8-10-6-4-5-7-12(10)15/h9-12H,4-8H2,1-3H3/t10-,11?,12-/m0/s1
2-bromo-4-(3,4-dichlorophenoxy)benzaldehyde, 95%

2-bromo-4-(3,4-dichlorophenoxy)benzaldehyde, 95%

  • CAS Number : 1981717-98-9
  • IUPAC Name : 2-bromo-4-(3,4-dichlorophenoxy)benzaldehyde
  • Inchi : InChI=1S/C13H7BrCl2O2/c14-11-5-9(2-1-8(11)7-17)18-10-3-4-12(15)13(16)6-10/h1-7H
tert-butyl 2-(5-formyl-2-methoxyphenoxy)acetate, 95%

tert-butyl 2-(5-formyl-2-methoxyphenoxy)acetate, 95%

  • Molecular Formula : C14H18O5
  • Synonyms : tert-butyl2-(5-formyl-2-methoxyphenoxy)acetate
  • Molecular Weight : :266.29 g/mol

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