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  • 6-methoxypyridin-2-amine, 95%
6-methoxypyridin-2-amine, 95%

6-methoxypyridin-2-amine, 95%

CAS Number :

17920-35-3

IUPAC Name :

6-methoxypyridin-2-amine

Canonical Smiles :

COC1=CC=CC(=N1)N

Inchi :

InChI=1S/C6H8N2O/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H3,(H2,7,8)

Inchi Key :

DEUALFRBMNMGDS-UHFFFAOYSA-N

Molecular Formula :

C6H8N2O

Synonyms :

2-Amino-6-methoxypyridine

Molecular Weight :

124.14 g/mol

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4-chloro-6-(methylsulfanyl)quinazoline, 95%

  • CAS Number : 155960-93-3
  • IUPAC Name : 4-chloro-6-methylsulfanylquinazoline
  • Inchi : InChI=1S/C9H7ClN2S/c1-13-6-2-3-8-7(4-6)9(10)12-5-11-8/h2-5H,1H3
tert-butyl 6-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)-5-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

tert-butyl 6-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)-5-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

  • CAS Number : 2751704-27-3
  • IUPAC Name : tert-butyl 6-[(3-iodo-1-bicyclo[1.1.1]pentanyl)methyl]-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
  • Inchi : InChI=1S/C17H26INO3/c1-14(2,3)22-13(20)19-10-17(11-19)5-4-12(21-17)6-15-7-16(18,8-15)9-15/h12H,4-11H2,1-3H3
chloromethyl 2-methoxyethyl carbonate, 91%

chloromethyl 2-methoxyethyl carbonate, 91%

  • CAS Number : 432037-32-6
  • IUPAC Name : chloromethyl 2-methoxyethyl carbonate
  • Inchi : InChI=1S/C5H9ClO4/c1-8-2-3-9-5(7)10-4-6/h2-4H2,1H3
6-[(4-iodophenoxy)methyl]quinoline, 95%

6-[(4-iodophenoxy)methyl]quinoline, 95%

  • CAS Number : 1306628-09-0
  • IUPAC Name : 6-[(4-iodophenoxy)methyl]quinoline
  • Inchi : InChI=1S/C16H12INO/c17-14-4-6-15(7-5-14)19-11-12-3-8-16-13(10-12)2-1-9-18-16/h1-10H,11H2
3-chloro-1-(4-chlorobenzoyl)azepan-2-one, 95%

3-chloro-1-(4-chlorobenzoyl)azepan-2-one, 95%

  • CAS Number : 500112-67-4
  • IUPAC Name : 3-chloro-1-(4-chlorobenzoyl)azepan-2-one
  • Inchi : InChI=1S/C13H13Cl2NO2/c14-10-6-4-9(5-7-10)12(17)16-8-2-1-3-11(15)13(16)18/h4-7,11H,1-3,8H2
2,6-dichloro-5-fluoropyridin-3-amine, 95%

2,6-dichloro-5-fluoropyridin-3-amine, 95%

  • CAS Number : 152840-65-8
  • IUPAC Name : 2,6-dichloro-5-fluoropyridin-3-amine
  • Inchi : InChI=1S/C5H3Cl2FN2/c6-4-2(8)1-3(9)5(7)10-4/h1H,9H2

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