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  • tert-butyl n-(4-fluoro-3-iodopyridin-2-yl)carbamate, 95%
tert-butyl n-(4-fluoro-3-iodopyridin-2-yl)carbamate, 95%

tert-butyl n-(4-fluoro-3-iodopyridin-2-yl)carbamate, 95%

CAS Number :

1237535-77-1

IUPAC Name :

tert-butyl N-(4-fluoro-3-iodopyridin-2-yl)carbamate

Inchi :

InChI=1S/C10H12FIN2O2/c1-10(2,3)16-9(15)14-8-7(12)6(11)4-5-13-8/h4-5H,1-3H3,(H,13,14,15)

Inchi Key :

PUWIRYZSDQKVII-UHFFFAOYSA-N

Molecular Formula :

C10H12FIN2O2

Synonyms :

1237535-77-1

Molecular Weight :

338.12 g/mol

XLogP3 :

2.5

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methyl 7-chloroimidazo[1,2-a]pyrimidine-3-carboxylate, 95%

methyl 7-chloroimidazo[1,2-a]pyrimidine-3-carboxylate, 95%

  • CAS Number : 1909337-71-8
  • IUPAC Name : methyl 7-chloroimidazo[1,2-a]pyrimidine-3-carboxylate
  • Inchi : InChI=1S/C8H6ClN3O2/c1-14-7(13)5-4-10-8-11-6(9)2-3-12(5)8/h2-4H,1H3
n-[4-(butan-2-yl)phenyl]-2-chloroacetamide, 95%

N-[4-(butan-2-yl)phenyl]-2-chloroacetamide, 95%

  • CAS Number : 20331-26-4
  • IUPAC Name : N-(4-butan-2-ylphenyl)-2-chloroacetamide
  • Inchi : InChI=1S/C12H16ClNO/c1-3-9(2)10-4-6-11(7-5-10)14-12(15)8-13/h4-7,9H,3,8H2,1-2H3,(H,14,15)
3-methanesulfonylpropanal, 95%

3-methanesulfonylpropanal, 95%

  • Inchi Key : JOQZPDSWHWNHSJ-UHFFFAOYSA-N
  • Molecular Formula : C4H8O3S
  • Synonyms : 3-(Methylsulfonyl)propanal
tert-butyl n-[1-(2-chloropyrimidin-4-yl)piperidin-3-yl]carbamate, 95%

tert-butyl N-[1-(2-chloropyrimidin-4-yl)piperidin-3-yl]carbamate, 95%

  • CAS Number : 1420956-78-0
  • IUPAC Name : tert-butyl N-[1-(2-chloropyrimidin-4-yl)piperidin-3-yl]carbamate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)17-10-5-4-8-19(9-10)11-6-7-16-12(15)18-11/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,20)
(3s)-quinuclidin-3-amine dihydrochloride, 95%

(3S)-Quinuclidin-3-amine dihydrochloride, 95%

  • CAS Number : 119904-90-4
  • IUPAC Name : (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride
  • Canonical Smiles : C1CN2CCC1C(C2)N.Cl.Cl
2-methanesulfonylbenzaldehyde, 95%

2-methanesulfonylbenzaldehyde, 95%

  • CAS Number : 5395-89-1
  • IUPAC Name : 2-methylsulfonylbenzaldehyde
  • Inchi : InChI=1S/C8H8O3S/c1-12(10,11)8-5-3-2-4-7(8)6-9/h2-6H,1H3

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