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  • 3-(6-chloropyridin-3-yl)propanenitrile, 95%
3-(6-chloropyridin-3-yl)propanenitrile, 95%

3-(6-chloropyridin-3-yl)propanenitrile, 95%

CAS Number :

1883653-74-4

IUPAC Name :

3-(6-chloropyridin-3-yl)propanenitrile

Inchi :

InChI=1S/C8H7ClN2/c9-8-4-3-7(6-11-8)2-1-5-10/h3-4,6H,1-2H2

Inchi Key :

MXZUFCIIDKEJAN-UHFFFAOYSA-N

Molecular Formula :

C8H7ClN2

Synonyms :

3-(6-chloropyridin-3-yl)propanenitrile

Molecular Weight :

166.61 g/mol

XLogP3 :

1.8

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3-[(pyridin-2-yl)methoxy]benzaldehyde, 95%

3-[(pyridin-2-yl)methoxy]benzaldehyde, 95%

  • Molecular Formula : C13H11NO2
  • Synonyms : 3-(pyridin-2-ylmethoxy)benzaldehyde
  • Molecular Weight : :213.23 g/mol
methyl 3-formylimidazo[1,2-a]pyridine-6-carboxylate, 95%

methyl 3-formylimidazo[1,2-a]pyridine-6-carboxylate, 95%

  • Inchi Key : XOISSYVAJVWIDN-UHFFFAOYSA-N
  • Molecular Formula : C10H8N2O3
  • Synonyms : 1126636-89-2
5-(bromomethyl)-3-(2-methoxynaphthalen-1-yl)-1,2-oxazole, 95%

5-(bromomethyl)-3-(2-methoxynaphthalen-1-yl)-1,2-oxazole, 95%

  • CAS Number : 1432679-47-4
  • IUPAC Name : 5-(bromomethyl)-3-(2-methoxynaphthalen-1-yl)-1,2-oxazole
  • Inchi : InChI=1S/C15H12BrNO2/c1-18-14-7-6-10-4-2-3-5-12(10)15(14)13-8-11(9-16)19-17-13/h2-8H,9H2,1H3
2-(chloromethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole, 95%

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

  • CAS Number : 24023-73-2
  • IUPAC Name : 2-(chloromethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C10H9ClN2O/c1-7-3-2-4-8(5-7)10-13-12-9(6-11)14-10/h2-5H,6H2,1H3
1-(2-bromobenzenesulfonamido)cyclopentane-1-carboxylic acid, 95%

1-(2-bromobenzenesulfonamido)cyclopentane-1-carboxylic acid, 95%

  • CAS Number : 1094472-02-2
  • IUPAC Name : 1-[(2-bromophenyl)sulfonylamino]cyclopentane-1-carboxylic acid
  • Inchi : InChI=1S/C12H14BrNO4S/c13-9-5-1-2-6-10(9)19(17,18)14-12(11(15)16)7-3-4-8-12/h1-2,5-6,14H,3-4,7-8H2,(H,15,16)
1-bromo-2-fluoro-4-(methoxymethoxy)benzene, 95%

1-bromo-2-fluoro-4-(methoxymethoxy)benzene, 95%

  • CAS Number : 1054314-58-7
  • IUPAC Name : 1-bromo-2-fluoro-4-(methoxymethoxy)benzene
  • Inchi : InChI=1S/C8H8BrFO2/c1-11-5-12-6-2-3-7(9)8(10)4-6/h2-4H,5H2,1H3

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