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  • 2-chloro-6-cyclopropyl-5-methylpyridine-3-carbonitrile, 95%
2-chloro-6-cyclopropyl-5-methylpyridine-3-carbonitrile, 95%

2-chloro-6-cyclopropyl-5-methylpyridine-3-carbonitrile, 95%

CAS Number :

1487826-14-1

IUPAC Name :

2-chloro-6-cyclopropyl-5-methylpyridine-3-carbonitrile

Inchi :

InChI=1S/C10H9ClN2/c1-6-4-8(5-12)10(11)13-9(6)7-2-3-7/h4,7H,2-3H2,1H3

Inchi Key :

WAMKEEJJYKPLLJ-UHFFFAOYSA-N

Molecular Formula :

C10H9ClN2

Synonyms :

2-chloro-6-cyclopropyl-5-methylpyridine-3-carbonitrile

Molecular Weight :

192.64 g/mol

XLogP3 :

2.5

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tert-butyl 8-formyl-2-azaspiro[4.5]decane-2-carboxylate, 95%

tert-butyl 8-formyl-2-azaspiro[4.5]decane-2-carboxylate, 95%

  • CAS Number : 2230804-16-5
  • IUPAC Name : tert-butyl 8-formyl-2-azaspiro[4.5]decane-2-carboxylate
  • Inchi : InChI=1S/C15H25NO3/c1-14(2,3)19-13(18)16-9-8-15(11-16)6-4-12(10-17)5-7-15/h10,12H,4-9,11H2,1-3H3
5-[(3-bromophenyl)sulfamoyl]-2-fluorobenzoic acid, 95%

5-[(3-bromophenyl)sulfamoyl]-2-fluorobenzoic acid, 95%

  • CAS Number : 1030694-72-4
  • IUPAC Name : 5-[(3-bromophenyl)sulfamoyl]-2-fluorobenzoic acid
  • Inchi : InChI=1S/C13H9BrFNO4S/c14-8-2-1-3-9(6-8)16-21(19,20)10-4-5-12(15)11(7-10)13(17)18/h1-7,16H,(H,17,18)
2-(benzyloxy)-5-(chloromethyl)pyridine, 95%

2-(benzyloxy)-5-(chloromethyl)pyridine, 95%

  • CAS Number : 202595-67-3
  • IUPAC Name : 5-(chloromethyl)-2-phenylmethoxypyridine
  • Inchi : InChI=1S/C13H12ClNO/c14-8-12-6-7-13(15-9-12)16-10-11-4-2-1-3-5-11/h1-7,9H,8,10H2
2,3-dihydroxybenzaldehyde, 98%

2,3-Dihydroxybenzaldehyde, 98%

  • CAS Number : 24677-78-9
  • Molecular Weight : 138.12
  • Formula : C7H6O3
(3,6-dichloropyridin-2-yl)methanamine hydrochloride, 95%

(3,6-dichloropyridin-2-yl)methanamine hydrochloride, 95%

  • CAS Number : 1956310-00-1
  • IUPAC Name : (3,6-dichloropyridin-2-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C6H6Cl2N2.ClH/c7-4-1-2-6(8)10-5(4)3-9;/h1-2H,3,9H2;1H
4-(2-bromoethyl)-1-methyl-1h-1,2,3-triazole, 95%

4-(2-bromoethyl)-1-methyl-1H-1,2,3-triazole, 95%

  • CAS Number : 1250244-46-2
  • IUPAC Name : 4-(2-bromoethyl)-1-methyltriazole
  • Inchi : InChI=1S/C5H8BrN3/c1-9-4-5(2-3-6)7-8-9/h4H,2-3H2,1H3

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