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  • 4-chloro-3-methylquinolin-8-amine, 95%
4-chloro-3-methylquinolin-8-amine, 95%

4-chloro-3-methylquinolin-8-amine, 95%

CAS Number :

190138-84-2

IUPAC Name :

4-chloro-3-methylquinolin-8-amine

Inchi :

InChI=1S/C10H9ClN2/c1-6-5-13-10-7(9(6)11)3-2-4-8(10)12/h2-5H,12H2,1H3

Inchi Key :

GVGAPHXGJFPCPB-UHFFFAOYSA-N

Molecular Formula :

C10H9ClN2

Synonyms :

4-Chloro-3-methylquinolin-8-amine

Molecular Weight :

192.64 g/mol

XLogP3 :

2.5

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5-(chloromethyl)-[1,2,4]triazolo[1,5-a]pyridine hydrochloride, 95%

  • CAS Number : 2155852-26-7
  • IUPAC Name : 5-(chloromethyl)-[1,2,4]triazolo[1,5-a]pyridine;hydrochloride
  • Inchi : InChI=1S/C7H6ClN3.ClH/c8-4-6-2-1-3-7-9-5-10-11(6)7;/h1-3,5H,4H2;1H
2-chloro-n-(2-chloropyridin-3-yl)acetamide, 95%

2-chloro-N-(2-chloropyridin-3-yl)acetamide, 95%

  • CAS Number : 379726-55-3
  • IUPAC Name : 2-chloro-N-(2-chloropyridin-3-yl)acetamide
  • Inchi : InChI=1S/C7H6Cl2N2O/c8-4-6(12)11-5-2-1-3-10-7(5)9/h1-3H,4H2,(H,11,12)
ethyl 3-formyl-1h-indole-2-carboxylate, 85%

ethyl 3-formyl-1H-indole-2-carboxylate, 85%

  • CAS Number : 18450-27-6
  • IUPAC Name : ethyl 3-formyl-1H-indole-2-carboxylate
  • Inchi : InChI=1S/C12H11NO3/c1-2-16-12(15)11-9(7-14)8-5-3-4-6-10(8)13-11/h3-7,13H,2H2,1H3
5-(4-bromophenyl)-1,2,4-thiadiazol-3-amine, 87%

5-(4-bromophenyl)-1,2,4-thiadiazol-3-amine, 87%

  • CAS Number : 1342552-03-7
  • IUPAC Name : 5-(4-bromophenyl)-1,2,4-thiadiazol-3-amine
  • Inchi : InChI=1S/C8H6BrN3S/c9-6-3-1-5(2-4-6)7-11-8(10)12-13-7/h1-4H,(H2,10,12)
ethyl 2-chloro-3-{2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1h-1,2,4-triazol-1-yl]-4-fluorophenyl}propanoate, 95%

ethyl 2-chloro-3-{2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophenyl}propanoate, 95%

  • CAS Number : 128639-02-1
  • IUPAC Name : ethyl 2-chloro-3-[2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-4-fluorophenyl]propanoate
  • Inchi : InChI=1S/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3
spiro[2.3]hexane-1-carbaldehyde, 95%

spiro[2.3]hexane-1-carbaldehyde, 95%

  • Inchi Key : SUZYVJDHIPWIGX-UHFFFAOYSA-N
  • Molecular Formula : C7H10O
  • Synonyms : spiro[2.3]hexane-1-carbaldehyde

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