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

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

CAS Number :

1039885-60-3

IUPAC Name :

3-(chloromethyl)-5-(2,3-dichlorophenyl)-1,2,4-oxadiazole

Inchi :

InChI=1S/C9H5Cl3N2O/c10-4-7-13-9(15-14-7)5-2-1-3-6(11)8(5)12/h1-3H,4H2

Inchi Key :

RYTCZGKVPLJNMI-UHFFFAOYSA-N

Molecular Formula :

C9H5Cl3N2O

Synonyms :

3-(chloromethyl)-5-(2,3-dichlorophenyl)-1,2,4-oxadiazole

Molecular Weight :

263.5 g/mol

XLogP3 :

3.5

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3-[(6-chloropyrimidin-4-yl)amino]propanamide, 95%

3-[(6-chloropyrimidin-4-yl)amino]propanamide, 95%

  • CAS Number : 1250489-59-8
  • IUPAC Name : 3-[(6-chloropyrimidin-4-yl)amino]propanamide
  • Inchi : InChI=1S/C7H9ClN4O/c8-5-3-7(12-4-11-5)10-2-1-6(9)13/h3-4H,1-2H2,(H2,9,13)(H,10,11,12)
4,10-dioxatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8-triene-2-carbaldehyde, 95%

4,10-dioxatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8-triene-2-carbaldehyde, 95%

  • IUPAC Name : 2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-carbaldehyde
  • Inchi : InChI=1S/C11H10O3/c12-6-9-8-2-4-13-10(8)5-7-1-3-14-11(7)9/h5-6H,1-4H2
  • Inchi Key : ZAIUECZNMRBIFU-UHFFFAOYSA-N
2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride, 95%

2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride, 95%

  • CAS Number : 153259-31-5
  • IUPAC Name : 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine;hydrochloride
  • Inchi : InChI=1S/C11H16ClNO2.ClH/c1-9-10(8-12)13-5-4-11(9)15-7-3-6-14-2;/h4-5H,3,6-8H2,1-2H3;1H
3-bromo-5-chloro-2-fluorobenzoic acid, 95%

3-bromo-5-chloro-2-fluorobenzoic acid, 95%

  • CAS Number : 1269232-93-0
  • IUPAC Name : 3-bromo-5-chloro-2-fluorobenzoic acid
  • Inchi : InChI=1S/C7H3BrClFO2/c8-5-2-3(9)1-4(6(5)10)7(11)12/h1-2H,(H,11,12)
5-hydroxy-6-methylpyridine-2-carbaldehyde, 95%

5-hydroxy-6-methylpyridine-2-carbaldehyde, 95%

  • CAS Number : 1008777-26-1
8-(bromomethyl)-6-methylquinoline, 95%

8-(bromomethyl)-6-methylquinoline, 95%

  • CAS Number : 1261561-07-2
  • IUPAC Name : 8-(bromomethyl)-6-methylquinoline
  • Inchi : InChI=1S/C11H10BrN/c1-8-5-9-3-2-4-13-11(9)10(6-8)7-12/h2-6H,7H2,1H3

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