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  • 3-(2-chlorophenyl)-1,2,4-oxadiazol-5-amine, 95%
3-(2-chlorophenyl)-1,2,4-oxadiazol-5-amine, 95%

3-(2-chlorophenyl)-1,2,4-oxadiazol-5-amine, 95%

CAS Number :

1225851-81-9

IUPAC Name :

3-(2-chlorophenyl)-1,2,4-oxadiazol-5-amine

Inchi :

InChI=1S/C8H6ClN3O/c9-6-4-2-1-3-5(6)7-11-8(10)13-12-7/h1-4H,(H2,10,11,12)

Inchi Key :

WUOMNKCWSMVRLC-UHFFFAOYSA-N

Molecular Formula :

C8H6ClN3O

Synonyms :

3-(2-chlorophenyl)-1,2,4-oxadiazol-5-amine

Molecular Weight :

195.60 g/mol

XLogP3 :

2.1

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6-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline, 95%

  • CAS Number : 1203686-06-9
4-chloro-1h-pyrrolo[3,2-c]pyridine-2-carboxylic acid, 95%

4-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid, 95%

  • CAS Number : 1246553-78-5
  • IUPAC Name : 4-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
  • Inchi : InChI=1S/C8H5ClN2O2/c9-7-4-3-6(8(12)13)11-5(4)1-2-10-7/h1-3,11H,(H,12,13)
2-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide, 95%

2-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide, 95%

  • CAS Number : 1310956-29-6
  • IUPAC Name : 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
  • Inchi : InChI=1S/C12H17BClNO4S/c1-11(2)12(3,4)19-13(18-11)8-5-6-10(9(14)7-8)20(15,16)17/h5-7H,1-4H3,(H2,15,16,17)
2-bromo-5-chloro-3-(methoxymethoxy)pyridine, 95%

2-bromo-5-chloro-3-(methoxymethoxy)pyridine, 95%

  • CAS Number : 1256825-67-8
  • IUPAC Name : 2-bromo-5-chloro-3-(methoxymethoxy)pyridine
  • Inchi : InChI=1S/C7H7BrClNO2/c1-11-4-12-6-2-5(9)3-10-7(6)8/h2-3H,4H2,1H3
1-(oxan-4-yl)-1h-pyrazole-5-carbaldehyde, 95%

1-(oxan-4-yl)-1H-pyrazole-5-carbaldehyde, 95%

  • Molecular Formula : C9H12N2O2
  • Synonyms : 1-(oxan-4-yl)-1H-pyrazole-5-carbaldehyde
  • Molecular Weight : 180.20 g/mol
rac-(3ar,6as)-hexahydro-2h-cyclopenta[b]furan-3a-carbaldehyde, 95%

rac-(3aR,6aS)-hexahydro-2H-cyclopenta[b]furan-3a-carbaldehyde, 95%

  • CAS Number : 2307782-48-3
  • IUPAC Name : (3aS,6aR)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-carbaldehyde
  • Inchi : InChI=1S/C8H12O2/c9-6-8-3-1-2-7(8)10-5-4-8/h6-7H,1-5H2/t7-,8-/m1/s1

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