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  • tert-butyl 4-formyl-5-hydroxy-2,3-dihydro-1h-isoindole-2-carboxylate, 95%
tert-butyl 4-formyl-5-hydroxy-2,3-dihydro-1h-isoindole-2-carboxylate, 95%

tert-butyl 4-formyl-5-hydroxy-2,3-dihydro-1h-isoindole-2-carboxylate, 95%

CAS Number :

2126159-50-8

IUPAC Name :

tert-butyl 4-formyl-5-hydroxy-1,3-dihydroisoindole-2-carboxylate

Inchi :

InChI=1S/C14H17NO4/c1-14(2,3)19-13(18)15-6-9-4-5-12(17)11(8-16)10(9)7-15/h4-5,8,17H,6-7H2,1-3H3

Inchi Key :

VXEGILXFKGURNP-UHFFFAOYSA-N

Molecular Formula :

C14H17NO4

Synonyms :

2126159-50-8

Molecular Weight :

263.29 g/mol

XLogP3 :

1.8

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5-(3-fluoro-2-methylphenyl)furan-2-carbaldehyde, 95%

5-(3-fluoro-2-methylphenyl)furan-2-carbaldehyde, 95%

  • Molecular Formula : C12H9FO2
  • Synonyms : 5-(3-fluoro-2-methylphenyl)furan-2-carbaldehyde
  • Molecular Weight : :204.20 g/mol
4-bromo-2-(2,2-difluoroethoxy)-1,3-thiazole, 95%

4-bromo-2-(2,2-difluoroethoxy)-1,3-thiazole, 95%

  • CAS Number : 1552806-05-9
  • IUPAC Name : 4-bromo-2-(2,2-difluoroethoxy)-1,3-thiazole
  • Inchi : InChI=1S/C5H4BrF2NOS/c6-3-2-11-5(9-3)10-1-4(7)8/h2,4H,1H2
2-chloro-5-[(cyclopropylmethoxy)methyl]pyridine, 95%

2-chloro-5-[(cyclopropylmethoxy)methyl]pyridine, 95%

  • CAS Number : 1019546-38-3
  • IUPAC Name : 2-chloro-5-(cyclopropylmethoxymethyl)pyridine
  • Inchi : InChI=1S/C10H12ClNO/c11-10-4-3-9(5-12-10)7-13-6-8-1-2-8/h3-5,8H,1-2,6-7H2
[(8-bromoquinolin-4-yl)methyl](methyl)amine, 95%

[(8-bromoquinolin-4-yl)methyl](methyl)amine, 95%

  • CAS Number : 1190322-58-7
  • IUPAC Name : 1-(8-bromoquinolin-4-yl)-N-methylmethanamine
  • Inchi : InChI=1S/C11H11BrN2/c1-13-7-8-5-6-14-11-9(8)3-2-4-10(11)12/h2-6,13H,7H2,1H3
5-(bromomethyl)-1-fluorospiro[2.3]hexane, 95%

5-(bromomethyl)-1-fluorospiro[2.3]hexane, 95%

  • CAS Number : 2253641-13-1
  • IUPAC Name : 5-(bromomethyl)-2-fluorospiro[2.3]hexane
  • Inchi : InChI=1S/C7H10BrF/c8-4-5-1-7(2-5)3-6(7)9/h5-6H,1-4H2
2-(3-methyl-1,2-oxazol-5-yl)benzaldehyde, 95%

2-(3-methyl-1,2-oxazol-5-yl)benzaldehyde, 95%

  • CAS Number : 2138246-41-8
  • IUPAC Name : 2-(3-methyl-1,2-oxazol-5-yl)benzaldehyde
  • Inchi : InChI=1S/C11H9NO2/c1-8-6-11(14-12-8)10-5-3-2-4-9(10)7-13/h2-7H,1H3

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