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  • 3-(5-bromo-1-oxo-2,3-dihydro-1h-isoindol-2-yl)piperidine-2,6-dione, 95%
3-(5-bromo-1-oxo-2,3-dihydro-1h-isoindol-2-yl)piperidine-2,6-dione, 95%

3-(5-bromo-1-oxo-2,3-dihydro-1h-isoindol-2-yl)piperidine-2,6-dione, 95%

CAS Number :

1010100-26-1

IUPAC Name :

3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione

Canonical Smiles :

C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)Br

Inchi :

InChI=1S/C13H11BrN2O3/c14-8-1-2-9-7(5-8)6-16(13(9)19)10-3-4-11(17)15-12(10)18/h1-2,5,10H,3-4,6H2,(H,15,17,18)

Inchi Key :

CMRQAKJTXKOGSF-UHFFFAOYSA-N

Molecular Formula :

C13H11BrN2O3

Synonyms :

1010100-26-1

Molecular Weight :

323.14 g/mol

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1-[2-chloro-5-(trifluoromethyl)phenyl]-1h-pyrrole-2-carbaldehyde, 95%

1-[2-chloro-5-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde, 95%

  • CAS Number : 299165-51-8
  • IUPAC Name : 1-[2-chloro-5-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde
  • Inchi : InChI=1S/C12H7ClF3NO/c13-10-4-3-8(12(14,15)16)6-11(10)17-5-1-2-9(17)7-18/h1-7H
1-(3-bromopropyl)-4-tert-butylpiperidine hydrobromide, 90%

1-(3-bromopropyl)-4-tert-butylpiperidine hydrobromide, 90%

  • CAS Number : 2413898-09-4
  • IUPAC Name : 1-(3-bromopropyl)-4-tert-butylpiperidine;hydrobromide
  • Inchi : InChI=1S/C12H24BrN.BrH/c1-12(2,3)11-5-9-14(10-6-11)8-4-7-13;/h11H,4-10H2,1-3H3;1H
4-fluoro-1h-1,3-benzodiazole-6-carbaldehyde, 95%

4-fluoro-1H-1,3-benzodiazole-6-carbaldehyde, 95%

  • CAS Number : 1806602-86-7
  • IUPAC Name : 7-fluoro-3H-benzimidazole-5-carbaldehyde
  • Inchi : InChI=1S/C8H5FN2O/c9-6-1-5(3-12)2-7-8(6)11-4-10-7/h1-4H,(H,10,11)
4-(bromomethyl)-1-iodo-2-methylbenzene, 95%

4-(bromomethyl)-1-iodo-2-methylbenzene, 95%

tert-butyl 3-(2-oxoethyl)piperidine-1-carboxylate, 95%

tert-butyl 3-(2-oxoethyl)piperidine-1-carboxylate, 95%

  • CAS Number : 372159-76-7
  • IUPAC Name : tert-butyl 3-(2-oxoethyl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-7-4-5-10(9-13)6-8-14/h8,10H,4-7,9H2,1-3H3
2-cyclopropyl-1,3-oxazole-5-carbaldehyde, 95%

2-cyclopropyl-1,3-oxazole-5-carbaldehyde, 95%

  • Inchi Key : RMYLHMXQZVNBLW-UHFFFAOYSA-N
  • Molecular Formula : C7H7NO2
  • Synonyms : 1267443-15-1

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