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  • 3-bromo-2-(pentyloxy)pyridine, 95%
3-bromo-2-(pentyloxy)pyridine, 95%

3-bromo-2-(pentyloxy)pyridine, 95%

CAS Number :

1247796-74-2

IUPAC Name :

3-bromo-2-pentoxypyridine

Inchi :

InChI=1S/C10H14BrNO/c1-2-3-4-8-13-10-9(11)6-5-7-12-10/h5-7H,2-4,8H2,1H3

Inchi Key :

HEISFCBCEGNSQR-UHFFFAOYSA-N

Molecular Formula :

C10H14BrNO

Synonyms :

3-bromo-2-(pentyloxy)pyridine

Molecular Weight :

244.13 g/mol

XLogP3 :

3.6

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ethyl 2-bromo-4h-pyrrolo[2,3-d][1,3]thiazole-5-carboxylate, 95%

ethyl 2-bromo-4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylate, 95%

  • CAS Number : 1379315-43-1
  • IUPAC Name : ethyl 2-bromo-4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylate
  • Inchi : InChI=1S/C8H7BrN2O2S/c1-2-13-7(12)4-3-5-6(10-4)11-8(9)14-5/h3,10H,2H2,1H3
2,4,6-trichloropyridine-3-carbaldehyde, 60%

2,4,6-trichloropyridine-3-carbaldehyde, 60%

  • IUPAC Name : 2,4,6-trichloropyridine-3-carbaldehyde
  • Inchi : InChI=1S/C6H2Cl3NO/c7-4-1-5(8)10-6(9)3(4)2-11/h1-2H
  • Inchi Key : RESMQRUOHBZJCA-UHFFFAOYSA-N
4-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]morpholine, 95%

4-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]morpholine, 95%

  • CAS Number : 1393558-45-6
  • IUPAC Name : 4-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]morpholine
  • Inchi : InChI=1S/C7H10ClN3O2/c8-5-6-9-7(13-10-6)11-1-3-12-4-2-11/h1-5H2
5-bromo-3-[(3-chloro-5-nitrophenyl)methoxy]pyridine-2-carbaldehyde, 95%

5-bromo-3-[(3-chloro-5-nitrophenyl)methoxy]pyridine-2-carbaldehyde, 95%

  • CAS Number : 2703778-79-2
  • IUPAC Name : 5-bromo-3-[(3-chloro-5-nitrophenyl)methoxy]pyridine-2-carbaldehyde
  • Inchi : InChI=1S/C13H8BrClN2O4/c14-9-3-13(12(6-18)16-5-9)21-7-8-1-10(15)4-11(2-8)17(19)20/h1-6H,7H2
3-({[(tert-butoxy)carbonyl]amino}methyl)-4-fluorobenzoic acid, 95%

3-({[(tert-butoxy)carbonyl]amino}methyl)-4-fluorobenzoic acid, 95%

  • CAS Number : 1780994-55-9
  • IUPAC Name : 4-fluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid
  • Inchi : InChI=1S/C13H16FNO4/c1-13(2,3)19-12(18)15-7-9-6-8(11(16)17)4-5-10(9)14/h4-6H,7H2,1-3H3,(H,15,18)(H,16,17)
2-(4,4-dimethylcyclohexyl)acetaldehyde, 95%

2-(4,4-dimethylcyclohexyl)acetaldehyde, 95%

  • IUPAC Name : 2-(4,4-dimethylcyclohexyl)acetaldehyde
  • Inchi : InChI=1S/C10H18O/c1-10(2)6-3-9(4-7-10)5-8-11/h8-9H,3-7H2,1-2H3
  • Inchi Key : YEACCBWVDDIELV-UHFFFAOYSA-N

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