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  • methyl 3-formyl-1,2-oxazole-5-carboxylate, 95%
methyl 3-formyl-1,2-oxazole-5-carboxylate, 95%

methyl 3-formyl-1,2-oxazole-5-carboxylate, 95%

Molecular Formula :

C6H5NO4

Synonyms :

Methyl 3-formylisoxazole-5-carboxylate

Molecular Weight :

:155.11 g/mol

XLogP3 :

:0.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:3

Exact Mass :

:155.02185764 g/mol

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

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

  • CAS Number : 1311313-79-7
  • IUPAC Name : 5-(chloromethyl)-3-pyridin-4-yl-1,2,4-oxadiazole;hydrochloride
  • Inchi : InChI=1S/C8H6ClN3O.ClH/c9-5-7-11-8(12-13-7)6-1-3-10-4-2-6;/h1-4H,5H2;1H
5,7-dibromo-1-benzofuran-2-carbaldehyde, 95%

5,7-dibromo-1-benzofuran-2-carbaldehyde, 95%

  • CAS Number : 23145-17-7
  • IUPAC Name : 5,7-dibromo-1-benzofuran-2-carbaldehyde
  • Inchi : InChI=1S/C9H4Br2O2/c10-6-1-5-2-7(4-12)13-9(5)8(11)3-6/h1-4H
tert-butyl 4-formyl-2,2-dimethylpyrrolidine-1-carboxylate, 95%

tert-butyl 4-formyl-2,2-dimethylpyrrolidine-1-carboxylate, 95%

  • CAS Number : 2408974-32-1
  • IUPAC Name : tert-butyl 4-formyl-2,2-dimethylpyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C12H21NO3/c1-11(2,3)16-10(15)13-7-9(8-14)6-12(13,4)5/h8-9H,6-7H2,1-5H3
4-(2-bromoethyl)-1,2-dimethoxybenzene, 95%

4-(2-bromoethyl)-1,2-dimethoxybenzene, 95%

  • CAS Number : 40173-90-8
  • IUPAC Name : 4-(2-bromoethyl)-1,2-dimethoxybenzene
  • Inchi : InChI=1S/C10H13BrO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6H2,1-2H3
3-(bromomethyl)-4-ethyl-4h-1,2,4-triazole hydrobromide, 95%

3-(bromomethyl)-4-ethyl-4H-1,2,4-triazole hydrobromide, 95%

  • CAS Number : 2680528-59-8
  • IUPAC Name : 3-(bromomethyl)-4-ethyl-1,2,4-triazole;hydrobromide
  • Inchi : InChI=1S/C5H8BrN3.BrH/c1-2-9-4-7-8-5(9)3-6;/h4H,2-3H2,1H3;1H
2-(2-bromophenyl)-4-(chloromethyl)-1,3-oxazole, 95%

2-(2-bromophenyl)-4-(chloromethyl)-1,3-oxazole, 95%

  • CAS Number : 1038295-04-3
  • IUPAC Name : 2-(2-bromophenyl)-4-(chloromethyl)-1,3-oxazole
  • Inchi : InChI=1S/C10H7BrClNO/c11-9-4-2-1-3-8(9)10-13-7(5-12)6-14-10/h1-4,6H,5H2

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