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  • 3-(oxolan-3-yl)-1,2-oxazole-5-carbaldehyde, 95%
3-(oxolan-3-yl)-1,2-oxazole-5-carbaldehyde, 95%

3-(oxolan-3-yl)-1,2-oxazole-5-carbaldehyde, 95%

Molecular Formula :

C8H9NO3

Synonyms :

121604-64-6

Molecular Weight :

:167.16 g/mol

XLogP3 :

:0.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Exact Mass :

:167.058243149 g/mol

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2-(chloromethyl)-5-(trifluoromethyl)-1,3,4-thiadiazole, 95%

2-(chloromethyl)-5-(trifluoromethyl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1260672-42-1
  • IUPAC Name : 2-(chloromethyl)-5-(trifluoromethyl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C4H2ClF3N2S/c5-1-2-9-10-3(11-2)4(6,7)8/h1H2
5-bromo-4-methoxy-1-methyl-1h-pyrazole, 95%

5-bromo-4-methoxy-1-methyl-1H-pyrazole, 95%

  • CAS Number : 1784137-82-1
  • IUPAC Name : 5-bromo-4-methoxy-1-methylpyrazole
  • Inchi : InChI=1S/C5H7BrN2O/c1-8-5(6)4(9-2)3-7-8/h3H,1-2H3
3-(4-ethylphenyl)-1h-pyrazole-4-carbaldehyde, 95%

3-(4-ethylphenyl)-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 350999-89-2
  • IUPAC Name : 5-(4-ethylphenyl)-1H-pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C12H12N2O/c1-2-9-3-5-10(6-4-9)12-11(8-15)7-13-14-12/h3-8H,2H2,1H3,(H,13,14)
5-chloro-1,3,6-trimethyl-1h,6h,7h-pyrazolo[4,3-d]pyrimidin-7-one, 95%

5-chloro-1,3,6-trimethyl-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one, 95%

  • CAS Number : 1795186-69-4
  • IUPAC Name : 5-chloro-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one
  • Inchi : InChI=1S/C8H9ClN4O/c1-4-5-6(13(3)11-4)7(14)12(2)8(9)10-5/h1-3H3
tert-butyl 3-(bromomethyl)-3-methoxypyrrolidine-1-carboxylate, 95%

tert-butyl 3-(bromomethyl)-3-methoxypyrrolidine-1-carboxylate, 95%

  • CAS Number : 2000852-61-7
  • IUPAC Name : tert-butyl 3-(bromomethyl)-3-methoxypyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C11H20BrNO3/c1-10(2,3)16-9(14)13-6-5-11(7-12,8-13)15-4/h5-8H2,1-4H3
7-bromo-2-[(3-methoxyphenyl)methyl]-2,3-dihydro-4,1lambda6,2-benzoxathiazine-1,1-dione, 95%

7-bromo-2-[(3-methoxyphenyl)methyl]-2,3-dihydro-4,1lambda6,2-benzoxathiazine-1,1-dione, 95%

  • CAS Number : 2137688-73-2
  • IUPAC Name : 7-bromo-2-[(3-methoxyphenyl)methyl]-3H-4,1λ6,2-benzoxathiazine 1,1-dioxide
  • Inchi : InChI=1S/C15H14BrNO4S/c1-20-13-4-2-3-11(7-13)9-17-10-21-14-6-5-12(16)8-15(14)22(17,18)19/h2-8H,9-10H2,1H3

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