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  • 4-tert-butyl-3-(chloromethyl)-1,2-oxazole, 95%
4-tert-butyl-3-(chloromethyl)-1,2-oxazole, 95%

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

CAS Number :

2413885-09-1

IUPAC Name :

4-tert-butyl-3-(chloromethyl)-1,2-oxazole

Inchi :

InChI=1S/C8H12ClNO/c1-8(2,3)6-5-11-10-7(6)4-9/h5H,4H2,1-3H3

Inchi Key :

NNYUTDFRZHHPTM-UHFFFAOYSA-N

Molecular Formula :

C8H12ClNO

Synonyms :

4-tert-butyl-3-(chloromethyl)-1,2-oxazole

Molecular Weight :

173.64 g/mol

XLogP3 :

2.5

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tert-butyl 2-(4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)acetate, 95%

tert-butyl 2-(4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)acetate, 95%

  • CAS Number : 1389133-90-7
  • IUPAC Name : tert-butyl 2-(4,5-dichloro-6-oxopyridazin-1-yl)acetate
  • Inchi : InChI=1S/C10H12Cl2N2O3/c1-10(2,3)17-7(15)5-14-9(16)8(12)6(11)4-13-14/h4H,5H2,1-3H3
2,5-dimethyl-1-(naphthalen-1-yl)-1h-pyrrole-3-carbaldehyde, 95%

2,5-dimethyl-1-(naphthalen-1-yl)-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 347332-11-0
  • IUPAC Name : 2,5-dimethyl-1-naphthalen-1-ylpyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C17H15NO/c1-12-10-15(11-19)13(2)18(12)17-9-5-7-14-6-3-4-8-16(14)17/h3-11H,1-2H3
5-(azidomethyl)-4-bromo-1,3-dimethyl-1h-pyrazole, 95%

5-(azidomethyl)-4-bromo-1,3-dimethyl-1H-pyrazole, 95%

  • CAS Number : 1498885-23-6
  • IUPAC Name : 5-(azidomethyl)-4-bromo-1,3-dimethylpyrazole
  • Inchi : InChI=1S/C6H8BrN5/c1-4-6(7)5(3-9-11-8)12(2)10-4/h3H2,1-2H3
6-chloro-8-(2-chloroethyl)-3,4-dihydro-2h-1,5-benzodioxepine, 95%

6-chloro-8-(2-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine, 95%

  • CAS Number : 1339128-13-0
  • IUPAC Name : 6-chloro-8-(2-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine
  • Inchi : InChI=1S/C11H12Cl2O2/c12-3-2-8-6-9(13)11-10(7-8)14-4-1-5-15-11/h6-7H,1-5H2
3-bromo-1h-pyrazole, 95%

3-bromo-1H-pyrazole, 95%

  • CAS Number : 14521-80-3
  • IUPAC Name : 5-bromo-1H-pyrazole
  • Canonical Smiles : C1=C(NN=C1)Br
methyl 2-ethyl-5-formylfuran-3-carboxylate, 95%

methyl 2-ethyl-5-formylfuran-3-carboxylate, 95%

  • CAS Number : 1803583-65-4
  • IUPAC Name : methyl 2-ethyl-5-formylfuran-3-carboxylate
  • Inchi : InChI=1S/C9H10O4/c1-3-8-7(9(11)12-2)4-6(5-10)13-8/h4-5H,3H2,1-2H3

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