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  • ethyl 5-bromo-1-methyl-1h-pyrazole-3-carboxylate, 95%
ethyl 5-bromo-1-methyl-1h-pyrazole-3-carboxylate, 95%

ethyl 5-bromo-1-methyl-1h-pyrazole-3-carboxylate, 95%

CAS Number :

1269293-48-2

IUPAC Name :

ethyl 5-bromo-1-methylpyrazole-3-carboxylate

Inchi :

InChI=1S/C7H9BrN2O2/c1-3-12-7(11)5-4-6(8)10(2)9-5/h4H,3H2,1-2H3

Inchi Key :

AZFAPSHASGINRH-UHFFFAOYSA-N

Molecular Formula :

C7H9BrN2O2

Synonyms :

ethyl 5-bromo-1-methyl-1H-pyrazole-3-carboxylate

Molecular Weight :

233.06 g/mol

XLogP3 :

1.8

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1-(1-bromopropyl)-2,4-difluorobenzene, 95%

1-(1-bromopropyl)-2,4-difluorobenzene, 95%

  • CAS Number : 1248163-51-0
  • IUPAC Name : 1-(1-bromopropyl)-2,4-difluorobenzene
  • Inchi : InChI=1S/C9H9BrF2/c1-2-8(10)7-4-3-6(11)5-9(7)12/h3-5,8H,2H2,1H3
2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

  • CAS Number : 1112209-32-1
  • IUPAC Name : 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  • Inchi : InChI=1S/C13H16BClO3/c1-12(2)13(3,4)18-14(17-12)10-5-6-11(15)9(7-10)8-16/h5-8H,1-4H3
4-bromo-2-(2-fluoropropan-2-yl)-1,3-thiazole, 95%

4-bromo-2-(2-fluoropropan-2-yl)-1,3-thiazole, 95%

  • CAS Number : 1785393-64-7
  • IUPAC Name : 4-bromo-2-(2-fluoropropan-2-yl)-1,3-thiazole
  • Inchi : InChI=1S/C6H7BrFNS/c1-6(2,8)5-9-4(7)3-10-5/h3H,1-2H3
n-allylpyridin-3-amine, 95%

N-Allylpyridin-3-amine, 95%

  • CAS Number : 204773-12-6
  • IUPAC Name : N-prop-2-enylpyridin-3-amine
  • Inchi : InChI=1S/C8H10N2/c1-2-5-10-8-4-3-6-9-7-8/h2-4,6-7,10H,1,5H2
tert-butyl 4-(1-bromopropan-2-yl)piperidine-1-carboxylate, 95%

tert-butyl 4-(1-bromopropan-2-yl)piperidine-1-carboxylate, 95%

  • CAS Number : 2228207-47-2
  • IUPAC Name : tert-butyl 4-(1-bromopropan-2-yl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C13H24BrNO2/c1-10(9-14)11-5-7-15(8-6-11)12(16)17-13(2,3)4/h10-11H,5-9H2,1-4H3
6-(chloromethyl)-2-methyl-1,3-benzoxazole, 95%

6-(chloromethyl)-2-methyl-1,3-benzoxazole, 95%

  • CAS Number : 1806492-85-2
  • IUPAC Name : 6-(chloromethyl)-2-methyl-1,3-benzoxazole
  • Inchi : InChI=1S/C9H8ClNO/c1-6-11-8-3-2-7(5-10)4-9(8)12-6/h2-4H,5H2,1H3

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