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  • 4-bromo-5-(difluoromethyl)-1-methyl-1h-pyrazole, 95%
4-bromo-5-(difluoromethyl)-1-methyl-1h-pyrazole, 95%

4-bromo-5-(difluoromethyl)-1-methyl-1h-pyrazole, 95%

CAS Number :

1089212-57-6

IUPAC Name :

4-bromo-5-(difluoromethyl)-1-methylpyrazole

Inchi :

InChI=1S/C5H5BrF2N2/c1-10-4(5(7)8)3(6)2-9-10/h2,5H,1H3

Inchi Key :

MUSQUSCBZVJWSS-UHFFFAOYSA-N

Molecular Formula :

C5H5BrF2N2

Synonyms :

4-bromo-5-(difluoromethyl)-1-methyl-1H-pyrazole

Molecular Weight :

211.01 g/mol

XLogP3 :

1.6

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3-bromo-2-hydroxy-5-methoxybenzaldehyde, 95%

3-bromo-2-hydroxy-5-methoxybenzaldehyde, 95%

  • CAS Number : 50343-02-7
  • IUPAC Name : 3-bromo-2-hydroxy-5-methoxybenzaldehyde
  • Inchi : InChI=1S/C8H7BrO3/c1-12-6-2-5(4-10)8(11)7(9)3-6/h2-4,11H,1H3
2-chloro-1-[2-(4-fluorophenyl)morpholin-4-yl]ethan-1-one, 95%

2-chloro-1-[2-(4-fluorophenyl)morpholin-4-yl]ethan-1-one, 95%

  • CAS Number : 1184681-93-3
  • IUPAC Name : 2-chloro-1-[2-(4-fluorophenyl)morpholin-4-yl]ethanone
  • Inchi : InChI=1S/C12H13ClFNO2/c13-7-12(16)15-5-6-17-11(8-15)9-1-3-10(14)4-2-9/h1-4,11H,5-8H2
2-hydroxy-4,5-dimethoxybenzaldehyde, 95%

2-hydroxy-4,5-dimethoxybenzaldehyde, 95%

  • Molecular Formula : C9H10O4
  • Synonyms : 2-hydroxy-4,5-dimethoxybenzaldehyde
  • Compound Description : 2-Hydroxy-4,5-dimethoxybenzaldehyde has been reported in Ligularia veitchiana with data available.
6-chloro-n-phenylpyridazin-3-amine, 95%

6-chloro-N-phenylpyridazin-3-amine, 95%

  • CAS Number : 1014-78-4
  • IUPAC Name : 6-chloro-N-phenylpyridazin-3-amine
  • Inchi : InChI=1S/C10H8ClN3/c11-9-6-7-10(14-13-9)12-8-4-2-1-3-5-8/h1-7H,(H,12,14)
2-bromo-4h,5h,6h,7h,8h-thieno[3,2-c]azepine hydrochloride, 95%

2-bromo-4H,5H,6H,7H,8H-thieno[3,2-c]azepine hydrochloride, 95%

  • CAS Number : 2193067-88-6
  • IUPAC Name : 2-bromo-5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine;hydrochloride
  • Inchi : InChI=1S/C8H10BrNS.ClH/c9-8-4-6-5-10-3-1-2-7(6)11-8;/h4,10H,1-3,5H2;1H
3-(2-bromo-1-fluoroethyl)oxetane, 95%

3-(2-bromo-1-fluoroethyl)oxetane, 95%

  • CAS Number : 2322033-19-0
  • IUPAC Name : 3-(2-bromo-1-fluoroethyl)oxetane
  • Inchi : InChI=1S/C5H8BrFO/c6-1-5(7)4-2-8-3-4/h4-5H,1-3H2

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