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  • 2-(1-bromoethyl)-4-fluoro-1-methoxybenzene, 95%
2-(1-bromoethyl)-4-fluoro-1-methoxybenzene, 95%

2-(1-bromoethyl)-4-fluoro-1-methoxybenzene, 95%

CAS Number :

1249296-67-0

IUPAC Name :

2-(1-bromoethyl)-4-fluoro-1-methoxybenzene

Inchi :

InChI=1S/C9H10BrFO/c1-6(10)8-5-7(11)3-4-9(8)12-2/h3-6H,1-2H3

Inchi Key :

KEPRDFXWCIGONR-UHFFFAOYSA-N

Molecular Formula :

C9H10BrFO

Synonyms :

2-(1-bromoethyl)-4-fluoro-1-methoxybenzene

Molecular Weight :

233.08 g/mol

XLogP3 :

3

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4,6-dichloro-1h-pyrazolo[3,4-b]pyridine, 95%

4,6-dichloro-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 2105905-46-0
  • IUPAC Name : 4,6-dichloro-1H-pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C6H3Cl2N3/c7-4-1-5(8)10-6-3(4)2-9-11-6/h1-2H,(H,9,10,11)
5-bromo-2-ethynylbenzaldehyde, 95%

5-bromo-2-ethynylbenzaldehyde, 95%

  • Molecular Formula : C9H5BrO
  • Synonyms : 5-bromo-2-ethynylbenzaldehyde
  • Molecular Weight : :209.04 g/mol
2-{4-[(tert-butyldimethylsilyl)oxy]oxan-4-yl}acetaldehyde, 95%

2-{4-[(tert-butyldimethylsilyl)oxy]oxan-4-yl}acetaldehyde, 95%

  • CAS Number : 2060024-66-8
  • IUPAC Name : 2-[4-[tert-butyl(dimethyl)silyl]oxyoxan-4-yl]acetaldehyde
  • Inchi : InChI=1S/C13H26O3Si/c1-12(2,3)17(4,5)16-13(6-9-14)7-10-15-11-8-13/h9H,6-8,10-11H2,1-5H3
3-(chloromethyl)-5-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1039860-69-9
  • IUPAC Name : 3-(chloromethyl)-5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C11H9ClN2O3/c12-5-10-13-11(17-14-10)9-6-15-7-3-1-2-4-8(7)16-9/h1-4,9H,5-6H2
tert-butyl 6-bromo-1,4-oxazepane-4-carboxylate, 95%

tert-butyl 6-bromo-1,4-oxazepane-4-carboxylate, 95%

  • CAS Number : 1936103-34-2
  • IUPAC Name : tert-butyl 6-bromo-1,4-oxazepane-4-carboxylate
  • Inchi : InChI=1S/C10H18BrNO3/c1-10(2,3)15-9(13)12-4-5-14-7-8(11)6-12/h8H,4-7H2,1-3H3
1-cyclopropyl-1h-pyrazol-4-amine, 95%

1-Cyclopropyl-1H-pyrazol-4-amine, 95%

  • CAS Number : 1240567-18-3
  • IUPAC Name : 1-cyclopropylpyrazol-4-amine
  • Inchi : InChI=1S/C6H9N3/c7-5-3-8-9(4-5)6-1-2-6/h3-4,6H,1-2,7H2

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