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  • 1-bromo-2-fluoro-4-(methoxymethoxy)benzene, 95%
1-bromo-2-fluoro-4-(methoxymethoxy)benzene, 95%

1-bromo-2-fluoro-4-(methoxymethoxy)benzene, 95%

CAS Number :

1054314-58-7

IUPAC Name :

1-bromo-2-fluoro-4-(methoxymethoxy)benzene

Inchi :

InChI=1S/C8H8BrFO2/c1-11-5-12-6-2-3-7(9)8(10)4-6/h2-4H,5H2,1H3

Inchi Key :

NFLJDMCLZGFGJS-UHFFFAOYSA-N

Molecular Formula :

C8H8BrFO2

Synonyms :

1-bromo-2-fluoro-4-(methoxymethoxy)benzene

Molecular Weight :

235.05 g/mol

XLogP3 :

2.6

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methyl 2-{[(tert-butoxy)carbonyl]amino}-2-chloro-3,3,3-trifluoropropanoate, 95%

methyl 2-{[(tert-butoxy)carbonyl]amino}-2-chloro-3,3,3-trifluoropropanoate, 95%

  • CAS Number : 2089257-01-0
  • IUPAC Name : methyl 2-chloro-3,3,3-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
  • Inchi : InChI=1S/C9H13ClF3NO4/c1-7(2,3)18-6(16)14-8(10,5(15)17-4)9(11,12)13/h1-4H3,(H,14,16)
1-(chloromethyl)-3-methylidenecyclobutane, 95%

1-(chloromethyl)-3-methylidenecyclobutane, 95%

  • CAS Number : 2287300-10-9
  • IUPAC Name : 1-(chloromethyl)-3-methylidenecyclobutane
  • Inchi : InChI=1S/C6H9Cl/c1-5-2-6(3-5)4-7/h6H,1-4H2
tert-butyl 3-amino-3-ethylpiperidine-1-carboxylate, 95%

tert-Butyl 3-Amino-3-ethylpiperidine-1-carboxylate, 95%

  • CAS Number : 1158759-09-1
  • IUPAC Name : tert-butyl 3-amino-3-ethylpiperidine-1-carboxylate
  • Inchi : InChI=1S/C12H24N2O2/c1-5-12(13)7-6-8-14(9-12)10(15)16-11(2,3)4/h5-9,13H2,1-4H3
1,2,4-triazin-3-amine, 95%

1,2,4-Triazin-3-amine, 95%

  • CAS Number : 1120-99-6
  • IUPAC Name : 1,2,4-triazin-3-amine
  • Inchi : InChI=1S/C3H4N4/c4-3-5-1-2-6-7-3/h1-2H,(H2,4,5,7)
7-bromo-1h,2h,3h,4h-pyrido[2,3-b]pyrazine-2,3-dione, 95%

7-bromo-1H,2H,3H,4H-pyrido[2,3-b]pyrazine-2,3-dione, 95%

  • CAS Number : 168123-82-8
  • IUPAC Name : 7-bromo-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
  • Inchi : InChI=1S/C7H4BrN3O2/c8-3-1-4-5(9-2-3)11-7(13)6(12)10-4/h1-2H,(H,10,12)(H,9,11,13)
1-(oxolan-2-yl)cyclobutane-1-carbaldehyde, 85%

1-(oxolan-2-yl)cyclobutane-1-carbaldehyde, 85%

  • CAS Number : 2172018-22-1
  • IUPAC Name : 1-(oxolan-2-yl)cyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C9H14O2/c10-7-9(4-2-5-9)8-3-1-6-11-8/h7-8H,1-6H2

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