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  • 5-fluoro-1,3-dimethyl-6-nitro-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%
5-fluoro-1,3-dimethyl-6-nitro-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

5-fluoro-1,3-dimethyl-6-nitro-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

CAS Number :

1469867-51-3

IUPAC Name :

5-fluoro-1,3-dimethyl-6-nitrobenzimidazol-2-one

Canonical Smiles :

CN1C2=CC(=C(C=C2N(C1=O)C)F)[N+](=O)[O-]

Inchi :

InChI=1S/C9H8FN3O3/c1-11-7-3-5(10)6(13(15)16)4-8(7)12(2)9(11)14/h3-4H,1-2H3

Inchi Key :

WVDJOIQJDAGXMP-UHFFFAOYSA-N

Molecular Formula :

C9H8FN3O3

Synonyms :

1469867-51-3

Molecular Weight :

225.18 g/mol

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1-bromo-2-fluoro-4-phenoxybenzene, 95%

1-bromo-2-fluoro-4-phenoxybenzene, 95%

  • CAS Number : 1138557-58-0
  • IUPAC Name : 1-bromo-2-fluoro-4-phenoxybenzene
  • Inchi : InChI=1S/C12H8BrFO/c13-11-7-6-10(8-12(11)14)15-9-4-2-1-3-5-9/h1-8H
7-chloro-2-methyl-[1,3]oxazolo[5,4-d]pyrimidine, 95%

7-chloro-2-methyl-[1,3]oxazolo[5,4-d]pyrimidine, 95%

  • CAS Number : 118767-93-4
  • IUPAC Name : 7-chloro-2-methyl-[1,3]oxazolo[5,4-d]pyrimidine
  • Inchi : InChI=1S/C6H4ClN3O/c1-3-10-4-5(7)8-2-9-6(4)11-3/h2H,1H3
2-(chloromethyl)-1-ethyl-5-fluoro-1h-1,3-benzodiazole, 95%

2-(chloromethyl)-1-ethyl-5-fluoro-1H-1,3-benzodiazole, 95%

  • CAS Number : 1154626-76-2
  • IUPAC Name : 2-(chloromethyl)-1-ethyl-5-fluorobenzimidazole
  • Inchi : InChI=1S/C10H10ClFN2/c1-2-14-9-4-3-7(12)5-8(9)13-10(14)6-11/h3-5H,2,6H2,1H3
8-bromoquinoline, 95%

8-Bromoquinoline, 95%

  • CAS Number : 16567-18-3
  • IUPAC Name : 8-bromoquinoline
  • Canonical Smiles : C1=CC2=C(C(=C1)Br)N=CC=C2
methyl 3-(chloromethyl)-1-cyclopropylazetidine-3-carboxylate, 95%

methyl 3-(chloromethyl)-1-cyclopropylazetidine-3-carboxylate, 95%

  • CAS Number : 2225142-32-3
  • IUPAC Name : methyl 3-(chloromethyl)-1-cyclopropylazetidine-3-carboxylate
  • Inchi : InChI=1S/C9H14ClNO2/c1-13-8(12)9(4-10)5-11(6-9)7-2-3-7/h7H,2-6H2,1H3
methyl 2-bromo-3,6-difluorobenzoate, 95%

methyl 2-bromo-3,6-difluorobenzoate, 95%

  • CAS Number : 1805523-44-7
  • IUPAC Name : methyl 2-bromo-3,6-difluorobenzoate
  • Inchi : InChI=1S/C8H5BrF2O2/c1-13-8(12)6-4(10)2-3-5(11)7(6)9/h2-3H,1H3

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