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  • 1-bromo-2-fluoro-3-iodo-4-methoxybenzene, 95%
1-bromo-2-fluoro-3-iodo-4-methoxybenzene, 95%

1-bromo-2-fluoro-3-iodo-4-methoxybenzene, 95%

CAS Number :

1628450-73-6

IUPAC Name :

1-bromo-2-fluoro-3-iodo-4-methoxybenzene

Inchi :

InChI=1S/C7H5BrFIO/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3H,1H3

Inchi Key :

ONYIDRWMDNFQOP-UHFFFAOYSA-N

Molecular Formula :

C7H5BrFIO

Synonyms :

1-bromo-2-fluoro-3-iodo-4-methoxybenzene

Molecular Weight :

330.92 g/mol

XLogP3 :

3.3

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ethyl 4-bromo-5-chloro-2-fluorobenzoate, 95%

ethyl 4-bromo-5-chloro-2-fluorobenzoate, 95%

  • CAS Number : 1505665-00-8
  • IUPAC Name : ethyl 4-bromo-5-chloro-2-fluorobenzoate
  • Inchi : InChI=1S/C9H7BrClFO2/c1-2-14-9(13)5-3-7(11)6(10)4-8(5)12/h3-4H,2H2,1H3
tert-butyl (4s)-6-formyl-6-methyl-1-azaspiro[3.3]heptane-1-carboxylate, 95%

tert-butyl (4s)-6-formyl-6-methyl-1-azaspiro[3.3]heptane-1-carboxylate, 95%

  • CAS Number : 2913229-12-4
  • IUPAC Name : tert-butyl 6-formyl-6-methyl-1-azaspiro[3.3]heptane-1-carboxylate
  • Inchi : InChI=1S/C13H21NO3/c1-11(2,3)17-10(16)14-6-5-13(14)7-12(4,8-13)9-15/h9H,5-8H2,1-4H3
1-(2-bromoethyl)-3-(trifluoromethyl)benzene, 95%

1-(2-bromoethyl)-3-(trifluoromethyl)benzene, 95%

  • CAS Number : 1997-80-4
  • IUPAC Name : 1-(2-bromoethyl)-3-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C9H8BrF3/c10-5-4-7-2-1-3-8(6-7)9(11,12)13/h1-3,6H,4-5H2
3-bromo-1-methyl-1h-pyrazole-5-carbonitrile, 95%

3-bromo-1-methyl-1H-pyrazole-5-carbonitrile, 95%

  • CAS Number : 1527476-45-4
  • IUPAC Name : 5-bromo-2-methylpyrazole-3-carbonitrile
  • Inchi : InChI=1S/C5H4BrN3/c1-9-4(3-7)2-5(6)8-9/h2H,1H3
5-(5-bromopyridin-3-yl)-1,3,4-oxadiazol-2-amine, 95%

5-(5-bromopyridin-3-yl)-1,3,4-oxadiazol-2-amine, 95%

  • CAS Number : 1039851-68-7
  • IUPAC Name : 5-(5-bromopyridin-3-yl)-1,3,4-oxadiazol-2-amine
  • Inchi : InChI=1S/C7H5BrN4O/c8-5-1-4(2-10-3-5)6-11-12-7(9)13-6/h1-3H,(H2,9,12)
(1-amino-2-chloroethylidene)amino 2-methoxyacetate, 95%

(1-amino-2-chloroethylidene)amino 2-methoxyacetate, 95%

  • CAS Number : 1443987-57-2
  • IUPAC Name : [(Z)-(1-amino-2-chloroethylidene)amino] 2-methoxyacetate
  • Inchi : InChI=1S/C5H9ClN2O3/c1-10-3-5(9)11-8-4(7)2-6/h2-3H2,1H3,(H2,7,8)

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