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  • ethyl 2-(2-bromo-4-methoxyphenyl)-2-oxoacetate, 95%
ethyl 2-(2-bromo-4-methoxyphenyl)-2-oxoacetate, 95%

ethyl 2-(2-bromo-4-methoxyphenyl)-2-oxoacetate, 95%

CAS Number :

1249000-79-0

IUPAC Name :

ethyl 2-(2-bromo-4-methoxyphenyl)-2-oxoacetate

Inchi :

InChI=1S/C11H11BrO4/c1-3-16-11(14)10(13)8-5-4-7(15-2)6-9(8)12/h4-6H,3H2,1-2H3

Inchi Key :

OAMWQQJVCLXRAU-UHFFFAOYSA-N

Molecular Formula :

C11H11BrO4

Synonyms :

ethyl 2-(2-bromo-4-methoxyphenyl)-2-oxoacetate

Molecular Weight :

287.11 g/mol

XLogP3 :

2.7

Also deals in

2-chloro-1,3-oxazole-4-carbaldehyde, 95%

2-chloro-1,3-oxazole-4-carbaldehyde, 95%

  • Inchi Key : IBLNEKZYAQOCJJ-UHFFFAOYSA-N
  • Molecular Formula : C4H2ClNO2
  • Synonyms : 2-CHLOROOXAZOLE-4-CARBALDEHYDE
1-bromo-2-(2-bromoethoxy)-4-fluorobenzene, 95%

1-bromo-2-(2-bromoethoxy)-4-fluorobenzene, 95%

  • CAS Number : 1358783-41-1
  • IUPAC Name : 1-bromo-2-(2-bromoethoxy)-4-fluorobenzene
  • Inchi : InChI=1S/C8H7Br2FO/c9-3-4-12-8-5-6(11)1-2-7(8)10/h1-2,5H,3-4H2
1-(4-bromobut-1-en-1-yl)-3-methoxybenzene, 95%

1-(4-bromobut-1-en-1-yl)-3-methoxybenzene, 95%

  • CAS Number : 1226484-23-6
  • IUPAC Name : 1-[(E)-4-bromobut-1-enyl]-3-methoxybenzene
  • Inchi : InChI=1S/C11H13BrO/c1-13-11-7-4-6-10(9-11)5-2-3-8-12/h2,4-7,9H,3,8H2,1H3/b5-2+
5-bromo-4-fluoro-2-methylbenzonitrile, 95%

5-bromo-4-fluoro-2-methylbenzonitrile, 95%

  • CAS Number : 1695413-38-7
  • IUPAC Name : 5-bromo-4-fluoro-2-methylbenzonitrile
  • Inchi : InChI=1S/C8H5BrFN/c1-5-2-8(10)7(9)3-6(5)4-11/h2-3H,1H3
methyl 2-(4-amino-6-chloropyrimidin-5-yl)acetate, 95%

methyl 2-(4-amino-6-chloropyrimidin-5-yl)acetate, 95%

  • CAS Number : 1402550-59-7
  • IUPAC Name : methyl 2-(4-amino-6-chloropyrimidin-5-yl)acetate
  • Inchi : InChI=1S/C7H8ClN3O2/c1-13-5(12)2-4-6(8)10-3-11-7(4)9/h3H,2H2,1H3,(H2,9,10,11)
3-(chloromethyl)-5-(methoxymethyl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(methoxymethyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1015846-54-4
  • IUPAC Name : 3-(chloromethyl)-5-(methoxymethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C5H7ClN2O2/c1-9-3-5-7-4(2-6)8-10-5/h2-3H2,1H3

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