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  • 1-(2-bromoethoxy)-2-methoxybenzene, 95%
1-(2-bromoethoxy)-2-methoxybenzene, 95%

1-(2-bromoethoxy)-2-methoxybenzene, 95%

CAS Number :

4463-59-6

IUPAC Name :

1-(2-bromoethoxy)-2-methoxybenzene

Inchi :

InChI=1S/C9H11BrO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,6-7H2,1H3

Inchi Key :

PBRPKYRJVDJZTF-UHFFFAOYSA-N

Molecular Formula :

C9H11BrO2

Synonyms :

2-(2-Bromoethoxy)anisole

Molecular Weight :

231.09 g/mol

XLogP3 :

2.4

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palladium(ii) acetate, 98%

Palladium(II) acetate, 98%

  • CAS Number : 3375-31-3
  • Molecular Weight : 224.51
  • Formula : Pd(OCOCH3)2
4-bromo-2-tert-butylthiophene, 95%

4-bromo-2-tert-butylthiophene, 95%

  • CAS Number : 160855-01-6
  • IUPAC Name : 4-bromo-2-tert-butylthiophene
  • Inchi : InChI=1S/C8H11BrS/c1-8(2,3)7-4-6(9)5-10-7/h4-5H,1-3H3
5-amino-2-chloropyridine-4-carbonitrile, 95%

5-amino-2-chloropyridine-4-carbonitrile, 95%

  • CAS Number : 1359828-87-7
  • IUPAC Name : 5-amino-2-chloropyridine-4-carbonitrile
  • Inchi : InChI=1S/C6H4ClN3/c7-6-1-4(2-8)5(9)3-10-6/h1,3H,9H2
ethyl 5-(chloromethyl)-3-phenyl-8-thia-6-azatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene-4-carboxylate hydrochloride, 85%

ethyl 5-(chloromethyl)-3-phenyl-8-thia-6-azatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene-4-carboxylate hydrochloride, 85%

  • CAS Number : 1052545-27-3
  • IUPAC Name : ethyl 2-(chloromethyl)-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylate;hydrochloride
  • Inchi : InChI=1S/C21H20ClNO2S.ClH/c1-2-25-21(24)19-15(12-22)23-20-18(14-10-6-7-11-16(14)26-20)17(19)13-8-4-3-5-9-13;/h3-5,8-9H,2,6-7,10-12H2,1H3;1H
2-bromo-5-(tributylstannyl)pyridine, 90%

2-bromo-5-(tributylstannyl)pyridine, 90%

  • CAS Number : 1008756-65-7
  • IUPAC Name : (6-bromopyridin-3-yl)-tributylstannane
  • Inchi : InChI=1S/C5H3BrN.3C4H9.Sn/c6-5-3-1-2-4-7-5;3*1-3-4-2;/h1,3-4H;3*1,3-4H2,2H3;
4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzaldehyde, 95%

4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzaldehyde, 95%

  • CAS Number : 329222-68-6
  • IUPAC Name : 4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzaldehyde
  • Inchi : InChI=1S/C15H9F5O3/c1-22-9-3-2-7(5-21)4-8(9)6-23-15-13(19)11(17)10(16)12(18)14(15)20/h2-5H,6H2,1H3

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