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  • ethyl 2-(4-formyl-2-methoxyphenoxy)acetate, 95%
ethyl 2-(4-formyl-2-methoxyphenoxy)acetate, 95%

ethyl 2-(4-formyl-2-methoxyphenoxy)acetate, 95%

CAS Number :

51264-70-1

IUPAC Name :

ethyl 2-(4-formyl-2-methoxyphenoxy)acetate

Inchi :

InChI=1S/C12H14O5/c1-3-16-12(14)8-17-10-5-4-9(7-13)6-11(10)15-2/h4-7H,3,8H2,1-2H3

Inchi Key :

SVYWLZTVBMJCGG-UHFFFAOYSA-N

Molecular Formula :

C12H14O5

Synonyms :

51264-70-1

Molecular Weight :

238.24 g/mol

XLogP3 :

1.6

Also deals in

2-chloro-4,6-dimethoxypyrimidine, 95%

2-chloro-4,6-dimethoxypyrimidine, 95%

  • CAS Number : 13223-25-1
  • IUPAC Name : 2-chloro-4,6-dimethoxypyrimidine
  • Inchi : InChI=1S/C6H7ClN2O2/c1-10-4-3-5(11-2)9-6(7)8-4/h3H,1-2H3
ethyl 2-(2-chloroacetamido)-4-(4-methylphenyl)thiophene-3-carboxylate, 95%

ethyl 2-(2-chloroacetamido)-4-(4-methylphenyl)thiophene-3-carboxylate, 95%

  • CAS Number : 138098-81-4
  • IUPAC Name : ethyl 2-[(2-chloroacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate
  • Inchi : InChI=1S/C16H16ClNO3S/c1-3-21-16(20)14-12(11-6-4-10(2)5-7-11)9-22-15(14)18-13(19)8-17/h4-7,9H,3,8H2,1-2H3,(H,18,19)
2-amino-4-bromophenol, 95%

2-Amino-4-bromophenol, 95%

  • CAS Number : 40925-68-6
  • IUPAC Name : 2-amino-4-bromophenol
  • Canonical Smiles : C1=CC(=C(C=C1Br)N)O
ethyl 4-(chloromethyl)-2-methylpyrimidine-5-carboxylate, 95%

ethyl 4-(chloromethyl)-2-methylpyrimidine-5-carboxylate, 95%

  • CAS Number : 1092281-14-5
  • IUPAC Name : ethyl 4-(chloromethyl)-2-methylpyrimidine-5-carboxylate
  • Inchi : InChI=1S/C9H11ClN2O2/c1-3-14-9(13)7-5-11-6(2)12-8(7)4-10/h5H,3-4H2,1-2H3
2-chloro-6-fluoro-4-methylbenzaldehyde, 95%

2-chloro-6-fluoro-4-methylbenzaldehyde, 95%

  • Molecular Formula : C8H6ClFO
  • Synonyms : 2-Chloro-6-fluoro-4-methylbenzaldehyde
  • Molecular Weight : :172.58 g/mol
potassium 4-chloro-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoate, 95%

potassium 4-chloro-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoate, 95%

  • CAS Number : 1007190-15-9
  • IUPAC Name : potassium;4-chloro-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoate
  • Inchi : InChI=1S/C14H11ClN2O7S.K/c1-24-12-5-3-9(17(20)21)7-11(12)16-25(22,23)13-6-8(14(18)19)2-4-10(13)15;/h2-7,16H,1H3,(H,18,19);/q;+1/p-1

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