accessibility menu, dialog, popup

UserName

Tirosol y derivados

Compuestos orgánicos que constan de un anillo de fenol con una sustitución del grupo funcional etílico que posteriormente se une a un grupo hidroxilo.
Peso molecular (g/mol) 
  • (3)
  • (2)
  • (5)
  • (6)
  • (3)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
  • (3)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)
Cantidad 
  • (1)
  • (1)
  • (6)
  • (3)
  • (7)
  • (7)
  • (1)
  • (10)
  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
  • (3)
  • (1)
  • (4)
  • (6)
  • (5)
  • (5)
  • (2)
Porcentaje de pureza 
  • (2)
  • (11)
  • (1)
  • (2)
  • (11)
  • (2)
Punto de ebullición 
  • (2)
  • (2)
  • (2)
  • (4)
Forma física 
  • (2)
  • (2)
  • (2)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

marcas

  • (2)
  • (4)
  • (11)
  • (1)
  • (55)

ofertas especiales

  • (2)
  • (1)

Peso molecular (g/mol)

  • (3)
  • (2)
  • (5)
  • (6)
  • (3)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
  • (3)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (3)

Cantidad

  • (1)
  • (1)
  • (6)
  • (3)
  • (7)
  • (7)
  • (1)
  • (10)
  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
  • (3)
  • (1)
  • (4)
  • (6)
  • (5)
  • (5)
  • (2)

Porcentaje de pureza

  • (2)
  • (11)
  • (1)
  • (2)
  • (11)
  • (2)

Punto de ebullición

  • (2)
  • (2)
  • (2)
  • (4)

Forma física

  • (2)
  • (2)
  • (2)

Grado

  • (2)

Buscar dentro de los resultados
Búsqueda por palabra clave:
1 – 15 de 30 resultados
1

[[4-[2-(Ciclopropilmetoxi)etil]fenoxi]metiloxirano, TRC

CAS: 63659-17-6 Fórmula molecular: C15 H20 O3 Peso molecular (g/mol): 248.32 Sinónimo: Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C Nombre IUPAC: 2-[[4-[2-(ciclopropilmetoxi)etil]fenoxi]metiloxirano SMILES: C(Cc1ccc(OCC2CO2)cc1)OCC3CC3

Sinónimo Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C
Fórmula molecular C15 H20 O3
CAS 63659-17-6
Peso molecular (g/mol) 248.32
SMILES C(Cc1ccc(OCC2CO2)cc1)OCC3CC3
Nombre IUPAC 2-[[4-[2-(ciclopropilmetoxi)etil]fenoxi]metiloxirano
2

2-(3,4-Dimetoxifenil)etanol, 98 %, Thermo Scientific Chemicals

CAS: 7417-21-2 Fórmula molecular: C10H14O3 Peso molecular (g/mol): 182.22 Número MDL: MFCD00002894 Clave InChI: SRQAJMUHZROVHW-UHFFFAOYSA-N Sinónimo: 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 SMILES: COC1=CC=C(CCO)C=C1OC

Sinónimo 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene
Clave InChI SRQAJMUHZROVHW-UHFFFAOYSA-N
PubChem CID 81911
Fórmula molecular C10H14O3
CAS 7417-21-2
Peso molecular (g/mol) 182.22
Número MDL MFCD00002894
SMILES COC1=CC=C(CCO)C=C1OC
3

2-(4-Benciloxifenil)etanol, + 98 %, Thermo Scientific Chemicals

CAS: 61439-59-6 Fórmula molecular: C15H16O2 Peso molecular (g/mol): 228.29 Número MDL: MFCD00017532 Clave InChI: JCUJAHLWCDISCC-UHFFFAOYSA-N Sinónimo: 2-4-benzyloxyphenyl ethanol,2-4-benzyloxy phenyl ethanol,p-benzyloxy phenethyl alcohol,4-benzyloxyphenylethyl alcohol,4-benzyloxyphenethyl alcohol,4-benzyloxy phenethylalcohol,benzeneethanol, 4-phenylmethoxy,2-p-benzyloxyphenyl ethanol,4-benzyloxy phenethyl alcohol PubChem CID: 3017260 Nombre IUPAC: 2-(4-fenilmetoxifenil)etanol SMILES: OCCC1=CC=C(OCC2=CC=CC=C2)C=C1

Sinónimo 2-4-benzyloxyphenyl ethanol,2-4-benzyloxy phenyl ethanol,p-benzyloxy phenethyl alcohol,4-benzyloxyphenylethyl alcohol,4-benzyloxyphenethyl alcohol,4-benzyloxy phenethylalcohol,benzeneethanol, 4-phenylmethoxy,2-p-benzyloxyphenyl ethanol,4-benzyloxy phenethyl alcohol
Clave InChI JCUJAHLWCDISCC-UHFFFAOYSA-N
PubChem CID 3017260
Fórmula molecular C15H16O2
CAS 61439-59-6
Peso molecular (g/mol) 228.29
Número MDL MFCD00017532
SMILES OCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Nombre IUPAC 2-(4-fenilmetoxifenil)etanol
4

2-(4-Etoxifenil)etanol, 98 %, Thermo Scientific Chemicals

CAS: 22545-15-9 Fórmula molecular: C10H14O2 Peso molecular (g/mol): 166.22 Número MDL: MFCD00016570 Clave InChI: CNMVSNTVPZWQMI-UHFFFAOYSA-N Sinónimo: 2-4-ethoxyphenyl ethanol,p-ethoxyphenethyl alcohol,4-2-hydroxyethyl phenetol,4-ethoxybenzeneethanol,4-ethoxy-benzeneethanol,4-ethoxyphenethyl alcohol,benzeneethanol,4-ethoxy,acmc-1cit4,benzeneethanol, 4-ethoxy,2-4-ethoxyphenyl ethan-1-ol PubChem CID: 89752 Nombre IUPAC: 2-(4-etoxifenilo)etanol SMILES: CCOC1=CC=C(CCO)C=C1

Sinónimo 2-4-ethoxyphenyl ethanol,p-ethoxyphenethyl alcohol,4-2-hydroxyethyl phenetol,4-ethoxybenzeneethanol,4-ethoxy-benzeneethanol,4-ethoxyphenethyl alcohol,benzeneethanol,4-ethoxy,acmc-1cit4,benzeneethanol, 4-ethoxy,2-4-ethoxyphenyl ethan-1-ol
Clave InChI CNMVSNTVPZWQMI-UHFFFAOYSA-N
PubChem CID 89752
Fórmula molecular C10H14O2
CAS 22545-15-9
Peso molecular (g/mol) 166.22
Número MDL MFCD00016570
SMILES CCOC1=CC=C(CCO)C=C1
Nombre IUPAC 2-(4-etoxifenilo)etanol
5

2-(4-Metoxifenil)etanol, 98 %, Thermo Scientific Chemicals

CAS: 702-23-8 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.193 Número MDL: MFCD00002900 Clave InChI: AUWDOZOUJWEPBA-UHFFFAOYSA-N Sinónimo: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 Nombre IUPAC: 2-(4-metoxifenil)etanol SMILES: COC1=CC=C(C=C1)CCO

Sinónimo 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol
Clave InChI AUWDOZOUJWEPBA-UHFFFAOYSA-N
PubChem CID 69705
Fórmula molecular C9H12O2
CAS 702-23-8
Peso molecular (g/mol) 152.193
Número MDL MFCD00002900
SMILES COC1=CC=C(C=C1)CCO
Nombre IUPAC 2-(4-metoxifenil)etanol
6

4-(2-Metoxietil)fenol, 98 %, Thermo Scientific Chemicals

CAS: 56718-71-9 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.193 Número MDL: MFCD00017537 Clave InChI: FAYGEALAEQKPDI-UHFFFAOYSA-N Sinónimo: 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether PubChem CID: 92516 Nombre IUPAC: 4-(2-metoxietil)fenol SMILES: COCCC1=CC=C(C=C1)O

Sinónimo 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether
Clave InChI FAYGEALAEQKPDI-UHFFFAOYSA-N
PubChem CID 92516
Fórmula molecular C9H12O2
CAS 56718-71-9
Peso molecular (g/mol) 152.193
Número MDL MFCD00017537
SMILES COCCC1=CC=C(C=C1)O
Nombre IUPAC 4-(2-metoxietil)fenol
7

Alcohol 4-metoxifenetílico, 96 %, Thermo Scientific Chemicals

CAS: 702-23-8 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.19 Número MDL: MFCD00002900 Clave InChI: AUWDOZOUJWEPBA-UHFFFAOYSA-N Sinónimo: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 Nombre IUPAC: 2-(4-metoxifenil)etanol SMILES: COC1=CC=C(C=C1)CCO

Sinónimo 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol
Clave InChI AUWDOZOUJWEPBA-UHFFFAOYSA-N
PubChem CID 69705
Fórmula molecular C9H12O2
CAS 702-23-8
Peso molecular (g/mol) 152.19
Número MDL MFCD00002900
SMILES COC1=CC=C(C=C1)CCO
Nombre IUPAC 2-(4-metoxifenil)etanol
8

Alcohol 3,4-dimetoxifenetílico, 98 %, Thermo Scientific Chemicals

CAS: 7417-21-2 Fórmula molecular: C10H14O3 Peso molecular (g/mol): 182.22 Número MDL: MFCD00002894 Clave InChI: SRQAJMUHZROVHW-UHFFFAOYSA-N Sinónimo: 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 Nombre IUPAC: 2-(3,4-dimetoxifenil)etanol SMILES: COC1=CC=C(CCO)C=C1OC

Sinónimo 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene
Clave InChI SRQAJMUHZROVHW-UHFFFAOYSA-N
PubChem CID 81911
Fórmula molecular C10H14O3
CAS 7417-21-2
Peso molecular (g/mol) 182.22
Número MDL MFCD00002894
SMILES COC1=CC=C(CCO)C=C1OC
Nombre IUPAC 2-(3,4-dimetoxifenil)etanol
9

(R)-Metoprolol, TRC

CAS: 51384-51-1 Fórmula molecular: C15 H25 N O3 Peso molecular (g/mol): 267.36 Sinónimo: (RS)-Metoprolol,(±)-Metoprolol,1-Isopropylamino-3-[4-(2-methoxyethyl)phenoxy]-2-propanol,1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol,Beatrolol,CGP 2175,Meijoprolol,Metocard,Metohexal,Metoprolol,Seroken,Spesicor,Toprol,dl-Metoprolol,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]- Nombre IUPAC: (2R)-1-[4-(2-2-metoxietil)fenoxi]-3-(propan-2-ilamino)propano-2-ol SMILES: COCCc1ccc(OC[C@H](O)CNC(C)C)cc1

Sinónimo (RS)-Metoprolol,(±)-Metoprolol,1-Isopropylamino-3-[4-(2-methoxyethyl)phenoxy]-2-propanol,1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol,Beatrolol,CGP 2175,Meijoprolol,Metocard,Metohexal,Metoprolol,Seroken,Spesicor,Toprol,dl-Metoprolol,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-
Fórmula molecular C15 H25 N O3
CAS 51384-51-1
Peso molecular (g/mol) 267.36
SMILES COCCc1ccc(OC[C@H](O)CNC(C)C)cc1
Nombre IUPAC (2R)-1-[4-(2-2-metoxietil)fenoxi]-3-(propan-2-ilamino)propano-2-ol
10

Hidroxitirosol (> 85%), TRC

Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.

Sinónimo Phenethyl alcohol, 3,4-dihydroxy- (6CI,7CI,8CI),4-(2-Hydroxyethyl)-1,2-benzenediol,1-(2-Hydroxyethyl)-3,4-dihydroxybenzene,2-(3,4-Dihydroxyphenyl)ethanol,2-(3,4-Dihydroxyphenyl)ethyl alcohol,3,4-DHPEA,3,4-Dihydroxy-β-phenethyl alcohol,3,4-Dihydroxybenzeneethanol,3,4-Dihydroxyphenethyl alcohol,3,4-Dihydroxyphenylethanol,3,4-Dihydroxyphenylethyl alcohol,3-Hydroxytyrosol,Ba 2774,Homoprotocatechuyl alcohol,Hydroxytyrosol,β-(3,4-Dihydroxyphenyl)ethanol,β-(3,4-Dihydroxyphenyl)ethyl alcohol
Fórmula molecular C8 H10 O3
Fórmula InChI InChI=1S/C8H10O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,9-11H,3-4H2
CAS 10597-60-1
Nombre del producto químico o material Hydroxytyrosol
Almacenamiento recomendado +4 °C
Peso molecular (g/mol) 154.16
SMILES OCCc1ccc(O)c(O)c1
Nombre IUPAC 4-(2-hidroxietil)benceno-1,2-diol
Formula Weight (peso de la fórmula) 154.063
11

3-[4-(2-Metoxietil)fenoxi]-1,2-propanediol, TRC

CAS: 62572-90-1 Fórmula molecular: C12 H18 O4 Peso molecular (g/mol): 226.27 Sinónimo: (2RS)-3-[4-(2-Methoxyethyl)phenoxy]propane-1,2-diol,Metoprolol Succinate Imp. D (EP),Metoprolol Tartrate Imp. D (EP) Nombre IUPAC: 3-[4-(2-metoxietil)fenoxi]propano-1,2-diol SMILES: COCCc1ccc(OCC(O)CO)cc1

Sinónimo (2RS)-3-[4-(2-Methoxyethyl)phenoxy]propane-1,2-diol,Metoprolol Succinate Imp. D (EP),Metoprolol Tartrate Imp. D (EP)
Fórmula molecular C12 H18 O4
CAS 62572-90-1
Peso molecular (g/mol) 226.27
SMILES COCCc1ccc(OCC(O)CO)cc1
Nombre IUPAC 3-[4-(2-metoxietil)fenoxi]propano-1,2-diol
12

N-Nitrosometoprolol, TRC

CAS: 138768-62-4 Fórmula molecular: C15H24N2O4 Peso molecular (g/mol): 296.36 Sinónimo: 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-,1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-2-propanol Nombre IUPAC: N-[2-hidroxi-3-[4-(2-metaxietil)fenoxi]propil]-N-propano-2-ilnitrosa amida SMILES: COCCc1ccc(OCC(O)CN(N=O)C(C)C)cc1

Sinónimo 2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-,1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)nitrosoamino]-2-propanol
Fórmula molecular C15H24N2O4
CAS 138768-62-4
Peso molecular (g/mol) 296.36
SMILES COCCc1ccc(OCC(O)CN(N=O)C(C)C)cc1
Nombre IUPAC N-[2-hidroxi-3-[4-(2-metaxietil)fenoxi]propil]-N-propano-2-ilnitrosa amida
13

Oleaceína, 90%, TRC

CAS: 149183-75-5 Fórmula molecular: C17H20O6 Peso molecular (g/mol): 320.34 Sinónimo: (3S,4E)-4-Formyl-3-(2-oxoethyl)-4-hexenoic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester,[S-(E)]-4-Formyl-3-(2-oxoethyl)-4-hexenoic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester Nombre IUPAC: 2-(3,4-dihidroxifenil)etil (E,3S)-4-formil-3-(2-oxoetil)hex-4-enoato SMILES: C\C=C(\C=O)/[C@@H](CC=O)CC(=O)OCCc1ccc(O)c(O)c1

Sinónimo (3S,4E)-4-Formyl-3-(2-oxoethyl)-4-hexenoic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester,[S-(E)]-4-Formyl-3-(2-oxoethyl)-4-hexenoic Acid 2-(3,4-Dihydroxyphenyl)ethyl Ester
Fórmula molecular C17H20O6
CAS 149183-75-5
Peso molecular (g/mol) 320.34
SMILES C\C=C(\C=O)/[C@@H](CC=O)CC(=O)OCCc1ccc(O)c(O)c1
Nombre IUPAC 2-(3,4-dihidroxifenil)etil (E,3S)-4-formil-3-(2-oxoetil)hex-4-enoato
14

O-desmetil Metoprolol, TRC

CAS: 62572-94-5 Fórmula molecular: C14 H23 N O3 Peso molecular (g/mol): 253.34 Sinónimo: (2RS)-1-[4-(2-Hydroxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol,Betaxolol Hydrochloride Imp. B (EP),Metoprolol Succinate Imp. H (EP),Metoprolol Tartrate Imp. H (EP) Nombre IUPAC: 1-[4-(2-hidroxietil)fenoxi]-3-(propan-2-ilamino)propano-2-ol SMILES: CC(C)NCC(O)COc1ccc(CCO)cc1

Sinónimo (2RS)-1-[4-(2-Hydroxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol,Betaxolol Hydrochloride Imp. B (EP),Metoprolol Succinate Imp. H (EP),Metoprolol Tartrate Imp. H (EP)
Fórmula molecular C14 H23 N O3
CAS 62572-94-5
Peso molecular (g/mol) 253.34
SMILES CC(C)NCC(O)COc1ccc(CCO)cc1
Nombre IUPAC 1-[4-(2-hidroxietil)fenoxi]-3-(propan-2-ilamino)propano-2-ol
15

C-Desmetil Metoprolol, TRC

CAS: 109632-08-8 Fórmula molecular: C14 H23 N O3 Peso molecular (g/mol): 253.34 Sinónimo: (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. A (EP),Metoprolol Tartrate Imp. A (EP) Nombre IUPAC: 1-(etilamino)-3-[4-(2-metoxietil)fenoxi]propano-2-ol SMILES: CCNCC(O)COc1ccc(CCOC)cc1

Sinónimo (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. A (EP),Metoprolol Tartrate Imp. A (EP)
Fórmula molecular C14 H23 N O3
CAS 109632-08-8
Peso molecular (g/mol) 253.34
SMILES CCNCC(O)COc1ccc(CCOC)cc1
Nombre IUPAC 1-(etilamino)-3-[4-(2-metoxietil)fenoxi]propano-2-ol