accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

Tyrosols and derivatives

Organic compounds that consist of a phenol ring with an ethyl functional group substitution that is subsequently bonded to a hydroxyl group.
Molecular Weight (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)
  • (3)
  • (3)
Quantity 
  • (1)
  • (1)
  • (6)
  • (3)
  • (7)
  • (7)
  • (1)
  • (9)
  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
  • (3)
  • (1)
  • (4)
  • (6)
  • (5)
  • (5)
  • (1)
Percent Purity 
  • (2)
  • (11)
  • (1)
  • (2)
  • (11)
Boiling Point 
  • (2)
  • (2)
  • (2)
  • (4)
Physical Form 
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (4)
  • (11)
  • (1)
  • (55)

special programs

  • (1)

Molecular Weight (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)
  • (3)
  • (3)

Quantity

  • (1)
  • (1)
  • (6)
  • (3)
  • (7)
  • (7)
  • (1)
  • (9)
  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
  • (3)
  • (1)
  • (4)
  • (6)
  • (5)
  • (5)
  • (1)

Percent Purity

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

Boiling Point

  • (2)
  • (2)
  • (2)
  • (4)

Physical Form

  • (2)
  • (2)

Search Within Results
Keyword Search:
1 – 15 of 29 results
1

[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane, TRC

CAS: 63659-17-6 Molecular Formula: C15 H20 O3 Molecular Weight (g/mol): 248.32 Synonym: Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C IUPAC Name: 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane SMILES: C(Cc1ccc(OCC2CO2)cc1)OCC3CC3

CAS 63659-17-6
Molecular Weight (g/mol) 248.32
SMILES C(Cc1ccc(OCC2CO2)cc1)OCC3CC3
Synonym Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C
IUPAC Name 2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane
Molecular Formula C15 H20 O3
2

2-(3,4-Dimethoxyphenyl)ethanol, 98%

CAS: 7417-21-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00002894 InChI Key: SRQAJMUHZROVHW-UHFFFAOYSA-N Synonym: 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

PubChem CID 81911
CAS 7417-21-2
Molecular Weight (g/mol) 182.22
MDL Number MFCD00002894
SMILES COC1=CC=C(CCO)C=C1OC
Synonym 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
InChI Key SRQAJMUHZROVHW-UHFFFAOYSA-N
Molecular Formula C10H14O3
3

3,4-Dimethoxyphenethyl alcohol, 98%, Thermo Scientific Chemicals

CAS: 7417-21-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00002894 InChI Key: SRQAJMUHZROVHW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol SMILES: COC1=CC=C(CCO)C=C1OC

PubChem CID 81911
CAS 7417-21-2
Molecular Weight (g/mol) 182.22
MDL Number MFCD00002894
SMILES COC1=CC=C(CCO)C=C1OC
Synonym 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
IUPAC Name 2-(3,4-dimethoxyphenyl)ethanol
InChI Key SRQAJMUHZROVHW-UHFFFAOYSA-N
Molecular Formula C10H14O3
4

4-(2-Methoxyethyl)phenol, 98%

CAS: 56718-71-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00017537 InChI Key: FAYGEALAEQKPDI-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(2-methoxyethyl)phenol SMILES: COCCC1=CC=C(C=C1)O

PubChem CID 92516
CAS 56718-71-9
Molecular Weight (g/mol) 152.193
MDL Number MFCD00017537
SMILES COCCC1=CC=C(C=C1)O
Synonym 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
IUPAC Name 4-(2-methoxyethyl)phenol
InChI Key FAYGEALAEQKPDI-UHFFFAOYSA-N
Molecular Formula C9H12O2
5

4-Methoxyphenethyl alcohol, 96%

CAS: 702-23-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002900 InChI Key: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO

PubChem CID 69705
CAS 702-23-8
Molecular Weight (g/mol) 152.19
MDL Number MFCD00002900
SMILES COC1=CC=C(C=C1)CCO
Synonym 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
IUPAC Name 2-(4-methoxyphenyl)ethanol
InChI Key AUWDOZOUJWEPBA-UHFFFAOYSA-N
Molecular Formula C9H12O2
6

2-(4-Benzyloxyphenyl)ethanol, 98+%

CAS: 61439-59-6 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00017532 InChI Key: JCUJAHLWCDISCC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(4-phenylmethoxyphenyl)ethanol SMILES: OCCC1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 3017260
CAS 61439-59-6
Molecular Weight (g/mol) 228.29
MDL Number MFCD00017532
SMILES OCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym 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
IUPAC Name 2-(4-phenylmethoxyphenyl)ethanol
InChI Key JCUJAHLWCDISCC-UHFFFAOYSA-N
Molecular Formula C15H16O2
7

2-(4-Methoxyphenyl)ethanol, 98%

CAS: 702-23-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002900 InChI Key: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO

PubChem CID 69705
CAS 702-23-8
Molecular Weight (g/mol) 152.193
MDL Number MFCD00002900
SMILES COC1=CC=C(C=C1)CCO
Synonym 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
IUPAC Name 2-(4-methoxyphenyl)ethanol
InChI Key AUWDOZOUJWEPBA-UHFFFAOYSA-N
Molecular Formula C9H12O2
8

2-(4-Ethoxyphenyl)ethanol, 98%

CAS: 22545-15-9 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00016570 InChI Key: CNMVSNTVPZWQMI-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(4-ethoxyphenyl)ethanol SMILES: CCOC1=CC=C(CCO)C=C1

PubChem CID 89752
CAS 22545-15-9
Molecular Weight (g/mol) 166.22
MDL Number MFCD00016570
SMILES CCOC1=CC=C(CCO)C=C1
Synonym 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
IUPAC Name 2-(4-ethoxyphenyl)ethanol
InChI Key CNMVSNTVPZWQMI-UHFFFAOYSA-N
Molecular Formula C10H14O2
9

N-Desisopropyl Metoprolol, TRC

CAS: 74027-60-4 Molecular Formula: C12 H19 N O3 Molecular Weight (g/mol): 225.28 Synonym: 2-Propanol, 1-amino-3-[4-(2-methoxyethyl)phenoxy]-,N-Desisopropylmetoprolol IUPAC Name: 1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol SMILES: COCCc1ccc(OCC(O)CN)cc1

CAS 74027-60-4
Molecular Weight (g/mol) 225.28
SMILES COCCc1ccc(OCC(O)CN)cc1
Synonym 2-Propanol, 1-amino-3-[4-(2-methoxyethyl)phenoxy]-,N-Desisopropylmetoprolol
IUPAC Name 1-amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
Molecular Formula C12 H19 N O3
10

Hydroxy Tyrosol (>98%, Synthetic), TRC

CAS: 10597-60-1 Molecular Formula: C8 H10 O3 Molecular Weight (g/mol): 154.16 Synonym: 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 IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol SMILES: OCCc1ccc(O)c(O)c1

CAS 10597-60-1
Molecular Weight (g/mol) 154.16
SMILES OCCc1ccc(O)c(O)c1
Synonym 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
IUPAC Name 4-(2-hydroxyethyl)benzene-1,2-diol
Molecular Formula C8 H10 O3
11

Oleocanthal, TRC

CAS: 289030-99-5 Molecular Formula: C17 H20 O5 Molecular Weight (g/mol): 304.338 Synonym: : (-)-Oleocanthal,2-(4-Hydroxyphenyl)ethyl (3S,4E)-4-formyl-3-(2-oxoethyl)hex-4-enoate,Oleocanthal IUPAC Name: 2-(4-hydroxyphenyl)ethyl (E,3S)-4-formyl-3-(2-oxoethyl)hex-4-enoate SMILES: C\C=C(\C=O)/[C@@H](CC=O)CC(=O)OCCc1ccc(O)cc1

CAS 289030-99-5
Molecular Weight (g/mol) 304.338
SMILES C\C=C(\C=O)/[C@@H](CC=O)CC(=O)OCCc1ccc(O)cc1
Synonym : (-)-Oleocanthal,2-(4-Hydroxyphenyl)ethyl (3S,4E)-4-formyl-3-(2-oxoethyl)hex-4-enoate,Oleocanthal
IUPAC Name 2-(4-hydroxyphenyl)ethyl (E,3S)-4-formyl-3-(2-oxoethyl)hex-4-enoate
Molecular Formula C17 H20 O5
12

rac Metoprolol, TRC

CAS: 51384-51-1 Molecular Formula: C15 H25 N O3

CAS 51384-51-1
Molecular Formula C15 H25 N O3
13

Betaxolol, TRC

CAS: 63659-18-7 Molecular Formula: C18 H29 N O3 Molecular Weight (g/mol): 307.43 Synonym: (±)-Betaxolol,1-Isopropylamino-3-[4-(2-cyclopropylmethoxy-ethyl)phenoxy]-2-propanol,Betaxolol,Betoptic S,2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]- IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1

CAS 63659-18-7
Molecular Weight (g/mol) 307.43
SMILES CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1
Synonym (±)-Betaxolol,1-Isopropylamino-3-[4-(2-cyclopropylmethoxy-ethyl)phenoxy]-2-propanol,Betaxolol,Betoptic S,2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-
IUPAC Name 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular Formula C18 H29 N O3
14

rac Metoprolol Hemi (+)-Tartrate, TRC

CAS: 56392-17-7 Molecular Formula: 2 C15 H25 N O3 . C4 H6 O6 Molecular Weight (g/mol): 684.81 Synonym: Metoprolol Tartrate,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1),Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (±)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt),2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) (9CI),(±)-1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate,(±)-Metoprolol bitartrate,(±)-Metoprolol tartrate,1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt),Beloc,Betaloc,CGP 2175E,H 93/26,HCTCGP 2175E,Lopresor,Metapro,Metoprolol (+)-tartrate,Metoprolol tartrate,Metoprolol tartrate (2:1),Prelis,Seloken,Selopral,Slow Lopresor,Vasocardin IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc2ccc(OCC(O)CNC(C)C)cc2.O[C@H]([C@@H](O)C(=O)O)C(=O)O

CAS 56392-17-7
Molecular Weight (g/mol) 684.81
SMILES COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc2ccc(OCC(O)CNC(C)C)cc2.O[C@H]([C@@H](O)C(=O)O)C(=O)O
Synonym Metoprolol Tartrate,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1),Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (±)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt),2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) (9CI),(±)-1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate,(±)-Metoprolol bitartrate,(±)-Metoprolol tartrate,1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt),Beloc,Betaloc,CGP 2175E,H 93/26,HCTCGP 2175E,Lopresor,Metapro,Metoprolol (+)-tartrate,Metoprolol tartrate,Metoprolol tartrate (2:1),Prelis,Seloken,Selopral,Slow Lopresor,Vasocardin
IUPAC Name (2R,3R)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular Formula 2 C15 H25 N O3 . C4 H6 O6
15

Metoprolol Succinate, TRC

CAS: 98418-47-4 Molecular Formula: 2 C15 H25 N O3 . C4 H6 O4 Molecular Weight (g/mol): 652.82 Synonym: Metoprolol Succinate,Butanedioic acid compd. with 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2),Butanedioic acid compd. with (±)-1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2),(±)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol butanedioate (2:1) (salt),1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol butanedioate (2:1) (salt),Beloc-Zok,Betaloc CR,Betaloc Zok,Betazok,H 93/26 succinate,Metoprolol succinate,Seloken-Zok,Selozok,Toprol XL IUPAC Name: butanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc2ccc(OCC(O)CNC(C)C)cc2.OC(=O)CCC(=O)O

CAS 98418-47-4
Molecular Weight (g/mol) 652.82
SMILES COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc2ccc(OCC(O)CNC(C)C)cc2.OC(=O)CCC(=O)O
Synonym Metoprolol Succinate,Butanedioic acid compd. with 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2),Butanedioic acid compd. with (±)-1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2),(±)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol butanedioate (2:1) (salt),1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol butanedioate (2:1) (salt),Beloc-Zok,Betaloc CR,Betaloc Zok,Betazok,H 93/26 succinate,Metoprolol succinate,Seloken-Zok,Selozok,Toprol XL
IUPAC Name butanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular Formula 2 C15 H25 N O3 . C4 H6 O4