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Fenoler

Aromatiska organiska föreningar som består av en funktionell fenylgrupp (−C6H5) bunden till en funktionell hydroxylgrupp (−OH). Inkluderar föreningar med fler substitutioner och derivat.
1-hydroxi-2-osubstituerade bensenoider (4)
1-hydroxi-4-osubstituerade bensenoider (1)
Bensendioler (13)
Cresols (12)
Halofenoler (8)
Nitrofenoler (2)
Tyrosoler och derivat (6)

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1

Hydroquinonesulfonic acid potassium salt, 98+%

CAS: 21799-87-1 Molekylformel: C6H5KO5S Molekylvikt (g/mol): 228.259 MDL-nummer: MFCD00007475 InChI-nyckel: VKDSBABHIXQFKH-UHFFFAOYSA-M Synonym: potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1 PubChem CID: 23672329 IUPAC-namn: kalium;2,5-dihydroxibensensulfonat LEDER: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]

Molekylformel C6H5KO5S
PubChem CID 23672329
MDL-nummer MFCD00007475
IUPAC-namn kalium;2,5-dihydroxibensensulfonat
CAS 21799-87-1
InChI-nyckel VKDSBABHIXQFKH-UHFFFAOYSA-M
LEDER C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]
Molekylvikt (g/mol) 228.259
Synonym potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1
2

3,5-Dichloro-2-hydroxybenzenesulfonic acid sodium salt, 98%

CAS: 54970-72-8 Molekylformel: C6H3Cl2NaO4S Molekylvikt (g/mol): 265.036 MDL-nummer: MFCD00009798 InChI-nyckel: NMWCVZCSJHJYFW-UHFFFAOYSA-M Synonym: sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt PubChem CID: 3085077 IUPAC-namn: natrium;3,5-diklor-2-hydroxibensensulfonat LEDER: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]

Molekylformel C6H3Cl2NaO4S
PubChem CID 3085077
MDL-nummer MFCD00009798
IUPAC-namn natrium;3,5-diklor-2-hydroxibensensulfonat
CAS 54970-72-8
InChI-nyckel NMWCVZCSJHJYFW-UHFFFAOYSA-M
LEDER C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]
Molekylvikt (g/mol) 265.036
Synonym sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt
3

1,2-dihydroxibensen-3,5-disulfonsyra dinatriumsaltmonohydrat, 97 %, Thermo Scientific Chemicals

CAS: 270573-71-2 Molekylformel: C6H6Na2O9S2 Molekylvikt (g/mol): 332.205 MDL-nummer: MFCD00007473 InChI-nyckel: ZLRROLLKQDRDPI-UHFFFAOYSA-L Synonym: tiron monohydrate,sodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,unii-kht84q5m4r,4,5-dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate,kht84q5m4r,disodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate,1,3-benzenedisulfonicacid, 4,5-dihydroxy-, sodium salt, hydrate 1:2:1,4,5-dihydroxybenzene-1,3-disulfonic acid, sodium salt, sodium salt, hydrate,sdd PubChem CID: 2723960 IUPAC-namn: dinatrium;4,5-dihydroxibensen-1,3-disulfonat;hydrat LEDER: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+]

Molekylformel C6H6Na2O9S2
PubChem CID 2723960
MDL-nummer MFCD00007473
IUPAC-namn dinatrium;4,5-dihydroxibensen-1,3-disulfonat;hydrat
CAS 270573-71-2
InChI-nyckel ZLRROLLKQDRDPI-UHFFFAOYSA-L
LEDER C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+]
Molekylvikt (g/mol) 332.205
Synonym tiron monohydrate,sodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,unii-kht84q5m4r,4,5-dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate,kht84q5m4r,disodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate,1,3-benzenedisulfonicacid, 4,5-dihydroxy-, sodium salt, hydrate 1:2:1,4,5-dihydroxybenzene-1,3-disulfonic acid, sodium salt, sodium salt, hydrate,sdd
4

Osutidine Hydrochloride Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C19H28N4O5S2 . HCl
Rekommenderad förvaring -20°C
InChI formel InChI=1S/C19H28N4O5S2.ClH/c1-20-11-16-7-8-17(28-16)13-29-10-9-21-19(23-30(2,26)27)22-12-18(25)14-3-5-15(24)6-4-14;/h3-8,18,20,24-25H,9-13H2,1-2H3,(H2,21,22,23);1H
IUPAC-namn (E)-N-(((2-hydroxy-2-(4-hydroxyphenyl)ethyl)amino)((2-(((5-((methylamino)methyl)furan-2-yl)methyl)thio)ethyl)amino)methylene)methanesulfonamide hydrochloride
LEDER CNCC1=CC=C(CSCCN/C(NCC(C2=CC=C(O)C=C2)O)=N/S(C)(=O)=O)O1.Cl
Molekylvikt (g/mol) 493.04
Kemiskt namn eller material Osutidine Hydrochloride Salt
5

Bamethan Hemisulfate Salt, TRC

CAS: 5716-20-1 Molekylformel: 2 C12 H19 N O2 . H2 O4 S Molekylvikt (g/mol): 516.648 Synonym: Benzenemethanol, α-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1) (salt) (9CI),Benzyl alcohol, α-[(butylamino)methyl]-p-hydroxy-, sulfate (2:1) (salt) (8CI),(±)-1-(4-Hydroxyphenyl)-1-hydroxy-2-butylaminoethane sulfate,1-(4-Hydroxyphenyl)-2-butylaminoethanol-sulfate,2-n-Butylamino-1-(p-hydroxyphenyl)ethanol sulfate,Bametan sulfate,Bamethan sulfate,Bascurat,Bupatol,Butedrin,Butibatol,Butylnorsympatol,Cyclate,Eclern,Garmian,Periphetol,Rotesar,Vasculat,Vasculit,Vaskulat,α-[(Butylamino)methyl]-p-hydroxybenzyl alcohol sulfate (2:1),Benzenemethanol, α-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1),Bamethan Sulfate IUPAC-namn: 4-[2-(butylamino)-1-hydroxyethyl]phenol;sulfuric acid LEDER: CCCCNCC(O)c1ccc(O)cc1.CCCCNCC(O)c2ccc(O)cc2.OS(=O)(=O)O

Molekylformel 2 C12 H19 N O2 . H2 O4 S
IUPAC-namn 4-[2-(butylamino)-1-hydroxyethyl]phenol;sulfuric acid
CAS 5716-20-1
LEDER CCCCNCC(O)c1ccc(O)cc1.CCCCNCC(O)c2ccc(O)cc2.OS(=O)(=O)O
Molekylvikt (g/mol) 516.648
Synonym Benzenemethanol, α-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1) (salt) (9CI),Benzyl alcohol, α-[(butylamino)methyl]-p-hydroxy-, sulfate (2:1) (salt) (8CI),(±)-1-(4-Hydroxyphenyl)-1-hydroxy-2-butylaminoethane sulfate,1-(4-Hydroxyphenyl)-2-butylaminoethanol-sulfate,2-n-Butylamino-1-(p-hydroxyphenyl)ethanol sulfate,Bametan sulfate,Bamethan sulfate,Bascurat,Bupatol,Butedrin,Butibatol,Butylnorsympatol,Cyclate,Eclern,Garmian,Periphetol,Rotesar,Vasculat,Vasculit,Vaskulat,α-[(Butylamino)methyl]-p-hydroxybenzyl alcohol sulfate (2:1),Benzenemethanol, α-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1),Bamethan Sulfate
6

4,5-dihydroxi-1,3-bensendisulfonsyradinatriumsalt, 97,4 %, MP Biomedicals™

CAS: 149-45-1 Molekylformel: C6H10Na2O8S2 Molekylvikt (g/mol): 320.238 InChI-nyckel: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: tiron,tiferron,sodium catechol sulfate,disodium 4,5-dihydroxybenzene-1,3-disulfonate,3,5-disulfocatechol disodium salt,sodium pyrocatechol-3,5-disulfonate,disodium pyrocatechol-3,5-disulfonate,sodium 1,2-dihydroxybenzenedisulfonate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt,1,3-benzenedisulfonic acid, 4,5-dihydroxy-, disodium salt PubChem CID: 131674010 IUPAC-namn: 4,5-dihydroxibensen-1,3-disulfonsyra;molekylärt väte;natrium LEDER: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]

Molekylformel C6H10Na2O8S2
PubChem CID 131674010
IUPAC-namn 4,5-dihydroxibensen-1,3-disulfonsyra;molekylärt väte;natrium
CAS 149-45-1
InChI-nyckel HEOKHLCODUWALT-UHFFFAOYSA-N
LEDER [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]
Molekylvikt (g/mol) 320.238
Synonym tiron,tiferron,sodium catechol sulfate,disodium 4,5-dihydroxybenzene-1,3-disulfonate,3,5-disulfocatechol disodium salt,sodium pyrocatechol-3,5-disulfonate,disodium pyrocatechol-3,5-disulfonate,sodium 1,2-dihydroxybenzenedisulfonate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt,1,3-benzenedisulfonic acid, 4,5-dihydroxy-, disodium salt
7

4-Nitrophenol Sodium Salt Dihydrate, TRC

CAS: 66924-59-2 Molekylformel: C6H4NNaO3 . 2(H2O) Molekylvikt (g/mol): 161.09 Synonym: Sodium p-Nitrophenolate Dihydrate,4-Nitro-phenol Sodium Salt Dihydrate IUPAC-namn: sodium;4-nitrophenolate;dihydrate LEDER: O.O.[Na+].[O-]c1ccc(cc1)[N+](=O)[O-]

Molekylformel C6H4NNaO3 . 2(H2O)
IUPAC-namn sodium;4-nitrophenolate;dihydrate
CAS 66924-59-2
LEDER O.O.[Na+].[O-]c1ccc(cc1)[N+](=O)[O-]
Molekylvikt (g/mol) 161.09
Synonym Sodium p-Nitrophenolate Dihydrate,4-Nitro-phenol Sodium Salt Dihydrate
8

p-Cresol, Puriss pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 106-44-5 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002376 InChI-nyckel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC-namn: 4-metylfenol LEDER: CC1=CC=C(C=C1)O

Molekylformel C7H8O
PubChem CID 2879
MDL-nummer MFCD00002376
IUPAC-namn 4-metylfenol
CAS 106-44-5
InChI-nyckel IWDCLRJOBJJRNH-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)O
ChEBI CHEBI:17847
Molekylvikt (g/mol) 108.14
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
9

4-Nitrocatechol, 98+%

CAS: 3316-09-4 MDL-nummer: MFCD00007242

MDL-nummer MFCD00007242
CAS 3316-09-4
10

2,4,6-Tribromophenol, 98%

CAS: 118-79-6 Molekylformel: C6H3Br3O Molekylvikt (g/mol): 330.80 MDL-nummer: MFCD00002150 InChI-nyckel: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC-namn: 2,4,6-tribromfenol LEDER: OC1=C(Br)C=C(Br)C=C1Br

Molekylformel C6H3Br3O
PubChem CID 1483
MDL-nummer MFCD00002150
IUPAC-namn 2,4,6-tribromfenol
CAS 118-79-6
InChI-nyckel BSWWXRFVMJHFBN-UHFFFAOYSA-N
LEDER OC1=C(Br)C=C(Br)C=C1Br
ChEBI CHEBI:47696
Molekylvikt (g/mol) 330.80
Synonym tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt
11

2,4,6-Tribromophenol, 98%

CAS: 118-79-6 Molekylformel: C6H3Br3O Molekylvikt (g/mol): 330.80 MDL-nummer: MFCD00002150 InChI-nyckel: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC-namn: 2,4,6-tribromfenol LEDER: OC1=C(Br)C=C(Br)C=C1Br

Molekylformel C6H3Br3O
PubChem CID 1483
MDL-nummer MFCD00002150
IUPAC-namn 2,4,6-tribromfenol
CAS 118-79-6
InChI-nyckel BSWWXRFVMJHFBN-UHFFFAOYSA-N
LEDER OC1=C(Br)C=C(Br)C=C1Br
ChEBI CHEBI:47696
Molekylvikt (g/mol) 330.80
Synonym tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt
12

4,6-Diaminoresorcinol dihydrochloride, 98%

CAS: 16523-31-2 Molekylformel: C6H8N2O2·2HCl Molekylvikt (g/mol): 213.06 MDL-nummer: MFCD00143239 InChI-nyckel: KUMOYHHELWKOCB-UHFFFAOYSA-N Synonym: 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d PubChem CID: 2733648 IUPAC-namn: 4,6-diaminobensen-1,3-diol;dihydroklorid LEDER: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl

Molekylformel C6H8N2O2·2HCl
PubChem CID 2733648
MDL-nummer MFCD00143239
IUPAC-namn 4,6-diaminobensen-1,3-diol;dihydroklorid
CAS 16523-31-2
InChI-nyckel KUMOYHHELWKOCB-UHFFFAOYSA-N
LEDER C1=C(C(=CC(=C1N)O)O)N.Cl.Cl
Molekylvikt (g/mol) 213.06
Synonym 4,6-diaminoresorcinol dihydrochloride,4,6-diaminobenzene-1,3-diol dihydrochloride,4,6-diaminoresorcinol 2hcl,1,3-benzenediol, 4,6-diamino-, dihydrochloride,4,6-diamino resorcinol dihydrochloride,4,6-diamino-benzene-1,3-diol 2hcl salt,1,3-benzenediol, 4,6-diamino-, hydrochloride 1:2,4,6-bis azanyl benzene-1,3-diol dihydrochloride,pubchem20873,acmc-1c78d
13

rac Metoprolol Hemi (+)-Tartrate, TRC

CAS: 56392-17-7 Molekylformel: 2 C15 H25 N O3 . C4 H6 O6 Molekylvikt (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-namn: (2R,3R)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol LEDER: 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

Molekylformel 2 C15 H25 N O3 . C4 H6 O6
IUPAC-namn (2R,3R)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
CAS 56392-17-7
LEDER 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
Molekylvikt (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
14

Metoprolol Succinate, TRC

CAS: 98418-47-4 Molekylformel: 2 C15 H25 N O3 . C4 H6 O4 Molekylvikt (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-namn: butanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol LEDER: COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc2ccc(OCC(O)CNC(C)C)cc2.OC(=O)CCC(=O)O

Molekylformel 2 C15 H25 N O3 . C4 H6 O4
IUPAC-namn butanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
CAS 98418-47-4
LEDER COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc2ccc(OCC(O)CNC(C)C)cc2.OC(=O)CCC(=O)O
Molekylvikt (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