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Dihydroxybenzole

Aromatische organische Verbindungen, die aus einem Benzolring mit zwei Substitutionen für funktionelle Hydroxylgruppen bestehen.

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1

L-Ornithinhydrochlorid MP Biomedicals

CAS: 6153-39-5 Summenformel: C7H10O3 Molekulargewicht (g/mol): 142.154 InChI-Schlüssel: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC-Name: 5-Methylbenzol-1,3-Diol;hydrat SMILES: CC1=CC(=CC(=C1)O)O.O

InChI-Schlüssel NBKPNAMTHBIMLA-UHFFFAOYSA-N
IUPAC-Name 5-Methylbenzol-1,3-Diol;hydrat
PubChem CID 3083941
CAS 6153-39-5
Molekulargewicht (g/mol) 142.154
SMILES CC1=CC(=CC(=C1)O)O.O
Synonym 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate
Summenformel C7H10O3
2
Sonderaktionen verfügbar

Isoprenalin-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 51-30-9 Summenformel: C11H18ClNO3 Molekulargewicht (g/mol): 247.72 MDL-Nummer: MFCD00012603,MFCD00064548 InChI-Schlüssel: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC-Name: 4-[1-Hydroxy-2-(propan-2-ylamino)ethyl]benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

InChI-Schlüssel IROWCYIEJAOFOW-UHFFFAOYNA-N
IUPAC-Name 4-[1-Hydroxy-2-(propan-2-ylamino)ethyl]benzol-1,2-diol;hydrochlorid
PubChem CID 5807
CAS 51-30-9
MDL-Nummer MFCD00012603,MFCD00064548
Molekulargewicht (g/mol) 247.72
SMILES [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
Synonym isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso
Summenformel C11H18ClNO3
3

(+/-)-Epinephrine Hydrochloride, TRC

CAS: 329-63-5 Summenformel: C9 H13 N O3 . Cl H Molekulargewicht (g/mol): 219.67 Synonym: 1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, hydrochloride (1:1),1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, hydrochloride (9CI),1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, hydrochloride, (±)-,Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, hydrochloride, (±)- (8CI),(±)-Adrenaline hydrochloride,(±)-Epinephrine hydrochloride,Asthmanefrin,Vaponefrin,dl-Adrenaline hydrochloride,dl-Epinephrine hydrochloride,DL-Adrenaline hydrochloride,Racepinephrine hydrochloride,(RS)-4-(1-Hydroxy-2-(methylamino)ethyl)benzene-1,2-diol hydrochloride IUPAC-Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride SMILES: Cl.CNCC(O)c1ccc(O)c(O)c1

IUPAC-Name 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride
CAS 329-63-5
Molekulargewicht (g/mol) 219.67
SMILES Cl.CNCC(O)c1ccc(O)c(O)c1
Synonym 1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, hydrochloride (1:1),1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, hydrochloride (9CI),1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, hydrochloride, (±)-,Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, hydrochloride, (±)- (8CI),(±)-Adrenaline hydrochloride,(±)-Epinephrine hydrochloride,Asthmanefrin,Vaponefrin,dl-Adrenaline hydrochloride,dl-Epinephrine hydrochloride,DL-Adrenaline hydrochloride,Racepinephrine hydrochloride,(RS)-4-(1-Hydroxy-2-(methylamino)ethyl)benzene-1,2-diol hydrochloride
Summenformel C9 H13 N O3 . Cl H
4

4,6-Diaminoresorcinol-Dihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 16523-31-2 Summenformel: C6H8N2O2·2HCl Molekulargewicht (g/mol): 213.06 MDL-Nummer: MFCD00143239 InChI-Schlüssel: 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-Name: 4,6-Diaminobenzol-1,3-Diol;dihydrochlorid SMILES: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl

InChI-Schlüssel KUMOYHHELWKOCB-UHFFFAOYSA-N
IUPAC-Name 4,6-Diaminobenzol-1,3-Diol;dihydrochlorid
PubChem CID 2733648
CAS 16523-31-2
MDL-Nummer MFCD00143239
Molekulargewicht (g/mol) 213.06
SMILES C1=C(C(=CC(=C1N)O)O)N.Cl.Cl
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
Summenformel C6H8N2O2·2HCl
5

5-Aminobenzol-1,3-Diol-Hydrochlorid, Technische Qualität, Thermo Scientific™

CAS: 6318-56-5 Summenformel: C6H8ClNO2 Molekulargewicht (g/mol): 161.59 MDL-Nummer: MFCD00662897 InChI-Schlüssel: VNZZCDQPCQIUGG-UHFFFAOYSA-N Synonym: 5-aminobenzene-1,3-diol hydrochloride,1,3-benzenediol, 5-amino-, hydrochloride,5-aminoresorcinol, hydrochloride,pubchem19962,5-aminobenzene-1,3-diol hcl,5-aminobenzene-1,3-diol hydrochloridyl PubChem CID: 459248 SMILES: Cl.NC1=CC(O)=CC(O)=C1

InChI-Schlüssel VNZZCDQPCQIUGG-UHFFFAOYSA-N
PubChem CID 459248
CAS 6318-56-5
MDL-Nummer MFCD00662897
Molekulargewicht (g/mol) 161.59
SMILES Cl.NC1=CC(O)=CC(O)=C1
Synonym 5-aminobenzene-1,3-diol hydrochloride,1,3-benzenediol, 5-amino-, hydrochloride,5-aminoresorcinol, hydrochloride,pubchem19962,5-aminobenzene-1,3-diol hcl,5-aminobenzene-1,3-diol hydrochloridyl
Summenformel C6H8ClNO2
6

Colterol Hydrochloride, TRC

CAS: 52872-37-4 Summenformel: C12H19NO3 • HCl Molekulargewicht (g/mol): 261.75 Synonym: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride,(+/-)-?-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride,(+/-)-N-t-Butylnoradrenaline Hydrochloride,(+/-)-tert-Butyl Noradrenaline Hydrochloride,dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride,dl-N-tert-Butylnorepinephrine Hydrochloride; IUPAC-Name: 4-(2-(tert-butylamino)-1-hydroxyethyl)benzene-1,2-diol hydrogen chloride SMILES: OC1=C(O)C=CC(C(CNC(C)(C)C)O)=C1.Cl

IUPAC-Name 4-(2-(tert-butylamino)-1-hydroxyethyl)benzene-1,2-diol hydrogen chloride
CAS 52872-37-4
Molekulargewicht (g/mol) 261.75
SMILES OC1=C(O)C=CC(C(CNC(C)(C)C)O)=C1.Cl
Synonym 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride,(+/-)-?-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride,(+/-)-N-t-Butylnoradrenaline Hydrochloride,(+/-)-tert-Butyl Noradrenaline Hydrochloride,dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride,dl-N-tert-Butylnorepinephrine Hydrochloride;
Summenformel C12H19NO3 • HCl
7

DL-Norepinephrine Hydrochloride, TRC

CAS: 55-27-6 Summenformel: C8 H11 N O3 . Cl H Molekulargewicht (g/mol): 205.64 Synonym: 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, hydrochloride (1:1),1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, hydrochloride (9CI),1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, hydrochloride, (±)-,Benzyl alcohol, α-(aminomethyl)-3,4-dihydroxy-, hydrochloride, (±)- (8CI),(±)-Noradrenaline hydrochloride,(±)-Norepinephrine hydrochloride,DL-Arterenol hydrochloride,DL-Norepinephrine hydrochloride,NSC 7930,dl-Noradrenaline hydrochloride,dl-Norepinephrine hydrochloride IUPAC-Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol;hydrochloride SMILES: Cl.NCC(O)c1ccc(O)c(O)c1

IUPAC-Name 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol;hydrochloride
CAS 55-27-6
Molekulargewicht (g/mol) 205.64
SMILES Cl.NCC(O)c1ccc(O)c(O)c1
Synonym 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, hydrochloride (1:1),1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, hydrochloride (9CI),1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, hydrochloride, (±)-,Benzyl alcohol, α-(aminomethyl)-3,4-dihydroxy-, hydrochloride, (±)- (8CI),(±)-Noradrenaline hydrochloride,(±)-Norepinephrine hydrochloride,DL-Arterenol hydrochloride,DL-Norepinephrine hydrochloride,NSC 7930,dl-Noradrenaline hydrochloride,dl-Norepinephrine hydrochloride
Summenformel C8 H11 N O3 . Cl H
8

Dopamine Hydrochloride, TRC

CAS: 62-31-7 Summenformel: C8 H11 N O2 . Cl H Molekulargewicht (g/mol): 189.64 Synonym: Dopamine Hydrochloride,Noradrenaline Tartrate Imp. C (EP) as Hydrochloride,Dobutamine Hydrochloride Imp. A (EP) as Hydrochloride,4-(2-Aminoethyl)pyrocatechol hydrochloride,2-(3,4-Dihydroxyphenyl)ethylamine hydrochloride,3,4-Dihydroxy-β-phenethylamine hydrochloride,3,4-Dihydroxyphenethylamine hydrochloride,3-Hydroxytyramine hydrochloride,4-(2-Aminoethyl)-1,2-benzenediol hydrochloride,ASL 279,Cardiosteril,Dopadic,Dopamine Fresenius,Dopamine Pierre Faba,Dopamine chloride,Dopamine hydrochloride,Dopastat,Dopmin,Dynatra,Inotropin,Inovan,Intropin,KW 3160,P 498,Rascordin,Revivan,Tensamin,m-Hydroxytyramine hydrochloride,β-(3,4-Dihydroxyphenyl)ethylamine hydrochloride IUPAC-Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: Cl.NCCc1ccc(O)c(O)c1

IUPAC-Name 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
CAS 62-31-7
Molekulargewicht (g/mol) 189.64
SMILES Cl.NCCc1ccc(O)c(O)c1
Synonym Dopamine Hydrochloride,Noradrenaline Tartrate Imp. C (EP) as Hydrochloride,Dobutamine Hydrochloride Imp. A (EP) as Hydrochloride,4-(2-Aminoethyl)pyrocatechol hydrochloride,2-(3,4-Dihydroxyphenyl)ethylamine hydrochloride,3,4-Dihydroxy-β-phenethylamine hydrochloride,3,4-Dihydroxyphenethylamine hydrochloride,3-Hydroxytyramine hydrochloride,4-(2-Aminoethyl)-1,2-benzenediol hydrochloride,ASL 279,Cardiosteril,Dopadic,Dopamine Fresenius,Dopamine Pierre Faba,Dopamine chloride,Dopamine hydrochloride,Dopastat,Dopmin,Dynatra,Inotropin,Inovan,Intropin,KW 3160,P 498,Rascordin,Revivan,Tensamin,m-Hydroxytyramine hydrochloride,β-(3,4-Dihydroxyphenyl)ethylamine hydrochloride
Summenformel C8 H11 N O2 . Cl H
9

Deoxy Epinephrine Hydrochloride, TRC

CAS: 62-32-8 Summenformel: C9 H13 N O2 . Cl H Molekulargewicht (g/mol): 203.67 Synonym: 1,2-Benzenediol, 4-[2-(methylamino)ethyl]-, hydrochloride (1:1),1,2-Benzenediol, 4-[2-(methylamino)ethyl]-, hydrochloride (9CI),Pyrocatechol, 4-[2-(methylamino)ethyl]-, hydrochloride (8CI),3,4-Dihydroxyphenylethylmethylamine hydrochloride,4-(2-Methylaminoethyl)-1,2-benzenediol hydrochloride,4-(2-Methylaminoethyl)pyrocatechol hydrochloride,Deoxyepinephrine hydrochloride,Ephinine hydrochloride,Epinine hydrochloride,Methyl[β-(3,4-dihydroxyphenyl)ethyl]amine hydrochloride,Methyldopamine hydrochloride,N-Methyldopamine hydrochloride IUPAC-Name: 4-[2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride SMILES: Cl.CNCCc1ccc(O)c(O)c1

IUPAC-Name 4-[2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride
CAS 62-32-8
Molekulargewicht (g/mol) 203.67
SMILES Cl.CNCCc1ccc(O)c(O)c1
Synonym 1,2-Benzenediol, 4-[2-(methylamino)ethyl]-, hydrochloride (1:1),1,2-Benzenediol, 4-[2-(methylamino)ethyl]-, hydrochloride (9CI),Pyrocatechol, 4-[2-(methylamino)ethyl]-, hydrochloride (8CI),3,4-Dihydroxyphenylethylmethylamine hydrochloride,4-(2-Methylaminoethyl)-1,2-benzenediol hydrochloride,4-(2-Methylaminoethyl)pyrocatechol hydrochloride,Deoxyepinephrine hydrochloride,Ephinine hydrochloride,Epinine hydrochloride,Methyl[β-(3,4-dihydroxyphenyl)ethyl]amine hydrochloride,Methyldopamine hydrochloride,N-Methyldopamine hydrochloride
Summenformel C9 H13 N O2 . Cl H
10

rac Dobutamine Hydrochloride, TRC

CAS: 49745-95-1 Summenformel: C18 H23 N O3 . Cl H Molekulargewicht (g/mol): 337.84 Synonym: Dobutamine hydrochloride,(RS)-4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]benzene-1,2-diol hydrochloride,1,2-Benzenediol, 4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]-, hydrochloride (1:1),1,2-Benzenediol, 4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]-, hydrochloride (9CI),DL-Dobutamine hydrochloride,Dobutrex,Inotrex,NSC 299583,dl-Dobutamine hydrochloride IUPAC-Name: 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol;hydrochloride SMILES: Cl.CC(CCc1ccc(O)cc1)NCCc2ccc(O)c(O)c2

IUPAC-Name 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol;hydrochloride
CAS 49745-95-1
Molekulargewicht (g/mol) 337.84
SMILES Cl.CC(CCc1ccc(O)cc1)NCCc2ccc(O)c(O)c2
Synonym Dobutamine hydrochloride,(RS)-4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]benzene-1,2-diol hydrochloride,1,2-Benzenediol, 4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]-, hydrochloride (1:1),1,2-Benzenediol, 4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]-, hydrochloride (9CI),DL-Dobutamine hydrochloride,Dobutrex,Inotrex,NSC 299583,dl-Dobutamine hydrochloride
Summenformel C18 H23 N O3 . Cl H
11

Catechol, 99 %, Thermo Scientific Chemicals

CAS: 120-80-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002188 InChI-Schlüssel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-Name: Benzol-1,2-Diol SMILES: OC1=CC=CC=C1O

InChI-Schlüssel YCIMNLLNPGFGHC-UHFFFAOYSA-N
IUPAC-Name Benzol-1,2-Diol
PubChem CID 289
CAS 120-80-9
ChEBI CHEBI:18135
MDL-Nummer MFCD00002188
Molekulargewicht (g/mol) 110.11
SMILES OC1=CC=CC=C1O
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
Summenformel C6H6O2
12

Hydrochinon, 99 %, Thermo Scientific Chemicals

CAS: 123-31-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: MFCD00002339 InChI-Schlüssel: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC-Name: Benzol-1,4-Diol SMILES: C1=CC(=CC=C1O)O

InChI-Schlüssel QIGBRXMKCJKVMJ-UHFFFAOYSA-N
IUPAC-Name Benzol-1,4-Diol
PubChem CID 785
CAS 123-31-9
ChEBI CHEBI:17594
MDL-Nummer MFCD00002339
Molekulargewicht (g/mol) 110.112
SMILES C1=CC(=CC=C1O)O
Synonym hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Summenformel C6H6O2
13

4-Methylcatechol, 98%

CAS: 452-86-8 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002205 InChI-Schlüssel: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonym: 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC-Name: 4-Methylpentan-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

InChI-Schlüssel ZBCATMYQYDCTIZ-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-1,2-diol
PubChem CID 9958
CAS 452-86-8
ChEBI CHEBI:17254
MDL-Nummer MFCD00002205
Molekulargewicht (g/mol) 124.14
SMILES CC1=CC=C(O)C(O)=C1
Synonym 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol
Summenformel C7H8O2