Dihydroxybenzole

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

1 – 15 von 111 Ergebnisse

Hydrochinon, 99 %, Thermo Scientific Chemicals

CAS: 123-31-9 Summenformel: C₆H₆O₂ Molekulargewicht (g/mol): 110.11 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

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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)	110.11
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

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

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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

L(-)-Adrenalin, 99 %, Thermo Scientific Chemicals

CAS: 51-43-4 MDL-Nummer: MFCD00002204 InChI-Schlüssel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC-Name: 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]benzol-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

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InChI-Schlüssel	UCTWMZQNUQWSLP-VIFPVBQESA-N
IUPAC-Name	4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]benzol-1,2-diol
PubChem CID	5816
CAS	51-43-4
ChEBI	CHEBI:28918
MDL-Nummer	MFCD00002204
SMILES	CNCC(C1=CC(=C(C=C1)O)O)O
Synonym	epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin

3,4-Dihydroxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 99-50-3 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 MDL-Nummer: MFCD00002509 InChI-Schlüssel: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC-Name: 3,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)O)O

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InChI-Schlüssel	YQUVCSBJEUQKSH-UHFFFAOYSA-N
IUPAC-Name	3,4-Dihydroxybenzoesäure
PubChem CID	72
CAS	99-50-3
ChEBI	CHEBI:36062
MDL-Nummer	MFCD00002509
Molekulargewicht (g/mol)	154.121
SMILES	C1=CC(=C(C=C1C(=O)O)O)O
Synonym	protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537
Summenformel	C7H6O4

Resorcinol, 99 %, Thermo Scientific Chemicals

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: MFCD00002269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

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InChI-Schlüssel	GHMLBKRAJCXXBS-UHFFFAOYSA-N
IUPAC-Name	Benzol-1,3-Diol
PubChem CID	5054
CAS	108-46-3
ChEBI	CHEBI:27810
MDL-Nummer	MFCD00002269
Molekulargewicht (g/mol)	110.112
SMILES	C1=CC(=CC(=C1)O)O
Synonym	resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
Summenformel	C6H6O2

Catechol, 99 %, Thermo Scientific Chemicals

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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

Resorcinol 98 %, Thermo Scientific Chemicals

CAS: 108-46-3 Summenformel: C₆H₆O₂ Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

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InChI-Schlüssel	GHMLBKRAJCXXBS-UHFFFAOYSA-N
IUPAC-Name	Benzol-1,3-Diol
PubChem CID	5054
CAS	108-46-3
ChEBI	CHEBI:27810
MDL-Nummer	MFCD00002269
Molekulargewicht (g/mol)	110.11
SMILES	C1=CC(=CC(=C1)O)O
Synonym	resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
Summenformel	C₆H₆O₂

2,4-Dihydroxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 89-86-1 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 MDL-Nummer: MFCD00002451 InChI-Schlüssel: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC-Name: 2,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)O)C(=O)O

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InChI-Schlüssel	UIAFKZKHHVMJGS-UHFFFAOYSA-N
IUPAC-Name	2,4-Dihydroxybenzoesäure
PubChem CID	1491
CAS	89-86-1
MDL-Nummer	MFCD00002451
Molekulargewicht (g/mol)	154.121
SMILES	C1=CC(=C(C=C1O)O)C(=O)O
Synonym	beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid
Summenformel	C7H6O4

Hydrochinon, 99.5 %, Thermo Scientific Chemicals

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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)	110.11
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

Resorcin, zertifizierte AR für Analysen, Fisher Chemical

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: 2269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

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InChI-Schlüssel	GHMLBKRAJCXXBS-UHFFFAOYSA-N
IUPAC-Name	Benzol-1,3-Diol
PubChem CID	5054
CAS	108-46-3
ChEBI	CHEBI:27810
MDL-Nummer	2269
Molekulargewicht (g/mol)	110.112
SMILES	C1=CC(=CC(=C1)O)O
Synonym	resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
Summenformel	C6H6O2

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: hydrogen 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

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InChI-Schlüssel	IROWCYIEJAOFOW-UHFFFAOYNA-N
IUPAC-Name	hydrogen 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol chloride
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

2,5-Dihydroxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 490-79-9 Summenformel: C₇H₆O₄ Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002460 InChI-Schlüssel: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC-Name: 2,5-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)C(=O)O)O

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InChI-Schlüssel	WXTMDXOMEHJXQO-UHFFFAOYSA-N
IUPAC-Name	2,5-Dihydroxybenzoesäure
PubChem CID	3469
CAS	490-79-9
ChEBI	CHEBI:17189
MDL-Nummer	MFCD00002460
Molekulargewicht (g/mol)	154.12
SMILES	C1=CC(=C(C=C1O)C(=O)O)O
Synonym	gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid
Summenformel	C₇H₆O₄

Chinhydron, 98 %, Thermo Scientific Chemicals

CAS: 106-34-3 Summenformel: C12H10O4 Molekulargewicht (g/mol): 218.21 MDL-Nummer: MFCD00010310 InChI-Schlüssel: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC-Name: benzol-1,4-diol;cyclohexa-2,5-diene-1,4-dion SMILES: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

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InChI-Schlüssel	BDJXVNRFAQSMAA-UHFFFAOYSA-N
IUPAC-Name	benzol-1,4-diol;cyclohexa-2,5-diene-1,4-dion
PubChem CID	7801
CAS	106-34-3
ChEBI	CHEBI:26491
MDL-Nummer	MFCD00010310
Molekulargewicht (g/mol)	218.21
SMILES	OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
Synonym	quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1
Summenformel	C12H10O4

5-Methoxyresorcinol, 95 %, Thermo Scientific Chemicals

CAS: 2174-64-3 Summenformel: C7H8O3 Molekulargewicht (g/mol): 140.138 MDL-Nummer: MFCD00002285 InChI-Schlüssel: HDVRLUFGYQYLFJ-UHFFFAOYSA-N Synonym: 5-methoxyresorcinol,flamenol,3,5-dihydroxyanisole,phloroglucinol monomethyl ether,1,3-benzenediol, 5-methoxy,5-methoxy-benzene-1,3-diol,unii-6201e0jif3,dsstox_cid_26525,dsstox_rid_81690,dsstox_gsid_46525 PubChem CID: 71648 IUPAC-Name: 5-methoxybenzol-1,3-diol SMILES: COC1=CC(=CC(=C1)O)O

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InChI-Schlüssel	HDVRLUFGYQYLFJ-UHFFFAOYSA-N
IUPAC-Name	5-methoxybenzol-1,3-diol
PubChem CID	71648
CAS	2174-64-3
MDL-Nummer	MFCD00002285
Molekulargewicht (g/mol)	140.138
SMILES	COC1=CC(=CC(=C1)O)O
Synonym	5-methoxyresorcinol,flamenol,3,5-dihydroxyanisole,phloroglucinol monomethyl ether,1,3-benzenediol, 5-methoxy,5-methoxy-benzene-1,3-diol,unii-6201e0jif3,dsstox_cid_26525,dsstox_rid_81690,dsstox_gsid_46525
Summenformel	C7H8O3

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

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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

Dihydroxybenzole

Dihydroxybenzole

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