Dihydroxybenzole
Dihydroxybenzole
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Gefilterte Suchergebnisse
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 |
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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 |
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
InChI-Schlüssel | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
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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
InChI-Schlüssel | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
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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
InChI-Schlüssel | UCTWMZQNUQWSLP-VIFPVBQESA-N |
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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 |
L-Adrenalin, 98+ %, Thermo Scientific Chemicals
CAS: 51-43-4 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 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
InChI-Schlüssel | UCTWMZQNUQWSLP-VIFPVBQESA-N |
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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 |
Molekulargewicht (g/mol) | 183.207 |
SMILES | CNCC(C1=CC(=C(C=C1)O)O)O |
Synonym | epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin |
Summenformel | C9H13NO3 |
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
InChI-Schlüssel | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
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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 |
4-n-Hexylresorcinol, 99 %, Thermo Scientific Chemicals
CAS: 136-77-6 Summenformel: C12H18O2 Molekulargewicht (g/mol): 194.27 MDL-Nummer: MFCD00002284 InChI-Schlüssel: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol PubChem CID: 3610 IUPAC-Name: 4-hexylbenzene-1,3-diol SMILES: CCCCCCC1=CC=C(O)C=C1O
InChI-Schlüssel | WFJIVOKAWHGMBH-UHFFFAOYSA-N |
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IUPAC-Name | 4-hexylbenzene-1,3-diol |
PubChem CID | 3610 |
CAS | 136-77-6 |
MDL-Nummer | MFCD00002284 |
Molekulargewicht (g/mol) | 194.27 |
SMILES | CCCCCCC1=CC=C(O)C=C1O |
Synonym | hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol |
Summenformel | C12H18O2 |
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
InChI-Schlüssel | BDJXVNRFAQSMAA-UHFFFAOYSA-N |
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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 |
2-Methylhydrochinon, 99 %, Thermo Scientific Chemicals
CAS: 95-71-6 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002345 InChI-Schlüssel: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synonym: methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol PubChem CID: 7253 IUPAC-Name: 2-Methylpentan-1,4-diol SMILES: CC1=CC(O)=CC=C1O
InChI-Schlüssel | CNHDIAIOKMXOLK-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylpentan-1,4-diol |
PubChem CID | 7253 |
CAS | 95-71-6 |
MDL-Nummer | MFCD00002345 |
Molekulargewicht (g/mol) | 124.14 |
SMILES | CC1=CC(O)=CC=C1O |
Synonym | methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol |
Summenformel | C7H8O2 |
3,4-Dihydroxyzimtsäure, überwiegend trans, 99 %, Thermo Scientific Chemicals
CAS: 331-39-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.159 MDL-Nummer: MFCD00004392 InChI-Schlüssel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O
InChI-Schlüssel | QAIPRVGONGVQAS-DUXPYHPUSA-N |
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IUPAC-Name | (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure |
PubChem CID | 689043 |
CAS | 331-39-5 |
ChEBI | CHEBI:16433 |
MDL-Nummer | MFCD00004392 |
Molekulargewicht (g/mol) | 180.159 |
SMILES | C1=CC(=C(C=C1C=CC(=O)O)O)O |
Synonym | caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid |
Summenformel | C9H8O4 |
2-Methylresorcinol, 98 %, Thermo Scientific Chemicals
CAS: 608-25-3 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00002271 InChI-Schlüssel: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonym: 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol PubChem CID: 11843 IUPAC-Name: 2-Methylpentan-1,3-diol SMILES: CC1=C(C=CC=C1O)O
InChI-Schlüssel | ZTMADXFOCUXMJE-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylpentan-1,3-diol |
PubChem CID | 11843 |
CAS | 608-25-3 |
MDL-Nummer | MFCD00002271 |
Molekulargewicht (g/mol) | 124.139 |
SMILES | CC1=C(C=CC=C1O)O |
Synonym | 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol |
Summenformel | C7H8O2 |
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
InChI-Schlüssel | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
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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 |
3,4-Dihydroxyzimtsäure, 99+ %, überwiegend Trans-Isomere, Thermo Scientific Chemicals
CAS: 331-39-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O
InChI-Schlüssel | QAIPRVGONGVQAS-DUXPYHPUSA-N |
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IUPAC-Name | (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure |
PubChem CID | 689043 |
CAS | 331-39-5 |
ChEBI | CHEBI:16433 |
Molekulargewicht (g/mol) | 180.16 |
SMILES | C1=CC(=C(C=C1C=CC(=O)O)O)O |
Synonym | caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid |
Summenformel | C9H8O4 |