Bencenodioles
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Bencenodioles
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Resultados de la búsqueda filtrada
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Catecol, 99 %, Thermo Scientific Chemicals
CAS: 120-80-9 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002188 Clave InChI: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinónimo: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 Nombre IUPAC: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
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Sinónimo | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
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Clave InChI | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
PubChem CID | 289 |
Fórmula molecular | C6H6O2 |
CAS | 120-80-9 |
ChEBI | CHEBI:18135 |
Peso molecular (g/mol) | 110.11 |
Número MDL | MFCD00002188 |
SMILES | OC1=CC=CC=C1O |
Nombre IUPAC | benzene-1,2-diol |
Hidroquinona, 99 %, Thermo Scientific Chemicals
CAS: 123-31-9 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002339 Clave InChI: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benceno-1,4-diol SMILES: C1=CC(=CC=C1O)O
Sinónimo | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
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Clave InChI | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
PubChem CID | 785 |
Fórmula molecular | C6H6O2 |
CAS | 123-31-9 |
ChEBI | CHEBI:17594 |
Peso molecular (g/mol) | 110.11 |
Número MDL | MFCD00002339 |
SMILES | C1=CC(=CC=C1O)O |
Nombre IUPAC | benceno-1,4-diol |
Resorcinol, 99 %, Thermo Scientific Chemicals
CAS: 108-46-3 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.112 Número MDL: MFCD00002269 Clave InChI: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benceno-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
Sinónimo | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
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Clave InChI | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
PubChem CID | 5054 |
Fórmula molecular | C6H6O2 |
CAS | 108-46-3 |
ChEBI | CHEBI:27810 |
Peso molecular (g/mol) | 110.112 |
Número MDL | MFCD00002269 |
SMILES | C1=CC(=CC(=C1)O)O |
Nombre IUPAC | benceno-1,3-diol |
Ácido 3,4-dihidroxicinámico, 99+ %, predominantemente isómero trans, Thermo Scientific Chemicals
CAS: 331-39-5 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.16 Clave InChI: QAIPRVGONGVQAS-DUXPYHPUSA-N Sinónimo: 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 Nombre IUPAC: ácido (E)-3-(3,4-dihidroxifenil)prop-2-enoico SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O
Sinónimo | 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 |
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Clave InChI | QAIPRVGONGVQAS-DUXPYHPUSA-N |
PubChem CID | 689043 |
Fórmula molecular | C9H8O4 |
CAS | 331-39-5 |
ChEBI | CHEBI:16433 |
Peso molecular (g/mol) | 180.16 |
SMILES | C1=CC(=C(C=C1C=CC(=O)O)O)O |
Nombre IUPAC | ácido (E)-3-(3,4-dihidroxifenil)prop-2-enoico |
Resorcinol, 98 %, Thermo Scientific Chemicals
CAS: 108-46-3 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002269 Clave InChI: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benceno-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
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Sinónimo | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
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Clave InChI | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
PubChem CID | 5054 |
Fórmula molecular | C6H6O2 |
CAS | 108-46-3 |
ChEBI | CHEBI:27810 |
Peso molecular (g/mol) | 110.11 |
Número MDL | MFCD00002269 |
SMILES | C1=CC(=CC(=C1)O)O |
Nombre IUPAC | benceno-1,3-diol |
2-Metilresorcinol, 98 %, Thermo Scientific Chemicals
CAS: 608-25-3 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.139 Número MDL: MFCD00002271 Clave InChI: ZTMADXFOCUXMJE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilbenceno-1,3-diol SMILES: CC1=C(C=CC=C1O)O
Sinónimo | 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 |
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Clave InChI | ZTMADXFOCUXMJE-UHFFFAOYSA-N |
PubChem CID | 11843 |
Fórmula molecular | C7H8O2 |
CAS | 608-25-3 |
Peso molecular (g/mol) | 124.139 |
Número MDL | MFCD00002271 |
SMILES | CC1=C(C=CC=C1O)O |
Nombre IUPAC | 2-metilbenceno-1,3-diol |
Ácido 2,5-dihidroxibenzoico, 99 %, Thermo Scientific Chemicals
CAS: 490-79-9 Fórmula molecular: C7H6O4 Peso molecular (g/mol): 154.12 Número MDL: MFCD00002460 Clave InChI: WXTMDXOMEHJXQO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2,5-dihidroxibenzoico SMILES: C1=CC(=C(C=C1O)C(=O)O)O
Sinónimo | gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid |
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Clave InChI | WXTMDXOMEHJXQO-UHFFFAOYSA-N |
PubChem CID | 3469 |
Fórmula molecular | C7H6O4 |
CAS | 490-79-9 |
ChEBI | CHEBI:17189 |
Peso molecular (g/mol) | 154.12 |
Número MDL | MFCD00002460 |
SMILES | C1=CC(=C(C=C1O)C(=O)O)O |
Nombre IUPAC | ácido 2,5-dihidroxibenzoico |
Monohidrato de orcinol, 99 %, Thermo Scientific Chemicals
CAS: 6153-39-5 Fórmula molecular: C7H8O2·H2O Peso molecular (g/mol): 142.15 Número MDL: MFCD00149092 Clave InChI: NBKPNAMTHBIMLA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-metilbenceno-1,3-diol; hidrato SMILES: CC1=CC(=CC(=C1)O)O.O
Sinónimo | 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 |
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Clave InChI | NBKPNAMTHBIMLA-UHFFFAOYSA-N |
PubChem CID | 3083941 |
Fórmula molecular | C7H8O2·H2O |
CAS | 6153-39-5 |
Peso molecular (g/mol) | 142.15 |
Número MDL | MFCD00149092 |
SMILES | CC1=CC(=CC(=C1)O)O.O |
Nombre IUPAC | 5-metilbenceno-1,3-diol; hidrato |
Catecol, 99 %, Thermo Scientific Chemicals
CAS: 120-80-9 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002188 Clave InChI: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinónimo: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 Nombre IUPAC: benceno-1,2-diol SMILES: OC1=CC=CC=C1O
Sinónimo | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
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Clave InChI | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
PubChem CID | 289 |
Fórmula molecular | C6H6O2 |
CAS | 120-80-9 |
ChEBI | CHEBI:18135 |
Peso molecular (g/mol) | 110.11 |
Número MDL | MFCD00002188 |
SMILES | OC1=CC=CC=C1O |
Nombre IUPAC | benceno-1,2-diol |
4-Hexilresorcinol, 98 %, Thermo Scientific Chemicals
CAS: 136-77-6 Fórmula molecular: C12H18O2 Peso molecular (g/mol): 194.27 Número MDL: MFCD00002284 Clave InChI: WFJIVOKAWHGMBH-UHFFFAOYSA-N Sinónimo: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol PubChem CID: 3610 Nombre IUPAC: 4-hexilbenceno-1,3-diol SMILES: CCCCCCC1=CC=C(O)C=C1O
Sinónimo | hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol |
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Clave InChI | WFJIVOKAWHGMBH-UHFFFAOYSA-N |
PubChem CID | 3610 |
Fórmula molecular | C12H18O2 |
CAS | 136-77-6 |
Peso molecular (g/mol) | 194.27 |
Número MDL | MFCD00002284 |
SMILES | CCCCCCC1=CC=C(O)C=C1O |
Nombre IUPAC | 4-hexilbenceno-1,3-diol |
Ácido 2,5-dihidroxibenzoico, 99 %, Thermo Scientific Chemicals
CAS: 490-79-9 Fórmula molecular: C7H6O4 Peso molecular (g/mol): 154.121 Número MDL: MFCD00002460 Clave InChI: WXTMDXOMEHJXQO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2,5-dihidroxibenzoico SMILES: C1=CC(=C(C=C1O)C(=O)O)O
Sinónimo | gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid |
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Clave InChI | WXTMDXOMEHJXQO-UHFFFAOYSA-N |
PubChem CID | 3469 |
Fórmula molecular | C7H6O4 |
CAS | 490-79-9 |
ChEBI | CHEBI:17189 |
Peso molecular (g/mol) | 154.121 |
Número MDL | MFCD00002460 |
SMILES | C1=CC(=C(C=C1O)C(=O)O)O |
Nombre IUPAC | ácido 2,5-dihidroxibenzoico |
Hidroquinona, 99,5 %, Thermo Scientific Chemicals
CAS: 123-31-9 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00002339 Clave InChI: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benceno-1,4-diol SMILES: C1=CC(=CC=C1O)O
Sinónimo | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
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Clave InChI | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
PubChem CID | 785 |
Fórmula molecular | C6H6O2 |
CAS | 123-31-9 |
ChEBI | CHEBI:17594 |
Peso molecular (g/mol) | 110.11 |
Número MDL | MFCD00002339 |
SMILES | C1=CC(=CC=C1O)O |
Nombre IUPAC | benceno-1,4-diol |
Clorhidrato de isopronalina, 98 %, Thermo Scientific Chemicals
CAS: 51-30-9 Fórmula molecular: C11H18ClNO3 Peso molecular (g/mol): 247.72 Número MDL: MFCD00012603,MFCD00064548 Clave InChI: IROWCYIEJAOFOW-UHFFFAOYNA-N Sinónimo: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 Nombre IUPAC: 4-[1-hidroxi-2-(propan-2-ilamino)etil]benceno-1,2-diol; clorhidrato SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
Sinónimo | isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso |
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Clave InChI | IROWCYIEJAOFOW-UHFFFAOYNA-N |
PubChem CID | 5807 |
Fórmula molecular | C11H18ClNO3 |
CAS | 51-30-9 |
Peso molecular (g/mol) | 247.72 |
Número MDL | MFCD00012603,MFCD00064548 |
SMILES | [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1 |
Nombre IUPAC | 4-[1-hidroxi-2-(propan-2-ilamino)etil]benceno-1,2-diol; clorhidrato |
L-Adrenalina, 98 +%, Thermo Scientific Chemicals
CAS: 51-43-4 Fórmula molecular: C9H13NO3 Peso molecular (g/mol): 183.207 Número MDL: MFCD00002204 Clave InChI: UCTWMZQNUQWSLP-VIFPVBQESA-N Sinónimo: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 Nombre IUPAC: 4-[(1R)-1-hidroxi-2-(metilamino)etil]benceno-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O
Sinónimo | epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin |
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Clave InChI | UCTWMZQNUQWSLP-VIFPVBQESA-N |
PubChem CID | 5816 |
Fórmula molecular | C9H13NO3 |
CAS | 51-43-4 |
ChEBI | CHEBI:28918 |
Peso molecular (g/mol) | 183.207 |
Número MDL | MFCD00002204 |
SMILES | CNCC(C1=CC(=C(C=C1)O)O)O |
Nombre IUPAC | 4-[(1R)-1-hidroxi-2-(metilamino)etil]benceno-1,2-diol |