Bencenodioles
Bencenodioles
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Resultados de la búsqueda filtrada
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
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 |
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 |
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 |
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 |
L(-)-Epinefrina, 99 %, Thermo Scientific Chemicals
CAS: 51-43-4 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]benzeno-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 |
CAS | 51-43-4 |
ChEBI | CHEBI:28918 |
Número MDL | MFCD00002204 |
SMILES | CNCC(C1=CC(=C(C=C1)O)O)O |
Nombre IUPAC | 4-[(1R)-1-hidroxi-2-(metilamino)etil]benzeno-1,2-diol |
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
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 |
4-n-Hexilresorcinol, 99 %, 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 |
Quinhidrona, 98 %, Thermo Scientific Chemicals
CAS: 106-34-3 Fórmula molecular: C12H10O4 Peso molecular (g/mol): 218.21 Número MDL: MFCD00010310 Clave InChI: BDJXVNRFAQSMAA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benceno-1,4-diol;ciclohexa-2,5-dieno-1,4-diona SMILES: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
Sinónimo | 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 |
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Clave InChI | BDJXVNRFAQSMAA-UHFFFAOYSA-N |
PubChem CID | 7801 |
Fórmula molecular | C12H10O4 |
CAS | 106-34-3 |
ChEBI | CHEBI:26491 |
Peso molecular (g/mol) | 218.21 |
Número MDL | MFCD00010310 |
SMILES | OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1 |
Nombre IUPAC | benceno-1,4-diol;ciclohexa-2,5-dieno-1,4-diona |
2-Metilhidroquinona, 99 %, Thermo Scientific Chemicals
CAS: 95-71-6 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Número MDL: MFCD00002345 Clave InChI: CNHDIAIOKMXOLK-UHFFFAOYSA-N Sinónimo: methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol PubChem CID: 7253 Nombre IUPAC: 2-Metilbenceno-1,4-diol SMILES: CC1=CC(O)=CC=C1O
Sinónimo | methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol |
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Clave InChI | CNHDIAIOKMXOLK-UHFFFAOYSA-N |
PubChem CID | 7253 |
Fórmula molecular | C7H8O2 |
CAS | 95-71-6 |
Peso molecular (g/mol) | 124.14 |
Número MDL | MFCD00002345 |
SMILES | CC1=CC(O)=CC=C1O |
Nombre IUPAC | 2-Metilbenceno-1,4-diol |
Ácido 3,4-dihidroxicinámico, predominantemente trans, 99 %, Thermo Scientific Chemicals
CAS: 331-39-5 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.159 Número MDL: MFCD00004392 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) | 180.159 |
Número MDL | MFCD00004392 |
SMILES | C1=CC(=C(C=C1C=CC(=O)O)O)O |
Nombre IUPAC | Ácido (E)-3-(3,4-dihidroxifenil)prop-2-enoico |
4-Metilcatecol, 96 %, Thermo Scientific Chemicals
CAS: 452-86-8 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Número MDL: MFCD00002205 Clave InChI: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilbenceno-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1
Sinónimo | 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 |
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Clave InChI | ZBCATMYQYDCTIZ-UHFFFAOYSA-N |
PubChem CID | 9958 |
Fórmula molecular | C7H8O2 |
CAS | 452-86-8 |
ChEBI | CHEBI:17254 |
Peso molecular (g/mol) | 124.14 |
Número MDL | MFCD00002205 |
SMILES | CC1=CC=C(O)C(O)=C1 |
Nombre IUPAC | 4-metilbenceno-1,2-diol |