Benzenediols

Catecol, 99 %, Alfa Aesar™

Catecol, 99 %, Alfa Aesar™

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

Resorcinol, certificado AR de análisis, Fisher Chemical

Resorcinol, certificado AR de análisis, Fisher Chemical

CAS: 108-46-3 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.112 Número MDL: 2269 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

Ácido 3,4-dihidroxicinámico, 99+ %, predominantemente isómero trans, ACROS Organics™

Ácido 3,4-dihidroxicinámico, 99+ %, predominantemente isómero trans, ACROS Organics™

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

Resorcinol, 98 %, ACROS Organics™

Resorcinol, 98 %, ACROS Organics™

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

Hidroquinona, 99,5 %, ACROS Organics™

Hidroquinona, 99,5 %, ACROS Organics™

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

Tiron, Thermo Scientific™

Tiron, Thermo Scientific™

CAS: 149-45-1 Fórmula molecular: C6H10Na2O8S2 Peso molecular (g/mol): 320.238 Número MDL: MFCD00149531 Clave InChI: HEOKHLCODUWALT-UHFFFAOYSA-N Sinónimo: 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate PubChem CID: 131674010 Nombre IUPAC: 4,5-dihidroxibenceno-1,3-ácido disulfónico; hidrógeno molecular; sodio SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]

Clorhidrato de isopronalina, 98 %, Acros Organics™

Clorhidrato de isopronalina, 98 %, Acros Organics™

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

Monohidrato de orcinol, 99 %, ACROS Organics™

Monohidrato de orcinol, 99 %, ACROS Organics™

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

Catecol, 99 %, ACROS Organics™

Catecol, 99 %, ACROS Organics™

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

Alcohol 3,5-dihidroxibencílico, 98 %, ACROS Organics™

Alcohol 3,5-dihidroxibencílico, 98 %, ACROS Organics™

CAS: 29654-55-5 Fórmula molecular: C7H8O3 Peso molecular (g/mol): 140.14 Número MDL: MFCD00016867 Clave InChI: NGYYFWGABVVEPL-UHFFFAOYSA-N Sinónimo: 3,5-dihydroxybenzyl alcohol, 5-hydroxymethyl-1,3-benzenediol, 5-hydroxymethyl benzene-1,3-diol, 5-hydroxymethyl resorcinol, benzyl alcohol, 3,5-dihydroxy, 1,3-benzenediol, 5-hydroxymethyl, 3,5-dihydroxybenzylalcohol, 3,5-dihydroxy benzyl alcohol, pubchem7418, acmc-1cjog PubChem CID: 34661 Nombre IUPAC: 5-(hidroximetil)benceno-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO

Trimetilhidroquinona, 97 %, ACROS Organics™

Trimetilhidroquinona, 97 %, ACROS Organics™

CAS: 700-13-0 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.19 Número MDL: MFCD00002346 Clave InChI: AUFZRCJENRSRLY-UHFFFAOYSA-N Sinónimo: trimethylhydroquinone, 2,3,5-trimethylhydroquinone, 1,4-benzenediol, 2,3,5-trimethyl, pseudocumohydroquinone, psi-cumohydroquinone, 2,3,6-trimethylhydroquinone, 2,3,5-trimethyl-benzene-1,4-diol, hydroquinone, trimethyl, 2,3,5-trimethyl-1,4-benzenediol, .psi.-cumohydroquinone PubChem CID: 12785 Nombre IUPAC: 2,3,5-trimetilbenceno-1,4-diol SMILES: CC1=CC(=C(C(=C1O)C)C)O

Hidrocloruro de 5-aminobenceno-1,3-diol, grado técnico, Maybridge

Hidrocloruro de 5-aminobenceno-1,3-diol, grado técnico, Maybridge

CAS: 6318-56-5 Fórmula molecular: C6H8ClNO2 Peso molecular (g/mol): 161.585 Clave InChI: VNZZCDQPCQIUGG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-aminobenceno-1,3-diol; hidrocloruro SMILES: C1=C(C=C(C=C1O)O)N.Cl

4-n-Hexilresorcinol, 99 %

4-n-Hexilresorcinol, 99 %

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

3,5-Dihidroxibenzamida, 97 %

3,5-Dihidroxibenzamida, 97 %

CAS: 3147-62-4 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.137 Número MDL: MFCD00017123 Clave InChI: PLYYMFBDRBSPJZ-UHFFFAOYSA-N Sinónimo: benzamide, 3,5-dihydroxy, 3,5-dihydroxy-benzamide, alpha-resorcylamide, 3,5-resorcylic acidamide, 3,5-dihydroxybenzoic acid amide, .alpha.-resorcylamide, pubchem13928, a-resorcyl amide, acmc-1coua, ksc494k8l PubChem CID: 76604 Nombre IUPAC: 3,5-dihidroxibenzamida SMILES: C1=C(C=C(C=C1O)O)C(=O)N

3,5-Dihidroxibenzonitrilo, 98 %

3,5-Dihidroxibenzonitrilo, 98 %

CAS: 19179-36-3 Fórmula molecular: C7H5NO2 Peso molecular (g/mol): 135.12 Número MDL: MFCD00016453 Clave InChI: ABHOEQJNEOMTEK-UHFFFAOYSA-N Sinónimo: benzonitrile, 3,5-dihydroxy, benzonitrile,3,5-dihydroxy, 3,5-dihydroxy benzonitrile, 5-cyanoresorcinol, a-resorcylonitrile, pubchem13116, acmc-1bouo PubChem CID: 87952 Nombre IUPAC: 3,5-dihidroxibenzonitrilo SMILES: OC1=CC(=CC(O)=C1)C#N

2,4,6-Tribromoresorcinol, 98 %

2,4,6-Tribromoresorcinol, 98 %

CAS: 2437-49-2 Fórmula molecular: C6H3Br3O2 Peso molecular (g/mol): 346.8 Número MDL: MFCD00009717 Clave InChI: YADZSMVDNYXOOB-UHFFFAOYSA-N Sinónimo: 2,4,6-tribromoresorcinol, resorcinol, 2,4,6-tribromo, 1,3-benzenediol, 2,4,6-tribromo, 2,6-tribromoresorcinol, acmc-209gbn, 2,4,6-tribromresorcin, 2,4,6-tribromoresorcino, resorcinol,4,6-tribromo, 1, 2,4,6-tribromo, 4-06-00-05688 beilstein handbook reference PubChem CID: 17094 Nombre IUPAC: 2,4,6-Tribromobenceno-1,3-diol SMILES: C1=C(C(=C(C(=C1Br)O)Br)O)Br

Quinhidrona, 97 %

Quinhidrona, 97 %

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

2,3-Dimetilhidroquinona, 97 %, ACROS Organics™

2,3-Dimetilhidroquinona, 97 %, ACROS Organics™

CAS: 608-43-5 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00009997 Clave InChI: BXJGUBZTZWCMEX-UHFFFAOYSA-N Sinónimo: 2,3-dimethylhydroquinone, o-xylene-3,6-diol, 2,3-xylohydroquinone, o-xylohydroquinone, 1,4-benzenediol, 2,3-dimethyl, unii-f0l7hg609j, 1,4-dihydroxy-2,3-dimethylbenzene, 3,6-dihydroxy-o-xylene, 2,3-dimethyl-1,4-benzenediol, 2,3-dimethyl hydroquinone PubChem CID: 69100 Nombre IUPAC: 2,3-dimetilbenceno-1,4-diol SMILES: CC1=C(C)C(O)=CC=C1O

Quinol, extrapuro, SLR, Fisher Chemical

Quinol, extrapuro, SLR, Fisher Chemical

CAS: 123-31-9 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.112 Número MDL: 2339 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

4-Bromoresorcinol, 98 %

4-Bromoresorcinol, 98 %

CAS: 6626-15-9 Fórmula molecular: C6H5BrO2 Peso molecular (g/mol): 189.008 Número MDL: MFCD00002272 Clave InChI: MPCCNXGZCOXPMG-UHFFFAOYSA-N Sinónimo: 4-bromoresorcinol, 1-bromo-2,4-dihydroxybenzene, 1,3-benzenediol, 4-bromo, 4-bromo-1,3-dihydroxybenzene, 4-bromo-benzene-1,3-diol, 4-bromo-resorcinol, resorcinol, 4-bromo, acmc-209nuf, 2,4-dihydroxybromobenzene PubChem CID: 81105 Nombre IUPAC: 4-bromobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)Br

Ácido 2,4-dihidroxibenzoico, 97 %

Ácido 2,4-dihidroxibenzoico, 97 %

CAS: 89-86-1 Fórmula molecular: C7H6O4 Peso molecular (g/mol): 154.121 Número MDL: MFCD00002451 Clave InChI: UIAFKZKHHVMJGS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2,4-dihidroxibenzoico SMILES: C1=CC(=C(C=C1O)O)C(=O)O

2-Alil-4,6-dibenzoilresorcinol, 98 %

2-Alil-4,6-dibenzoilresorcinol, 98 %

CAS: 102593-74-8 Fórmula molecular: C23H18O4 Peso molecular (g/mol): 358.393 Número MDL: MFCD02094038 Clave InChI: FSYGSBMXRNPJAD-UHFFFAOYSA-N Sinónimo: 2-allyl-4,6-dibenzoylresorcinol, 5-allyl-4,6-dihydroxy-1,3-phenylene bis phenylmethanone, methanone, 4,6-dihydroxy-5-2-propenyl-1,3-phenylene bis phenyl, 4,6-dibenzoyl-2-prop-2-en-1-yl benzene-1,3-diol, 2allyl-4,6-dibenzoylresorcinol, methanone, 1,1'-4,6-dihydroxy-5-2-propen-1-yl-1,3-phenylene bis 1-phenyl, pubchem21315, acmc-20ao5t PubChem CID: 7010346 Nombre IUPAC: (5-benzoil-2,4-dihidroxi-3-prop-2-enilfenil)-fenilmetanona SMILES: C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

L(-)-Epinefrina, 99 %, ACROS Organics™

L(-)-Epinefrina, 99 %, ACROS Organics™

CAS: 51-43-4 Fórmula molecular: C9H13NO3 Peso molecular (g/mol): 183.21 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

4-Metilcatecol, 96 %

4-Metilcatecol, 96 %

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

Ácido 3,5-dihidroxibenzoico, 98 %

Ácido 3,5-dihidroxibenzoico, 98 %

CAS: 99-10-5 Fórmula molecular: C7H6O4 Peso molecular (g/mol): 154.12 Número MDL: MFCD00002512 Clave InChI: UYEMGAFJOZZIFP-UHFFFAOYSA-N Sinónimo: alpha-resorcylic acid, 5-carboxyresorcinol, benzoic acid, 3,5-dihydroxy, unii-2wc5lmo6l1, 3,5-dihydroxy benzoic acid, 3,5-dihydroxy-benzoic acid, 3,5-dhba, 3,5-dihydroxybenzoicacid, a-resorcylic acid, .alpha.-resorcylic acid PubChem CID: 7424 ChEBI: CHEBI:39912 Nombre IUPAC: ácido 3,5-dihidroxibenzoico SMILES: OC(=O)C1=CC(O)=CC(O)=C1

Resorcinol, 99 %

Resorcinol, 99 %

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

Ácido 3,4-dihidrofenilacético, 98 %, ACROS Organics™

Ácido 3,4-dihidrofenilacético, 98 %, ACROS Organics™

CAS: 102-32-9 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00004338 Clave InChI: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Sinónimo: 3,4-dihydroxyphenylacetic acid, dopac, homoprotocatechuic acid, 2-3,4-dihydroxyphenyl acetic acid, dopacetic acid, benzeneacetic acid, 3,4-dihydroxy, dihydroxyphenylacetic acid, 3,4-dihydroxybenzeneacetic acid, 4-carboxymethylcatechol, homoprotocatechuate PubChem CID: 547 ChEBI: CHEBI:41941 Nombre IUPAC: ácido 2-(3,4-dihidroxifenil)acético SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

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