Bencenodioles
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
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
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
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
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
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
Ácido 3,4-dihidroxibenzoico, 97 %, Thermo Scientific Chemicals
CAS: 99-50-3 Fórmula molecular: C7H6O4 Peso molecular (g/mol): 154.12 Número MDL: MFCD00002509 Clave InChI: YQUVCSBJEUQKSH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3,4-dihidroxibenzoico SMILES: C1=CC(=C(C=C1C(=O)O)O)O
Ácido 2,4-dihidroxibenzoico, 97 %, Thermo Scientific Chemicals
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
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
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
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
Ácido 3,5-dihidroxibenzoico, 97 %, Thermo Scientific Chemicals
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 %, 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
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
Sal disódica monohidrato de ácido 1,2-dihidroxibenceno-3,5-disulfónico, 97 %, Thermo Scientific Chemicals
CAS: 270573-71-2 Fórmula molecular: C6H6Na2O9S2 Peso molecular (g/mol): 332.205 Número MDL: MFCD00007473 Clave InChI: ZLRROLLKQDRDPI-UHFFFAOYSA-L Sinónimo: tiron monohydrate,sodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,unii-kht84q5m4r,4,5-dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate,kht84q5m4r,disodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate,1,3-benzenedisulfonicacid, 4,5-dihydroxy-, sodium salt, hydrate 1:2:1,4,5-dihydroxybenzene-1,3-disulfonic acid, sodium salt, sodium salt, hydrate,sdd PubChem CID: 2723960 Nombre IUPAC: disodio; 4,5-dihidroxibenzen-1,3-disulfonato; hidrato SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+]