Benzènediols
Benzènediols
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Résultats de la recherche filtrée
Catéchol, 99 %, Thermo Scientific Chemicals
CAS: 120-80-9 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.11 Numéro MDL: MFCD00002188 Clé InChI: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonyme: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene CID PubChem: 289 ChEBI: CHEBI:18135 Nom IUPAC: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
Poids moléculaire (g/mol) | 110.11 |
---|---|
Synonyme | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
Numéro MDL | MFCD00002188 |
CAS | 120-80-9 |
CID PubChem | 289 |
ChEBI | CHEBI:18135 |
Nom IUPAC | benzene-1,2-diol |
Clé InChI | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
SMILES | OC1=CC=CC=C1O |
Formule moléculaire | C6H6O2 |
Catéchol, 99 +%, Thermo Scientific Chemicals
CAS: 120-80-9 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.11 Numéro MDL: MFCD00002188 Clé InChI: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonyme: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene CID PubChem: 289 ChEBI: CHEBI:18135 Nom IUPAC: Benzène-1,2-diol SMILES: OC1=CC=CC=C1O
Poids moléculaire (g/mol) | 110.11 |
---|---|
Synonyme | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
Numéro MDL | MFCD00002188 |
CAS | 120-80-9 |
CID PubChem | 289 |
ChEBI | CHEBI:18135 |
Nom IUPAC | Benzène-1,2-diol |
Clé InChI | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
SMILES | OC1=CC=CC=C1O |
Formule moléculaire | C6H6O2 |
2-méthylhydroquinone, 99 %, Thermo Scientific Chemicals
CAS: 95-71-6 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00002345 Clé InChI: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synonyme: methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol CID PubChem: 7253 Nom IUPAC: 2-méthylbenzène-1,4-diol SMILES: CC1=CC(O)=CC=C1O
Poids moléculaire (g/mol) | 124.14 |
---|---|
Synonyme | methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol |
Numéro MDL | MFCD00002345 |
CAS | 95-71-6 |
CID PubChem | 7253 |
Nom IUPAC | 2-méthylbenzène-1,4-diol |
Clé InChI | CNHDIAIOKMXOLK-UHFFFAOYSA-N |
SMILES | CC1=CC(O)=CC=C1O |
Formule moléculaire | C7H8O2 |
Acide 3,4-dihydroxycinnamique, majoritairement trans, 99 %, Thermo Scientific Chemicals
CAS: 331-39-5 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00004392 Clé InChI: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonyme: 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 CID PubChem: 689043 ChEBI: CHEBI:16433 Nom IUPAC: Acide (E)-3-(3,4-dihydroxyphényl)prop-2-énoïque SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O
Poids moléculaire (g/mol) | 180.159 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00004392 |
CAS | 331-39-5 |
CID PubChem | 689043 |
ChEBI | CHEBI:16433 |
Nom IUPAC | Acide (E)-3-(3,4-dihydroxyphényl)prop-2-énoïque |
Clé InChI | QAIPRVGONGVQAS-DUXPYHPUSA-N |
SMILES | C1=CC(=C(C=C1C=CC(=O)O)O)O |
Formule moléculaire | C9H8O4 |
4-Méthylcatéchol, 96 %, Thermo Scientific Chemicals
CAS: 452-86-8 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00002205 Clé InChI: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9958 ChEBI: CHEBI:17254 Nom IUPAC: 4-méthylbenzène-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1
Poids moléculaire (g/mol) | 124.14 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002205 |
CAS | 452-86-8 |
CID PubChem | 9958 |
ChEBI | CHEBI:17254 |
Nom IUPAC | 4-méthylbenzène-1,2-diol |
Clé InChI | ZBCATMYQYDCTIZ-UHFFFAOYSA-N |
SMILES | CC1=CC=C(O)C(O)=C1 |
Formule moléculaire | C7H8O2 |
Résorcinol 98 %, Thermo Scientific Chemicals
CAS: 108-46-3 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.11 Numéro MDL: MFCD00002269 Clé InChI: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonyme: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol CID PubChem: 5054 ChEBI: CHEBI:27810 Nom IUPAC: Benzène-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
Poids moléculaire (g/mol) | 110.11 |
---|---|
Synonyme | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
Numéro MDL | MFCD00002269 |
CAS | 108-46-3 |
CID PubChem | 5054 |
ChEBI | CHEBI:27810 |
Nom IUPAC | Benzène-1,3-diol |
Clé InChI | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)O)O |
Formule moléculaire | C6H6O2 |
2-Méthylrésorcinol, 98 %, Thermo Scientific Chemicals
CAS: 608-25-3 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.139 Numéro MDL: MFCD00002271 Clé InChI: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11843 Nom IUPAC: 2-méthylbenzène-1,3-diol SMILES: CC1=C(C=CC=C1O)O
Poids moléculaire (g/mol) | 124.139 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002271 |
CAS | 608-25-3 |
CID PubChem | 11843 |
Nom IUPAC | 2-méthylbenzène-1,3-diol |
Clé InChI | ZTMADXFOCUXMJE-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC=C1O)O |
Formule moléculaire | C7H8O2 |
Résorcinol, certifié AR pour l’analyse, Fisher Chemical
CAS: 108-46-3 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.112 Numéro MDL: 2269 Clé InChI: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonyme: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol CID PubChem: 5054 ChEBI: CHEBI:27810 Nom IUPAC: Benzène-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
Poids moléculaire (g/mol) | 110.112 |
---|---|
Synonyme | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
Numéro MDL | 2269 |
CAS | 108-46-3 |
CID PubChem | 5054 |
ChEBI | CHEBI:27810 |
Nom IUPAC | Benzène-1,3-diol |
Clé InChI | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)O)O |
Formule moléculaire | C6H6O2 |
Acide 3,4-dihydroxycinnamique, 99+ %, isomère principalement trans, Thermo Scientific Chemicals
CAS: 331-39-5 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.16 Clé InChI: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonyme: 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 CID PubChem: 689043 ChEBI: CHEBI:16433 Nom IUPAC: Acide (E)-3-(3,4-dihydroxyphényl)prop-2-énoïque SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O
Poids moléculaire (g/mol) | 180.16 |
---|---|
Synonyme | 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 |
CAS | 331-39-5 |
CID PubChem | 689043 |
ChEBI | CHEBI:16433 |
Nom IUPAC | Acide (E)-3-(3,4-dihydroxyphényl)prop-2-énoïque |
Clé InChI | QAIPRVGONGVQAS-DUXPYHPUSA-N |
SMILES | C1=CC(=C(C=C1C=CC(=O)O)O)O |
Formule moléculaire | C9H8O4 |
DL-Adrenaline, Thermo Scientific Chemicals
CAS: 329-65-7 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.207 Numéro MDL: MFCD00063027 Clé InChI: UCTWMZQNUQWSLP-UHFFFAOYSA-N Synonyme: dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol CID PubChem: 838 ChEBI: CHEBI:33568 Nom IUPAC: 4-[1-hydroxy-2-(méthylamino)éthyl]benzène-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O
Poids moléculaire (g/mol) | 183.207 |
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Synonyme | dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol |
Numéro MDL | MFCD00063027 |
CAS | 329-65-7 |
CID PubChem | 838 |
ChEBI | CHEBI:33568 |
Nom IUPAC | 4-[1-hydroxy-2-(méthylamino)éthyl]benzène-1,2-diol |
Clé InChI | UCTWMZQNUQWSLP-UHFFFAOYSA-N |
SMILES | CNCC(C1=CC(=C(C=C1)O)O)O |
Formule moléculaire | C9H13NO3 |
Acide 3,4-dihydroxybenzoïque, 97 %, Thermo Scientific Chemicals
CAS: 99-50-3 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.121 Numéro MDL: MFCD00002509 Clé InChI: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 72 ChEBI: CHEBI:36062 Nom IUPAC: Acide 3,4-dihydroxybenzoïque SMILES: C1=CC(=C(C=C1C(=O)O)O)O
Poids moléculaire (g/mol) | 154.121 |
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Synonyme | 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 |
Numéro MDL | MFCD00002509 |
CAS | 99-50-3 |
CID PubChem | 72 |
ChEBI | CHEBI:36062 |
Nom IUPAC | Acide 3,4-dihydroxybenzoïque |
Clé InChI | YQUVCSBJEUQKSH-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C(=O)O)O)O |
Formule moléculaire | C7H6O4 |
Hydroquinone, 99,5 %, Thermo Scientific Chemicals
CAS: 123-31-9 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.11 Numéro MDL: MFCD00002339 Clé InChI: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonyme: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol CID PubChem: 785 ChEBI: CHEBI:17594 Nom IUPAC: Benzène-1,4-diol SMILES: C1=CC(=CC=C1O)O
Poids moléculaire (g/mol) | 110.11 |
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Synonyme | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
Numéro MDL | MFCD00002339 |
CAS | 123-31-9 |
CID PubChem | 785 |
ChEBI | CHEBI:17594 |
Nom IUPAC | Benzène-1,4-diol |
Clé InChI | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1O)O |
Formule moléculaire | C6H6O2 |
Acide 2,4-dihydroxybenzoïque, 97 %, Thermo Scientific Chemicals
CAS: 89-86-1 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.121 Numéro MDL: MFCD00002451 Clé InChI: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1491 Nom IUPAC: Acide 2,4-dihydroxybenzoïque SMILES: C1=CC(=C(C=C1O)O)C(=O)O
Poids moléculaire (g/mol) | 154.121 |
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Synonyme | 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 |
Numéro MDL | MFCD00002451 |
CAS | 89-86-1 |
CID PubChem | 1491 |
Nom IUPAC | Acide 2,4-dihydroxybenzoïque |
Clé InChI | UIAFKZKHHVMJGS-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)O)C(=O)O |
Formule moléculaire | C7H6O4 |