CAS: 120-80-9 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.11 Numéro MDL: MFCD00002188 Clé InChI: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonyme: o-dioxybenzene, o-dihydroxybenzene, pyrocatechine, o-benzenediol, 2-hydroxyphenol, pyrocatechin, 1,2-benzenediol, 1,2-dihydroxybenzene, catechol, pyrocatechol CID PubChem: 289 ChEBI: CHEBI:18135 Nom IUPAC: benzene-1,2-diol SMILES: OC1=CC=CC=C1O

CAS: 51-43-4 Numéro MDL: MFCD00002204 Clé InChI: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonyme: chelafrin, adnephrine, --adrenaline, epinefrina, levoepinephrine, adrenalin, l-epinephrine, adrenaline, l-adrenaline, epinephrine CID PubChem: 5816 ChEBI: CHEBI:28918 Nom IUPAC: 4-[(1R)-1-hydroxy-2-(méthylamino)éthyl]benzène-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

CAS: 270573-71-2 Formule moléculaire: C6H6Na2O9S2 Poids moléculaire (g/mol): 332.205 Numéro MDL: MFCD00007473 Clé InChI: ZLRROLLKQDRDPI-UHFFFAOYSA-L Synonyme: sdd, 4,5-dihydroxybenzene-1,3-disulfonic acid, sodium salt, sodium salt, hydrate, 1,3-benzenedisulfonicacid, 4,5-dihydroxy-, sodium salt, hydrate 1:2:1, 1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate, disodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate, kht84q5m4r, 4,5-dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate, unii-kht84q5m4r, sodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate, tiron monohydrate CID PubChem: 2723960 Nom IUPAC: disodium ; 4,5-dihydroxybenzène-1,3-disulfonate ; hydrate SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+]

CAS: 120-80-9 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.11 Numéro MDL: MFCD00002188 Clé InChI: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonyme: o-dioxybenzene, o-dihydroxybenzene, pyrocatechine, o-benzenediol, 2-hydroxyphenol, pyrocatechin, 1,2-benzenediol, 1,2-dihydroxybenzene, catechol, pyrocatechol CID PubChem: 289 ChEBI: CHEBI:18135 Nom IUPAC: Benzène-1,2-diol SMILES: OC1=CC=CC=C1O

CAS: 452-86-8 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00002205 Clé InChI: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonyme: toluene-3,4-diol, p-methylpyrocatechol, 1,2-dihydroxy-4-methylbenzene, homopyrocatechol, 4-methylpyrocatechol, p-methylcatechol, 4-methyl-1,2-benzenediol, homocatechol, 3,4-dihydroxytoluene, 4-methylcatechol CID PubChem: 9958 ChEBI: CHEBI:17254 Nom IUPAC: 4-méthylbenzène-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

CAS: 51-43-4 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.207 Numéro MDL: MFCD00002204 Clé InChI: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonyme: chelafrin, adnephrine, --adrenaline, epinefrina, levoepinephrine, adrenalin, l-epinephrine, adrenaline, l-adrenaline, epinephrine CID PubChem: 5816 ChEBI: CHEBI:28918 Nom IUPAC: 4-[(1R)-1-hydroxy-2-(méthylamino)éthyl]benzène-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

CAS: 331-39-5 Formule moléculaire: C₉H₈O₄ Poids moléculaire (g/mol): 180.16 Clé InChI: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonyme: 3-3,4-dihydroxyphenyl propenoic acid, trans-caffeic acid, e-3-3,4-dihydroxyphenyl acrylic acid, 3,4-dihydroxybenzeneacrylic acid, 2e-3-3,4-dihydroxyphenyl prop-2-enoic acid, 3,4-dihydroxy-trans-cinnamate, trans-caffeate, 3-3,4-dihydroxyphenyl acrylic acid, 3,4-dihydroxycinnamic acid, caffeic 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

CAS: 51-30-9 Formule moléculaire: C11H18ClNO3 Poids moléculaire (g/mol): 247.72 Numéro MDL: MFCD00012603,MFCD00064548 Clé InChI: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonyme: vapo-iso, izadrin, aerotrol, aerolone, isoproterenol hcl, isoprenaline hcl, euspiran, isuprel, isoproterenol hydrochloride, isoprenaline hydrochloride CID PubChem: 5807 Nom IUPAC: 4-[1-hydroxy-2-(propan-2-ylamino)éthyl]benzène-1,2-diol ; Chlorhydrate SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

CAS: 452-86-8 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00002205 Clé InChI: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonyme: toluene-3,4-diol, p-methylpyrocatechol, 1,2-dihydroxy-4-methylbenzene, homopyrocatechol, 4-methylpyrocatechol, p-methylcatechol, 4-methyl-1,2-benzenediol, homocatechol, 3,4-dihydroxytoluene, 4-methylcatechol CID PubChem: 9958 ChEBI: CHEBI:17254 Nom IUPAC: 4-méthylbenzène-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

CAS: 1124-39-6 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00015847 Clé InChI: HFLGBNBLMBSXEM-UHFFFAOYSA-N Synonyme: 4-ethylc atechol, 4-ethyl catechol, ethylcatechol, 3,4-dihydroxyethylbenzene, benzenediol, 4-ethyl, 1,2-benzenediol, 4-ethyl, unii-574jv8byr2, 4-ethyl-1,2-benzenediol, 4-ethylpyrocatechol, 4-ethylcatechol CID PubChem: 70761 Nom IUPAC: 4-éthylbenzène-1,2-diol SMILES: CCC1=CC=C(O)C(O)=C1

CAS: 14381-51-2 Formule moléculaire: C6H5BrO2 Poids moléculaire (g/mol): 189.008 Numéro MDL: MFCD00869768 Clé InChI: JPBDMIWPTFDFEU-UHFFFAOYSA-N Synonyme: pubchem19085, 3-bromoatechol, bromocatechol, 2,3-dihydroxy-bromobenzene, 3-bromo-1,2-benzenediol, benzenediol, bromo, 1,2-benzenediol, 3-bromo, 1-bromo-2,3-dihydroxybenzene, 3-bromopyrocatechol, 3-bromocatechol CID PubChem: 26659 Nom IUPAC: 3-bromobenzène-1,2-diol SMILES: C1=CC(=C(C(=C1)Br)O)O

CAS: 3316-09-4 Numéro MDL: MFCD00007242 ChEBI: CHEBI:16318

CAS: 149-45-1 Formule moléculaire: C6H10Na2O8S2 Poids moléculaire (g/mol): 320.238 Numéro MDL: MFCD00149531 Clé InChI: HEOKHLCODUWALT-UHFFFAOYSA-N Synonyme: 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate CID PubChem: 131674010 Nom IUPAC: 4,5-dihydroxybenzène-1,3-acide disulfonique;hydrogène moléculaire ; sodium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]

CAS: 99-50-3 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.121 Numéro MDL: MFCD00002509 Clé InChI: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonyme: chembl37537, ccris 6291, unii-36r5qj8l4b, 3,4-dihydroxybenzoicacid, 4,5-dihydroxybenzoic acid, protocatechuate, benzoic acid, 3,4-dihydroxy, protocatehuic acid, 4-carboxy-1,2-dihydroxybenzene, protocatechuic acid CID PubChem: 72 ChEBI: CHEBI:36062 Nom IUPAC: Acide 3,4-dihydroxybenzoïque SMILES: C1=CC(=C(C=C1C(=O)O)O)O

CAS: 299-95-6 Formule moléculaire: C₁₁H₁₇NO₃·₁/₂H₂O₄S Poids moléculaire (g/mol): 520.59 Clé InChI: ZOLBALGTFCCTJF-UHFFFAOYSA-N Synonyme: +--isoprenaline sulfate, d,l-isoproterenol sulfate, dl-isoproterenol sulfate, dl-isoprenaline sulfate, isoproterenol sulfate, aleudrine sulfate, novodrine, aleudrin, isoprenaline sulfate, isoprenaline sulphate CID PubChem: 8239 Nom IUPAC: 4-[-Hydroxy--(propan--ylamino)éthyl]benzène--diol1-hydroxy-2-(propan-2-ylamino)éthyl]benzène-1,2-diol ; acide sulfurique SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O.CC(C)NCC(C1=CC(=C(C=C1)O)O)O.OS(=O)(=O)O

CAS: 488-17-5 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.139 Numéro MDL: MFCD00016435 Clé InChI: PGSWEKYNAOWQDF-UHFFFAOYSA-N Synonyme: 3-methyl-1,2-benzenediol, 1,2-dihydroxy-3-methylbenzene, catechol, 3-methyl, pyrocatechol, 3-methyl, dihydroxytoluene, 2,3-toluenediol, 1,2-benzenediol, 3-methyl, 3-methylpyrocatechol, 2,3-dihydroxytoluene, 3-methylcatechol CID PubChem: 340 ChEBI: CHEBI:18404 Nom IUPAC: 3-méthylbenzène-1,2-diol SMILES: CC1=C(C(=CC=C1)O)O

CAS: 500-38-9 Formule moléculaire: C₁₈H₂₂O₄ Poids moléculaire (g/mol): 302.37 Numéro MDL: MFCD00002206 Clé InChI: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonyme: 2,3-bis 3,4-dihydroxyphenylmethyl butane, 4,4'-2,3-dimethyltetramethylene dipyrocatechol, dinorguaiaretic acid, dihydro, 1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis, norguaiaretic acid, dihydro, nordihydroguairaretic acid, norhydroguaiaretic acid, dihydronorguaiaretic acid, ndga, nordihydroguaiaretic acid CID PubChem: 4534 ChEBI: CHEBI:7625 Nom IUPAC: 4-[4-(3,4-dihydroxyphényl)-2,3-diméthylbutyl]benzène-1,2-diol SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O

CAS: 488-47-1 Formule moléculaire: C6H2Br4O2 Poids moléculaire (g/mol): 425.70 Numéro MDL: MFCD00002189 Clé InChI: OAUWOBSDSJNJQP-UHFFFAOYSA-N Synonyme: 4-06-00-05624 beilstein handbook reference, 1, 3,4,5,6-tetrabromo, unii-n642cph23m, 3,4,5,6-tetrabromocatechol, 1,2-benzenediol, 3,4,5,6-tetrabromo, pyrocatechol, tetrabromo, tetrabromopyrocatechol, tetrabromocatechol CID PubChem: 61127 Nom IUPAC: 3,4,5,6-tétrabromobenzène-1,2-diol SMILES: OC1=C(O)C(Br)=C(Br)C(Br)=C1Br

CAS: 16290-26-9 Formule moléculaire: C7H10BrNO2 Poids moléculaire (g/mol): 220.07 Numéro MDL: MFCD00012859 Clé InChI: BVFZTXFCZAXSHN-UHFFFAOYSA-N Synonyme: 4-aminomethyl benzene-1,2-diol, bromide, 3,4-dihydroxy benzylamine hydrobromide, 3,4-dihy-droxybenzylamine hydrobromide, 3,4 dihydroxybenzylamine hydrobromide, 4-aminomethyl catechol hydrobromide, 1, 4-aminomethyl-, hydrobromide, acmc-1afa4, dhba hydrobromide, 4-aminomethyl benzene-1,2-diol hydrobromide, 3,4-dihydroxybenzylamine hydrobromide CID PubChem: 13343562 Nom IUPAC: 4-(aminométhyl)benzène-1,2-diol;bromhydrate SMILES: [H+].[Br-].NCC1=CC=C(O)C(O)=C1

CAS: 363-52-0 Formule moléculaire: C6H5FO2 Poids moléculaire (g/mol): 128.10 Numéro MDL: MFCD00042582 Clé InChI: DXOSJQLIRGXWCF-UHFFFAOYSA-N Synonyme: pubchem4142, 3fa, 1-fluoro-2,3-dihydroxybenzene, 3-fluoro-1,2-benzenediol, 3-fluoro-1,2-dihydroxybenzene, 1,2-dihydroxy-3-fluorobenzene, 1,2-benzenediol, 3-fluoro, pyrocatechol, 3-fluoro, 3-fluorocatechol CID PubChem: 67764 ChEBI: CHEBI:39876 Nom IUPAC: 3-fluorobenzene-1,2-diol SMILES: OC1=CC=CC(F)=C1O

CAS: 102-32-9 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.148 Numéro MDL: MFCD00004338 Clé InChI: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonyme: homoprotocatechuate, 4-carboxymethylcatechol, 3,4-dihydroxybenzeneacetic acid, dihydroxyphenylacetic acid, benzeneacetic acid, 3,4-dihydroxy, dopacetic acid, 2-3,4-dihydroxyphenyl acetic acid, homoprotocatechuic acid, dopac, 3,4-dihydroxyphenylacetic acid CID PubChem: 547 ChEBI: CHEBI:41941 Nom IUPAC: Acide 2-(3,4-dihydroxyphényl)acétique SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

CAS: 17345-61-8 Formule moléculaire: C7H5NO2 Poids moléculaire (g/mol): 135.122 Numéro MDL: MFCD00016436 Clé InChI: NUWHYWYSMAPBHK-UHFFFAOYSA-N Synonyme: 3, 4-dihydroxybenzonitrile, acmc-209e6q, pubchem3120, 4-cyanopyrocatechol, protocatechunitrile, 4-cyanocatechol, protocatechuonitrile, 3,4-dihydroxybenzenecarbonitrile, 3,4-dihydroxy benzonitrile, protocatachuonitrile CID PubChem: 87065 Nom IUPAC: 3,4-dihydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)O)O

CAS: 118409-57-7 Formule moléculaire: C10H6N2O2 Poids moléculaire (g/mol): 186.17 Numéro MDL: MFCD00133899 Clé InChI: VTJXFTPMFYAJJU-UHFFFAOYSA-N Synonyme: propanedinitrile,2-3,4-dihydroxyphenyl methylene, alpha-cyano-3,4-dihydroxy cinnamonitrile, 2-3,4-dihydroxybenzylidene malononitrile, 2-3,4-dihydroxyphenyl methylidene propanedinitrile, unii-rv0gcd31oj, tyrphostin rg50810, tyrphostin ag18, 3,4-dihydroxybenzylidene malononitrile, tyrphostin a23, tyrphostin 23 CID PubChem: 2052 Nom IUPAC: 2-[(3,4-dihydroxyphényl)méthylidène]propanedinitrile SMILES: C1=CC(=C(C=C1C=C(C#N)C#N)O)O

CAS: 104594-70-9 Formule moléculaire: C17H16O4 Poids moléculaire (g/mol): 284.31 Numéro MDL: MFCD00866470 Clé InChI: SWUARLUWKZWEBQ-VQHVLOKHSA-N Synonyme: caffeic acid 2-phenylethyl ester, 2-phenylethyl caffeate, caffeic acid phenylethyl ester, unii-g960r9s5sk, phenylethyl caffeate, phenethyl 3-3,4-dihydroxyphenyl acrylate, capeee, cape, phenethyl caffeate, caffeic acid phenethyl ester CID PubChem: 5281787 ChEBI: CHEBI:8062 Nom IUPAC: 2-phényléthyl (E)-3-(3,4-dihydroxyphényl)prop-2-enoate SMILES: OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O

CAS: 3316-09-4 Formule moléculaire: C₆H₅NO₄ Poids moléculaire (g/mol): 155.11 Numéro MDL: MFCD00007242 Clé InChI: XJNPNXSISMKQEX-UHFFFAOYSA-N Synonyme: 4nc, nitrocatechol mix of isomers, 1,2-benzenediol, 4-nitro, sw60ng75en, unii-sw60ng75en, 3,4-dihydroxy-1-nitrobenzene, 4-nitro-1,2-benzenediol, 1,2-dihydroxy-4-nitrobenzene, 4-nitropyrocatechol, 4-nitrocatechol CID PubChem: 3505109 ChEBI: CHEBI:16318 Nom IUPAC: 4-nitrobenzène-1,2-diol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)O

CAS: 99-50-3 Formule moléculaire: C₇H₆O₄ Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00002509 Clé InChI: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonyme: chembl37537, ccris 6291, unii-36r5qj8l4b, 3,4-dihydroxybenzoicacid, 4,5-dihydroxybenzoic acid, protocatechuate, benzoic acid, 3,4-dihydroxy, protocatehuic acid, 4-carboxy-1,2-dihydroxybenzene, protocatechuic acid CID PubChem: 72 ChEBI: CHEBI:36062 Nom IUPAC: Acide 3,4-dihydroxybenzoïque SMILES: C1=CC(=C(C=C1C(=O)O)O)O

CAS: 329-65-7 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.207 Numéro MDL: MFCD00063027 Clé InChI: UCTWMZQNUQWSLP-UHFFFAOYSA-N Synonyme: 4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol, +--epinephrine, racepinefrinum, racepinefrina, epinephrine racemic, +--adrenaline, dl-epinephrine, racepinefrine, racepinephrine, dl-adrenaline 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

CAS: 102-32-9 Formule moléculaire: C₈H₈O₄ Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00004338 Clé InChI: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonyme: homoprotocatechuate, 4-carboxymethylcatechol, 3,4-dihydroxybenzeneacetic acid, dihydroxyphenylacetic acid, benzeneacetic acid, 3,4-dihydroxy, dopacetic acid, 2-3,4-dihydroxyphenyl acetic acid, homoprotocatechuic acid, dopac, 3,4-dihydroxyphenylacetic acid CID PubChem: 547 ChEBI: CHEBI:41941 Nom IUPAC: Acide 2-(3,4-dihydroxyphényl)acétique SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

CAS: 3843-74-1 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00210468 Clé InChI: OCNYGKNIVPVPPX-HWKANZROSA-N Synonyme: chembl17001, methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate, unii-n79173b9hf, caffeic acid, methyl ester, methyl 3,4-dihydroxycinnamate, methylcaffeate, e-methyl 3-3,4-dihydroxyphenyl acrylate, caffeic acid methyl ester, methyl 3-3,4-dihydroxyphenyl acrylate, methyl caffeate CID PubChem: 689075 ChEBI: CHEBI:6856 Nom IUPAC: Méthyl (E)-3-(3,4-dihydroxyphényl)prop-2-énoate SMILES: COC(=O)C=CC1=CC(=C(C=C1)O)O