CAS: 71597-85-8 Formule moléculaire: C6H7BO3 Poids moléculaire (g/mol): 137.93 Numéro MDL: MFCD01074628 Clé InChI: COIQUVGFTILYGA-UHFFFAOYSA-N Synonyme: acmc-209ojb, pubchem1729, boronic acid, 4-hydroxyphenyl, 4-hydroxyphenyl-boronic acid, p-hydroxyphenylboronic acid, 4-hydroxyphenyl boranediol, 4-boronophenol, 4-hydroxybenzeneboronic acid, 4-hydroxyphenyl boronic acid CID PubChem: 2734360 Nom IUPAC: (4-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(O)C=C1

CAS: 496-78-6 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00020050 Clé InChI: VXSCPERJHPWROZ-UHFFFAOYSA-N Synonyme: 4-06-00-03247 beilstein handbook reference, acmc-1bmse, unii-3pca9e425c, 1-hydroxy-2,4,5-trimethylbenzene, 5-hydroxypseudocumene, phenol, 2,4,5-trimethyl, pseudocumenol CID PubChem: 10335 Nom IUPAC: 2,4,5-triméthylphénol SMILES: CC1=CC(=C(C=C1C)O)C

CAS: 91-04-3 Formule moléculaire: C9H12O3 Poids moléculaire (g/mol): 168.192 Numéro MDL: MFCD00004619 Clé InChI: KUMMBDBTERQYCG-UHFFFAOYSA-N Synonyme: alpha1,alpha,2-trihydroxymesitylene, 3,5-bis hydroxymethyl-p-cresol, 2-hydroxy-5-methyl-1,3-benzenedimethanol, 1,3-benzenedimethanol, 2-hydroxy-5-methyl, 2,6-di hydroxymethyl-p-cresol, 2,6-dimethylol-4-methylphenol, 2-hydroxy-5-methyl-1,3-phenylene dimethanol, 2,6-dimethylol-p-cresol, 2,6-bis hydroxymethyl-p-cresol, 2,6-bis hydroxymethyl-4-methylphenol CID PubChem: 7039 Nom IUPAC: 2,6-Bis(hydroxyméthyl)-4-méthylphénol SMILES: CC1=CC(=C(C(=C1)CO)O)CO

CAS: 615-74-7 Formule moléculaire: C7H7ClO Poids moléculaire (g/mol): 142.58 Numéro MDL: MFCD00002175 Clé InChI: SMFHPCZZAAMJJO-UHFFFAOYSA-N Synonyme: dsstox_rid_81718, dsstox_cid_26558, 6-chloro-3-methylphenol, 5-methyl-2-chlorophenol, 4-chloro-3-hydroxytoluene, 3-methyl-6-chlorophenol, m-cresol, 6-chloro, phenol, 2-chloro-5-methyl, 6-chloro-m-cresol CID PubChem: 12008 Nom IUPAC: 2-chloro-5-methylphenol SMILES: CC1=CC=C(Cl)C(O)=C1

CAS: 3147-14-6 Formule moléculaire: C17H14N2O5S Poids moléculaire (g/mol): 358.368 Numéro MDL: MFCD00011656 Clé InChI: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonyme: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid CID PubChem: 6364506 Nom IUPAC: Acide 4-[(2-hydroxy-5-méthylphényl)hydrazinylidène]-3-oxonaphtalène-1-sulfonique SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

CAS: 609-99-4 Formule moléculaire: C₇H₄N₂O₇ Poids moléculaire (g/mol): 228.12 Numéro MDL: MFCD00007104 Clé InChI: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonyme: 3,5-dinitro-2-salicylic acid, o-dinitrocarboxylphenol, o-dncp, dnsa, salicylic acid, 3,5-dinitro, benzoic acid, 2-hydroxy-3,5-dinitro, 3,5-dinitrosalicylate, 3,5-dinitro-2-hydroxybenzoic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitrosalicylic acid CID PubChem: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

CAS: 108-46-3 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.112 Numéro MDL: 2269 Clé InChI: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonyme: m-benzenediol, m-hydroxyphenol, m-dihydroxybenzene, resorcine, m-hydroquinone, 3-hydroxyphenol, 1,3-dihydroxybenzene, resorcin, 1,3-benzenediol, resorcinol CID PubChem: 5054 ChEBI: CHEBI:27810 Nom IUPAC: Benzène-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 873-62-1 Formule moléculaire: C7H5NO Poids moléculaire (g/mol): 119.123 Numéro MDL: MFCD00002252 Clé InChI: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonyme: pubchem13113, 3-hydroxy benzonitrile, 3-cyano-phenol, 3-cyano phenol, 3-hydroxy-benzonitrile, benzonitrile, m-hydroxy, benzonitrile, 3-hydroxy, m-cyanophenol, m-hydroxybenzonitrile, 3-cyanophenol CID PubChem: 13394 Nom IUPAC: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N

CAS: 89-64-5 Formule moléculaire: C6H4ClNO3 Poids moléculaire (g/mol): 173.55 Numéro MDL: MFCD00007113 Clé InChI: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonyme: 4-chloro-2-nitrophenol, 5-chloro-2-hydroxynitrobenzene, acmc-209r2b, 4-chloro-6-nitrophenol, 4-chloro-2-nitro-phenol, unii-438lq62wnh, phenol, 4-chloro-2-nitro, 2-nitro-4-chlorophenol CID PubChem: 6980 Nom IUPAC: 4-chloro-2-nitrophénol SMILES: OC1=CC=C(Cl)C=C1[N+]([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: 136112-00-0 Formule moléculaire: C12H19Cl3O2 Poids moléculaire (g/mol): 301.632 Numéro MDL: MFCD00133763 Clé InChI: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Synonyme: phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer, phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1, phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1, phenol chloroform isoamyl alcohol, chloroform; isoamyl alcohol; phenol, phenol-chloroform-isoamyl alcohol mixture CID PubChem: 66587205 Nom IUPAC: Chloroforme ;3-méthylbutan-1-ol ; phénol SMILES: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl

CAS: 1638-22-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00041750 Clé InChI: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonyme: 4-n-ethylphenol, 4-butyl-phenol, p-n-butylphenol, 1-hydroxy-4-n-butylbenzene, phenol, p-butyl, p-hydroxybutylbenzene, phenol, 4-butyl, p-butylphenol, 4-n-butylphenol CID PubChem: 15420 ChEBI: CHEBI:34437 Nom IUPAC: 4-Butylphénol SMILES: CCCCC1=CC=C(C=C1)O

CAS: 2896-60-8 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00002283 Clé InChI: VGMJYYDKPUPTID-UHFFFAOYSA-N Synonyme: 4-ethyl-resorcinol, 4-ethyl-benzene-1,3-diol, unii-8ye81t06d5, 2,4-dihydroxy-1-ethylbenzene, 4-ethyl resorcinol, 1,3-dihydroxy-4-ethylbenzene, resorcinol, 4-ethyl, 6-ethylresorcinol, 1,3-benzenediol, 4-ethyl, 4-ethylresorcinol CID PubChem: 17927 Nom IUPAC: 4-éthylbenzène-1,3-diol SMILES: CCC1=C(C=C(C=C1)O)O

CAS: 87-65-0 Formule moléculaire: C6H4Cl2O Poids moléculaire (g/mol): 163.00 Numéro MDL: MFCD00002176 Clé InChI: HOLHYSJJBXSLMV-UHFFFAOYSA-N Synonyme: 2,6-dcp, ccris 2511, 2,6 dichlorophenol, unii-q7e9k52w7e, 2,6-dichlorfenol czech, 2,6-dichloro-phenol, rcra waste number u082, 2,6-dichlorphenol, 2,6-dichlorfenol, phenol, 2,6-dichloro CID PubChem: 6899 ChEBI: CHEBI:28457 Nom IUPAC: 2,6-dichlorophénol SMILES: OC1=C(Cl)C=CC=C1Cl

CAS: 25013-16-5 Formule moléculaire: C11H16O2 Poids moléculaire (g/mol): 180.247 Numéro MDL: MFCD01779059 Clé InChI: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonyme: phenol, 2-tert-butyl-4-methoxy, 2-butyl-4-hydroxyanisole, 2-1,1-dimethylethyl-4-methoxyphenol, phenol, 2-1,1-dimethylethyl-4-methoxy, 3-t-butyl-4-hydroxyanisole, 4-methoxy-2-tert-butylphenol, 3-bha, 2-tert-butyl-4-methoxyphenol, 4-hydroxy-3-tert-butylanisole, 3-tert-butyl-4-hydroxyanisole CID PubChem: 8456 ChEBI: CHEBI:76358 Nom IUPAC: 2-tert-butyl-4-méthoxyphénol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

CAS: 608-43-5 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00009997 Clé InChI: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonyme: 2,3-dimethyl hydroquinone, 2,3-dimethyl-1,4-benzenediol, 3,6-dihydroxy-o-xylene, 1,4-dihydroxy-2,3-dimethylbenzene, unii-f0l7hg609j, 1,4-benzenediol, 2,3-dimethyl, o-xylohydroquinone, 2,3-xylohydroquinone, o-xylene-3,6-diol, 2,3-dimethylhydroquinone CID PubChem: 69100 Nom IUPAC: 2,3-diméthylbenzène-1,4-diol SMILES: CC1=C(C)C(O)=CC=C1O

CAS: 591-35-5 Formule moléculaire: C₆H₄Cl₂O Poids moléculaire (g/mol): 163 Numéro MDL: MFCD00002259 Clé InChI: VPOMSPZBQMDLTM-UHFFFAOYSA-N Synonyme: dsstox_rid_77624, dsstox_cid_5006, acmc-209mar, pubchem3699, 3,5-dichloro phenol, ccris 5905, 3,5 dichlorophenol, unii-fg32l88ko9, 3,5-dichloro-phenol, phenol, 3,5-dichloro CID PubChem: 11571 Nom IUPAC: 3,5-dichlorophénol SMILES: C1=C(C=C(C=C1Cl)Cl)O

CAS: 161045-79-0 Formule moléculaire: C6H3BrClFO Poids moléculaire (g/mol): 225.44 Numéro MDL: MFCD01631476 Clé InChI: QEYONPKSDTUPAX-UHFFFAOYSA-N Synonyme: 4-bromo-2-chloro-6-fluorophenol, phenol, 4-bromo-2-chloro-6-fluoro, 3-bromo-2-chloro-6-fluoro-phenol, intermediates-zcf02212, acmc-209dlz, pubchem2841, phenol,4-bromo-2-chloro-6-fluoro, 4-bromo-2-chloro-6-fluoro-phenol CID PubChem: 2773270 Nom IUPAC: 4-bromo-2-chloro-6-fluorophénol SMILES: OC1=C(F)C=C(Br)C=C1Cl

CAS: 16766-30-6 Formule moléculaire: C7H7ClO2 Poids moléculaire (g/mol): 158.58 Numéro MDL: MFCD00070774 Clé InChI: FVZQMMMRFNURSH-UHFFFAOYSA-N Synonyme: fvzqmmmrfnursh-uhfffaoysa, 4-chloranyl-2-methoxy-phenol, phenol,4-chloro-2-methoxy, #, acmc-209dwx, pubchem3665, 2-methoxy-4-chloro-phenol, 4-chloro-2-methoxy-phenol, phenol, 4-chloro-2-methoxy, 4-chloroguaiacol CID PubChem: 28050 Nom IUPAC: 4-chloro-2-méthoxyphénol SMILES: COC1=CC(Cl)=CC=C1O

CAS: 576-24-9 Formule moléculaire: C6H4Cl2O Poids moléculaire (g/mol): 163.00 Numéro MDL: MFCD00002160 Clé InChI: UMPSXRYVXUPCOS-UHFFFAOYSA-N Synonyme: acmc-1ar0l, 2,3-dichloro-phenol, pubchem3696, phenol,3-dichloro, 2,3 dichlorophenol, 2,3-dichloro phenol, ccris 5902, unii-izm39u444l, dichlorophenol, phenol, 2,3-dichloro CID PubChem: 11334 Nom IUPAC: 2,3-dichlorophénol SMILES: OC1=CC=CC(Cl)=C1Cl

CAS: 150-76-5 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00002332 Clé InChI: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonyme: mechinolum, leucodine b, mehq, leucobasal, phenol, 4-methoxy, hydroquinone monomethyl ether, p-methoxyphenol, p-hydroxyanisole, 4-hydroxyanisole, mequinol CID PubChem: 9015 ChEBI: CHEBI:69441 Nom IUPAC: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1

CAS: 103-16-2 Formule moléculaire: C₁₃H₁₂O₂ Poids moléculaire (g/mol): 200.24 Numéro MDL: MFCD00002333 Clé InChI: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonyme: monobenzon, leucodinine, monobenzyl hydroquinone, superlite, benzoquin, benoquin, hydroquinone monobenzyl ether, 4-benzyloxy phenol, monobenzone, 4-benzyloxyphenol CID PubChem: 7638 ChEBI: CHEBI:34380 Nom IUPAC: 4-phénylméthoxyphénol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O

CAS: 1687-64-5 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00962292 Clé InChI: CIRRFAQIWQFQSS-UHFFFAOYSA-N Synonyme: phenol,2-ethyl-6-methyl, 2-ethyl-6-methyl phenol, 2-methyl-6-ethylphenol, acmc-20anwj, 6-ethyl-2-methylphenol, 2-ethyl-6-methyl-phenol, unii-359wuc62ri, 6-ethyl-o-cresol, o-cresol, 6-ethyl, phenol, 2-ethyl-6-methyl CID PubChem: 519333 Nom IUPAC: 2-éthyl-6-méthylphénol SMILES: CCC1=CC=CC(=C1O)C

CAS: 23378-88-3 Formule moléculaire: C6H3Cl3O3S Poids moléculaire (g/mol): 261.50 Numéro MDL: MFCD00007432 Clé InChI: KXFQRJNVGBIDHA-UHFFFAOYSA-N Synonyme: 3,5-dichloro-2-hydroxyphenyl chlorosulfone, 2,4-dichlorophenol-6-sulfonyl chloride, 2,4-dichloro-6-chlorosulfonyl phenol, kxfqrjnvgbidha-uhfffaoysa, acmc-20andd, 3,5-dichloro-2-hydroxy-benzenesulfonyl chloride, 3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride, 3,5-dichloro-2-hydroxybenzenesulfonylchloride, benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy, 3,5-dichloro-2-hydroxybenzenesulphonyl chloride CID PubChem: 90078 Nom IUPAC: Chlorure de 3,5-dichloro-2-hydroxybenzènesulfonyle SMILES: OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O

CAS: 394-31-0 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00007870 Clé InChI: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonyme: 5-hydroxyanthranillic acid, 4-amino-3-carboxyphenol, pubchem15307, 5-hydroxyanthranillicacid, 2-amino-5-hydroxy-benzoic acid, unii-uf9ww3i410, 2-amino-5-hydroxy benzoic acid, benzoic acid, 2-amino-5-hydroxy, diabeton, 5-hydroxyanthranilic acid CID PubChem: 164592 Nom IUPAC: Acide 2-amino-5-hydroxybenzoïque SMILES: C1=CC(=C(C=C1O)C(=O)O)N

CAS: 156-38-7 Formule moléculaire: C₈H₈O₃ Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00004347 Clé InChI: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonyme: 4-carboxymethylphenol, parahydroxy phenylacetic acid, p-hydroxyphenyl acetic acid, benzeneacetic acid, 4-hydroxy, 4-hydroxybenzeneacetic acid, 4-hydroxyphenylacetate, 4-hydroxyphenyl acetic acid, p-hydroxyphenylacetic acid, 2-4-hydroxyphenyl acetic acid, 4-hydroxyphenylacetic acid CID PubChem: 127 ChEBI: CHEBI:18101 Nom IUPAC: Acide 2-(4-hydroxyphényl)acétique SMILES: C1=CC(=CC=C1CC(=O)O)O

CAS: 446-36-6 Formule moléculaire: C₆H₄FNO₃ Poids moléculaire (g/mol): 157.1 Numéro MDL: MFCD00007107 Clé InChI: QQURWFRNETXFTN-UHFFFAOYSA-N Synonyme: 5-flouro-2-nitrophenol, 3-fluoro 6-nitrophenol, acmc-209jzc, pubchem2371, pubchem1490, 5-fluoro-2-nitro-phenol, 4-fluoro-2-hydroxynitrobenzene, phenol, 5-fluoro-2-nitro, 3-fluoro-6-nitrophenol, 2-nitro-5-fluorophenol CID PubChem: 9937 Nom IUPAC: 5-fluoro-2-nitrophénol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]

CAS: 6153-39-5 Formule moléculaire: C7H10O3 Poids moléculaire (g/mol): 142.154 Numéro MDL: MFCD00149092 Clé InChI: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonyme: 5-methylresorcinol hydrate, acmc-209mtl, 1,3-dihydroxy-5-methylbenzene monohydrate, 1,3-benzenediol, 5-methyl-, monohydrate, resorcinol, 5-methyl-, monohydrate, orcinol hydrate, 3,5-dihydroxytoluene monohydrate, 5-methylresorcinol monohydrate, orcinol monohydrate, 5-methylbenzene-1,3-diol hydrate CID PubChem: 3083941 Nom IUPAC: 5-méthylbenzène-1,3-diol ; Hydrate SMILES: CC1=CC(=CC(=C1)O)O.O

CAS: 123-31-9 Formule moléculaire: C₆H₆O₂ Poids moléculaire (g/mol): 110.11 Numéro MDL: MFCD00002339 Clé InChI: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonyme: benzoquinol, p-dihydroxybenzene, p-hydroxyphenol, p-hydroquinone, 4-hydroxyphenol, p-benzenediol, 1,4-dihydroxybenzene, quinol, 1,4-benzenediol, hydroquinone CID PubChem: 785 ChEBI: CHEBI:17594 Nom IUPAC: Benzène-1,4-diol SMILES: C1=CC(=CC=C1O)O