CAS: 108-39-4 Summenformel: C₇H₈O Molare Masse (g/mol): 108.14 MDL-Nummer: MFCD00002302 InChI-Schlüssel: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: m-cresol, metacresol, meta-cresol, phenol, 3-methyl, 3-hydroxytoluene, m-methylphenol, 3-cresol, m-kresol, m-oxytoluene, m-toluol PubChem-CID: 342 ChEBI: CHEBI:17231 IUPAC-Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O

CAS: 108-46-3 Summenformel: C₆H₆O₂ Molare Masse (g/mol): 110.11 MDL-Nummer: MFCD00002269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 25013-16-5 Summenformel: C₁₁H₁₆O₂ Molare Masse (g/mol): 180.24 MDL-Nummer: MFCD01779059 InChI-Schlüssel: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole, 4-hydroxy-3-tert-butylanisole, 2-tert-butyl-4-methoxyphenol, 3-bha, 4-methoxy-2-tert-butylphenol, 3-t-butyl-4-hydroxyanisole, phenol, 2-1,1-dimethylethyl-4-methoxy, 2-1,1-dimethylethyl-4-methoxyphenol, 2-butyl-4-hydroxyanisole, phenol, 2-tert-butyl-4-methoxy PubChem-CID: 8456 ChEBI: CHEBI:76358 IUPAC-Name: 2-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

CAS: 939-69-5 Summenformel: C₈H₄N₂OS Molare Masse (g/mol): 176.2 InChI-Schlüssel: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 2-cyano-6-hydroxybenzothiazole, 6-hydroxybenzo d thiazole-2-carbonitrile, 6-hydroxybenzothiazole-2-carbonitrile, 2-benzothiazolecarbonitrile, 6-hydroxy, 6-hydroxy-2-benzothiazolecarbonitrile, pubchem19680, 6-hydroxy-2-cyanobenzothiazole, 6-hydroxy-2-cyano-benzothiazole, 6-hydroxy-benzothiazole-2-carbonitrile, 6-hydroxy-benzo d thiazole-2-carbonitrile PubChem-CID: 9881912 IUPAC-Name: 6-hydroxy-1,3-benzothiazole-2-carbonitril SMILES: C1=CC2=C(C=C1O)SC(=N2)C#N

CAS: 93249-62-8 Summenformel: C₈H₅F₃O₃ Molare Masse (g/mol): 206.12 MDL-Nummer: MFCD00075249 InChI-Schlüssel: WQUZBERVMUEJTD-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethoxy benzaldehyde, 5-trifluoromethoxy salicylaldehyde, benzaldehyde, 2-hydroxy-5-trifluoromethoxy, acmc-20antc, 5-trifluoromethoxysalicylaldehyde, 5-trifluoromethoxy-salicylaldehyde, 2-hydroxy-5-trifluoromethoxy-benzaldehyde, 20hydroxy-5-trifluoromethoxy benzaldehyde, 2-oxidanyl-5-trifluoromethyloxy benzaldehyde, benzaldehyde,2-hydroxy-5-trifluoromethoxy PubChem-CID: 1268058 IUPAC-Name: 2-Hydroxy-5-(trifluormethoxy)benzaldehyd SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

CAS: 74568-07-3 Summenformel: C₂₈H₂₄O₄ Molare Masse (g/mol): 424.5 MDL-Nummer: MFCD00233673 InChI-Schlüssel: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene, tetrahydroxycalix 4 arene, calix 4 arene 1g, calix 4 arene-25,26,27,28-tetrol, 25,26,27,28-tetrahydroxycalix 4 aren, 25,26,27,28-tetrahydroxycalix 4 arene, calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem-CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

CAS: 88-75-5 Summenformel: C6H5NO3 Molare Masse (g/mol): 139.11 MDL-Nummer: MFCD00011688 InChI-Schlüssel: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol, 2-hydroxynitrobenzene, phenol, 2-nitro, o-hydroxynitrobenzene, phenol, o-nitro, nitrophenol, o-nitrofenol, ortho-nitrophenol, phenol, nitro, o-nitrofenol czech PubChem-CID: 6947 ChEBI: CHEBI:16260 IUPAC-Name: 2-nitrophenol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])O

CAS: 106-34-3 Summenformel: C12H10O4 Molare Masse (g/mol): 218.208 MDL-Nummer: MFCD00010310 InChI-Schlüssel: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: benzol-1,4-diol;cyclohexa-2,5-diene-1,4-dion SMILES: C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O

CAS: 501-94-0 Summenformel: C8H10O2 Molare Masse (g/mol): 138.166 MDL-Nummer: MFCD00002902 InChI-Schlüssel: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol, 2-4-hydroxyphenyl ethanol, 4-hydroxyphenethyl alcohol, 4-2-hydroxyethyl phenol, 4-hydroxyphenylethanol, 4-hydroxybenzeneethanol, p-hydroxyphenethyl alcohol, benzeneethanol, 4-hydroxy, p-tyrosol, p-hydroxyphenylethanol PubChem-CID: 10393 ChEBI: CHEBI:1879 IUPAC-Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O

CAS: 1400-62-0 Summenformel: C28H24N2O7 Molare Masse (g/mol): 500.507 MDL-Nummer: MFCD00062310 InChI-Schlüssel: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: orcein, pacein, 2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione, 2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione, unii-655waw52f4, orcein 1g, c.i. natural red 28, ncistruc1_000110, ncistruc2_001941, 2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione PubChem-CID: 5386447 IUPAC-Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dion SMILES: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O

CAS: 601-89-8 Summenformel: C6H5NO4 Molare Masse (g/mol): 155.109 MDL-Nummer: MFCD00007124 InChI-Schlüssel: ZLCPKMIJYMHZMJ-UHFFFAOYSA-N Synonym: 2-nitroresorcinol, 2-nitrobenzene-1,3-diol, 1,3-benzenediol, 2-nitro, resorcinol, 2-nitro, 2-nitro-1,3-benzenediol, 1,3-dihydroxy-2-nitrobenzene, 1,3-benzenediol, nitro, 2,6-dihydroxynitrobenzene, nitroresorcinol, acmc-209mid PubChem-CID: 11760 SMILES: C1=CC(=C(C(=C1)O)[N+](=O)[O-])O

CAS: 2835-99-6 Summenformel: C7H9NO Molare Masse (g/mol): 123.155 MDL-Nummer: MFCD00007871 InChI-Schlüssel: QGNGOGOOPUYKMC-UHFFFAOYSA-N Synonym: 4-amino-m-cresol, 4-hydroxy-2-methylaniline, 3-methyl-4-aminophenol, p-amino-m-cresol, phenol, 4-amino-3-methyl, p-hydroxy-o-toluidine, 2-methyl-4-hydroxyaniline, 2-amino-5-hydroxytoluene, m-cresol, 4-amino, 4-amino-3-cresol PubChem-CID: 17819 ChEBI: CHEBI:55546 IUPAC-Name: 4-amino-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)N

CAS: 88-06-2 Summenformel: C6H3Cl3O Molare Masse (g/mol): 197.439 MDL-Nummer: MFCD00002172 InChI-Schlüssel: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonym: dowicide 2s, phenachlor, phenol, 2,4,6-trichloro, omal, phenaclor, rcra waste number u231, dowcide 2s, 1,3,5-trichloro-2-hydroxybenzene, 2,4,6-trichlorfenol, unii-mhs8c5bauz PubChem-CID: 6914 ChEBI: CHEBI:28755 IUPAC-Name: 2,4,6-Trichlorphenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl

CAS: 5460-31-1 Summenformel: C7H7NO3 Molare Masse (g/mol): 153.137 MDL-Nummer: MFCD00007241 InChI-Schlüssel: GAKLFAZBKQGUBO-UHFFFAOYSA-N Synonym: 3-nitro-o-cresol, 2-hydroxy-6-nitrotoluene, phenol, 2-methyl-3-nitro, 2-methyl-3-nitro-phenol, 6-hydroxy-2-nitrotoluene, 3-nitro-2-methyl phenol, nitrocresol, zlchem 214, pubchem2030 PubChem-CID: 79579 IUPAC-Name: 2-methyl-3-nitrophenol SMILES: CC1=C(C=CC=C1O)[N+](=O)[O-]

CAS: 99817-36-4 Summenformel: C8H7Cl2NO3 Molare Masse (g/mol): 236.048 MDL-Nummer: MFCD00270764 InChI-Schlüssel: YTVCECQSAPGJBB-UHFFFAOYSA-N Synonym: 2,4-dichloro-3-ethyl-6-nitrophenol, 2,4-dichloro-3-ethyl-6-nitro-phenol, phenol, 2,4-dichloro-3-ethyl-6-nitro, 2-nitro-4,6-dichloro-5-ethylphenol, 2,4-dichloro-3-ethyl-6-nitrochloride, pubchem20442, acmc-209se5, ksc486m4b, 2,4-bis chloranyl-3-ethyl-6-nitro-phenol PubChem-CID: 7020339 SMILES: CCC1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])Cl

CAS: 7450-57-9 Summenformel: C7H9N3O2 Molare Masse (g/mol): 167.168 MDL-Nummer: MFCD00017068 InChI-Schlüssel: KNKNIBYXWQUDIH-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxybenzhydrazide, 3-amino-4-hydroxy benzhydrazide, 4-???-2-aminophenol, #, 3-amino-4-hydroxybenzoic acid hydrazide, 3-amino-4-hydroxy benzoic acid hydrazide, 3-amino-4-hydroxybenzoyl hydrazine, benzoic acid,3-amino-4-hydroxy-, hydrazide, 3-amino-4-hydroxy-benzoic acid hydrazide PubChem-CID: 585879 IUPAC-Name: 3-amino-4-hydroxybenzohydrazid SMILES: C1=CC(=C(C=C1C(=O)NN)N)O

CAS: 610-35-5 Summenformel: C8H6O5 Molare Masse (g/mol): 182.131 MDL-Nummer: MFCD00013984 InChI-Schlüssel: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy, 4-hydroxybenzene-1,2-dicarboxylic acid, 4-hydroxy-1,2-benzenedicarboxylic acid, 3,4-dicarboxyphenol, 4-hydroxy-phthalic acid, acmc-1avol, ksc357m7h, 4-hydroxyphthalic acid, 4-hydroxy-1,2-benzenedicarboxylicacid, 1,2-benzenedicarboxylicacid, 4-hydroxy PubChem-CID: 11881 ChEBI: CHEBI:27600 IUPAC-Name: 4-hydroxyphthalsäure SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

CAS: 14753-51-6 Summenformel: C6H4Br2O2 Molare Masse (g/mol): 267.904 MDL-Nummer: MFCD00192664 InChI-Schlüssel: VALXCIRMSIFPFN-UHFFFAOYSA-N Synonym: 2,5-dibromohydroquinone, 2,5-dibromo-1,4-benzenediol, 2,5-dibromohydroquine, 1,4-benzenediol,2,5-dibromo, 2,5-dibromo-benzene-1,4-diol, 1,4-benzenediol, 2,5-dibromo, 2,5-dibromo-1,4-dihydroxybenzene PubChem-CID: 280945 IUPAC-Name: 2,5-dibrombenzol-1,4-diol SMILES: C1=C(C(=CC(=C1Br)O)Br)O

CAS: 186590-18-1 Summenformel: C6H3ClF2O Molare Masse (g/mol): 164.536 MDL-Nummer: MFCD22201050 InChI-Schlüssel: LFTQGYACSLFIRK-UHFFFAOYSA-N Synonym: phenol, 6-chloro-2,3-difluoro PubChem-CID: 45119168 IUPAC-Name: 6-Chlor-2,3-difluorphenol SMILES: C1=CC(=C(C(=C1F)F)O)Cl

CAS: 164790-68-5 Summenformel: C6H3ClF2O Molare Masse (g/mol): 164.536 MDL-Nummer: MFCD06660242 InChI-Schlüssel: BVXYFECYLILSJV-UHFFFAOYSA-N Synonym: phenol, 4-chloro-2,6-difluoro, 2,6-difluoro-4-chlorophenol, pubchem22725, acmc-209drt, intermediates-zcf02236 PubChem-CID: 17750691 IUPAC-Name: 4-Chlor-2,6-difluorphenol SMILES: C1=C(C=C(C(=C1F)O)F)Cl

CAS: 99627-05-1 Summenformel: C6H3F3O Molare Masse (g/mol): 148.084 MDL-Nummer: MFCD00042427 InChI-Schlüssel: ZRTWIJKGTUGZJY-UHFFFAOYSA-N Synonym: phenol, 3,4,5-trifluoro, 3,4,5-trifluoro-phenol, pubchem2316, 3,4,5-trifluoropheno, acmc-209sdi, ksc486m6r, 3 , 4 , 5-trifluorophenol, phenol, 3,4,5-trifluoro-9ci, 3,4,5-trifluorophenol PubChem-CID: 2777943 IUPAC-Name: 3,4,5-trifluorphenol SMILES: C1=C(C=C(C(=C1F)F)F)O

CAS: 828-27-3 Summenformel: C7H5F3O2 Molare Masse (g/mol): 178.11 MDL-Nummer: MFCD00040988 InChI-Schlüssel: WDRJNKMAZMEYOF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenol, p-trifluoromethoxy phenol, phenol, 4-trifluoromethoxy, 4-hydroxytrifluoromethoxybenzene, 4-trifluoromethoxy-phenol, 4-hydroxyphenyl trifluoromethyl ether, p-trifluoromethoxyphenol PubChem-CID: 70015 IUPAC-Name: 4-(Trifluormethoxy)phenol SMILES: C1=CC(=CC=C1O)OC(F)(F)F

CAS: 100367-48-4 Summenformel: C6H6FNO Molare Masse (g/mol): 127.118 MDL-Nummer: MFCD13185335 InChI-Schlüssel: XQYICHLOAMMXKE-UHFFFAOYSA-N Synonym: phenol, 5-amino-2-fluoro, 4-fluoro-3-hydroxyaniline, aminofluorophenol, acmc-20e9pp, 3-amino-6-fluorophenol, 4-fluoro-3-hydroxy-aniline PubChem-CID: 22641413 IUPAC-Name: 5-amino-2-Fluorphenol SMILES: C1=CC(=C(C=C1N)O)F

CAS: 533-58-4 Summenformel: C6H5IO Molare Masse (g/mol): 220.009 MDL-Nummer: MFCD00013963 InChI-Schlüssel: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: o-iodophenol, phenol, 2-iodo, phenol, o-iodo, o-jodfenol, 2-jodfenol, phenol, iodo, o-jodfenol czech, 2-jodfenol czech, o-jodphenol, 2-iodanylphenol PubChem-CID: 10784 ChEBI: CHEBI:16706 IUPAC-Name: 2-Iodphenol SMILES: C1=CC=C(C(=C1)O)I

CAS: 123-31-9 Summenformel: C₆H₆O₂ Molare Masse (g/mol): 110.11 MDL-Nummer: MFCD00002339 InChI-Schlüssel: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Benzol-1,4-Diol SMILES: C1=CC(=CC=C1O)O

CAS: 446-36-6 Summenformel: C₆H₄FNO₃ Molare Masse (g/mol): 157.1 MDL-Nummer: MFCD00007107 InChI-Schlüssel: QQURWFRNETXFTN-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorophenol, 3-fluoro-6-nitrophenol, phenol, 5-fluoro-2-nitro, 4-fluoro-2-hydroxynitrobenzene, 5-fluoro-2-nitro-phenol, pubchem1490, pubchem2371, acmc-209jzc, 3-fluoro 6-nitrophenol, 5-flouro-2-nitrophenol PubChem-CID: 9937 IUPAC-Name: 5-Fluor-2-Nitrophenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]

CAS: 136-77-6 Summenformel: C₁₂H₁₈O₂ Molare Masse (g/mol): 194.27 MDL-Nummer: MFCD00002284 InChI-Schlüssel: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: hexylresorcinol, 4-hexylresorcinol, antascarin, ascaricid, ascarinol, 4-n-hexylresorcinol, oxana, p-hexylresorcinol, adrover, caprokol PubChem-CID: 3610 IUPAC-Name: 4-hexylbenzol-1,3-diol SMILES: CCCCCCC1=C(C=C(C=C1)O)O

CAS: 2362-12-1 Summenformel: C7H7BrO Molare Masse (g/mol): 187.04 MDL-Nummer: MFCD00055435 InChI-Schlüssel: IWJGMJHAIUBWKT-UHFFFAOYSA-N Synonym: 4-bromo-o-cresol, 2-methyl-4-bromophenol, 4-bromo-2-methyl-phenol, o-cresol, 4-bromo, phenol, 4-bromo-2-methyl, 2-hydroxy-5-bromotoluene, p-bromocresol, 4-bromo-cresol, pubchem7106, acmc-1chy8 PubChem-CID: 16896 IUPAC-Name: 4-Brom-2-Methylphenol SMILES: CC1=C(C=CC(=C1)Br)O

CAS: 137-09-7 Summenformel: C6H10Cl2N2O Molare Masse (g/mol): 197.059 MDL-Nummer: MFCD00012979 InChI-Schlüssel: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonym: 2,4-diaminophenol dihydrochloride, amidol, dianol, acrol, 2,4-diaminophenol hcl, 2,4-diaminophenol.2hcl, phenol, 2,4-diamino-, dihydrochloride, 2,4-diaminophenol hydrochloride, diamidophenol hydrochloride, unii-t1iyy101nx PubChem-CID: 8715 IUPAC-Name: 2,4-Diaminophenol;dihydrochlorid SMILES: C1=CC(=C(C=C1N)N)O.Cl.Cl