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: 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: 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: 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: 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: 7368-78-7 Summenformel: C7H7BrO2 Molare Masse (g/mol): 203.035 MDL-Nummer: MFCD00051937 InChI-Schlüssel: WHSIIJQOEGXWSN-UHFFFAOYSA-N Synonym: 4-bromoguaiacol, 5-bromo-2-hydroxyanisole, 4-bromo-2-methoxy-phenol, phenol, 4-bromo-2-methoxy, 2-methoxy-4-bromophenol, 5bromoguaiacol, 5-bromoguaiacol, 5-bromguajacol, pubchem17271, acmc-209orr PubChem-CID: 262234 IUPAC-Name: 4-Brom-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O

CAS: 3147-14-6 Summenformel: C17H14N2O5S Molare Masse (g/mol): 358.368 MDL-Nummer: MFCD00011656 InChI-Schlüssel: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem-CID: 6364506 IUPAC-Name: 4-[(2-Hydroxy-5-Methylphenyl)Hydrazinyliden]-3-Oxonaphthalin-1-Schwefelsäure SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

CAS: 65-45-2 Summenformel: C₇H₇NO₂ Molare Masse (g/mol): 137.14 MDL-Nummer: MFCD00007978 InChI-Schlüssel: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide, o-hydroxybenzamide, benzamide, 2-hydroxy, salicylic acid amide, 2-carbamoylphenol, flarpirina, morsarinas, algamon, algiamida, allevin PubChem-CID: 5147 ChEBI: CHEBI:32114 IUPAC-Name: 2-Hydroxybenzamid SMILES: C1=CC=C(C(=C1)C(=O)N)O

CAS: 136112-00-0 Summenformel: C12H19Cl3O2 Molare Masse (g/mol): 301.632 MDL-Nummer: MFCD00133763 InChI-Schlüssel: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Synonym: phenol-chloroform-isoamyl alcohol mixture, chloroform; isoamyl alcohol; phenol, phenol chloroform isoamyl alcohol, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1, phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1, phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer, phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer PubChem-CID: 66587205 IUPAC-Name: Chloroform; 3-Methylbutan-1-ol; Phenol SMILES: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl

CAS: 527-54-8 Summenformel: C9H12O Molare Masse (g/mol): 136.194 MDL-Nummer: MFCD00002305 InChI-Schlüssel: FDQQNNZKEJIHMS-UHFFFAOYSA-N Synonym: phenol, 3,4,5-trimethyl, 3,4,5-hemimellitenol, 1-hydroxy-3,4,5-trimethylbenzene, 5-hydroxy-1,2,3-trimethylbenzene, phenol,3,4,5-trimethyl, 3,5-hemimellitenol, 3,5-trimethylphenol, 3,4,5-trimethyl phenol, 3,4,5-trimethyl-phenol, acmc-1bhm2 PubChem-CID: 10696 ChEBI: CHEBI:38896 IUPAC-Name: 3,4,5-trimethylphenol SMILES: CC1=CC(=CC(=C1C)C)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: 35094-87-2 Summenformel: C7H6O4 Molare Masse (g/mol): 154.121 MDL-Nummer: MFCD00016592 InChI-Schlüssel: WNCNWLVQSHZVKV-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,5-trihydroxy, acmc-1ag53, 4,5-dihydroxy-salicylaldehyde, 2,4,5-trihydroxy-benzaldehyde, benzaldehyde,2,4,5-trihydroxy, 2,4,5-trihydroxybenzaldehyde PubChem-CID: 643387 IUPAC-Name: 2,4,5-Trihydroxybenzaldehyd SMILES: C1=C(C(=CC(=C1O)O)O)C=O

CAS: 95-88-5 Summenformel: C₆H₅ClO₂ Molare Masse (g/mol): 144.56 MDL-Nummer: MFCD00002273 InChI-Schlüssel: JQVAPEJNIZULEK-UHFFFAOYSA-N Synonym: 4-chlororesorcinol, 1,3-benzenediol, 4-chloro, p-chlororesorcinol, 4-chlororesorcin, resorcinol, 4-chloro, 6-chlororesorcinol, 4-chloro-1,3-dihydroxybenzene, 4-chloro-1,3-benzenediol, 2,4-dihydroxychlorobenzene, 1,3-dihydroxy-4-chlorobenzene PubChem-CID: 1731 IUPAC-Name: 4-Chlorbenzol-1,3-Diol SMILES: C1=CC(=C(C=C1O)O)Cl

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: 87-65-0 Summenformel: C6H4Cl2O Molare Masse (g/mol): 162.997 MDL-Nummer: MFCD00002176 InChI-Schlüssel: HOLHYSJJBXSLMV-UHFFFAOYSA-N Synonym: phenol, 2,6-dichloro, 2,6-dichlorfenol, 2,6-dichlorphenol, rcra waste number u082, 2,6-dichloro-phenol, 2,6-dichlorfenol czech, unii-q7e9k52w7e, 2,6 dichlorophenol, ccris 2511, 2,6-dcp PubChem-CID: 6899 ChEBI: CHEBI:28457 IUPAC-Name: 2,6-Dichlorphenol SMILES: C1=CC(=C(C(=C1)Cl)O)Cl

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: 99-96-7 Summenformel: C7H6O3 Molare Masse (g/mol): 138.122 MDL-Nummer: MFCD00002547 InChI-Schlüssel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid, 4-carboxyphenol, benzoic acid, 4-hydroxy, p-salicylic acid, benzoic acid, p-hydroxy, para-hydroxybenzoic acid, 4-hydroxybenzoesaeure, p-carboxyphenol, 4-hydroxy benzoic acid, p-oxybenzoesaure german PubChem-CID: 135 ChEBI: CHEBI:30763 IUPAC-Name: 4-Hydroxybenzoesäure SMILES: C1=CC(=CC=C1C(=O)O)O

CAS: 59817-32-2 Summenformel: C10H14N2O Molare Masse (g/mol): 178.235 MDL-Nummer: MFCD00052896 InChI-Schlüssel: AYGYICRITMSJOC-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl phenol, 1-3-hydroxyphenyl piperazine, 3-1-piperazinyl phenol, n-3-hydroxyphenyl piperazine, 3-piperazin-1-yl-phenol, 1-3-hydroxyphenyl-piperazine, phenol, 3-1-piperazinyl, 3-piperazinylphenol, 3-hydroxyphenylpiperazine PubChem-CID: 2736597 IUPAC-Name: 3-piperazin-1-ylphenol SMILES: C1CN(CCN1)C2=CC(=CC=C2)O

CAS: 4198-90-7 Summenformel: C9H9NO Molare Masse (g/mol): 147.177 MDL-Nummer: MFCD00221716 InChI-Schlüssel: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzonitrile, 4-cyano-2,6-dimethylphenol, 2,6-dimethyl-4-cyanophenol, 4-hydroxy-3,5-dimethyl-benzonitrile, 3,5-dimethyl-4-hydroxy benzonitrile, benzonitrile, 3,5-dimethyl-4-hydroxy, 4-hydroxy-3,5-dimethylbenzenecarbonitrile, benzonitrile, 4-hydroxy-3,5-dimethyl, pubchem11065, acmc-209jmm PubChem-CID: 20176 IUPAC-Name: 4-Hydroxy-3,5-Dimethylbenzonitril SMILES: CC1=CC(=CC(=C1O)C)C#N

CAS: 769-39-1 Summenformel: C₆H₂F₄O Molare Masse (g/mol): 166.07 MDL-Nummer: MFCD00002157 InChI-Schlüssel: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Synonym: phenol, 2,3,5,6-tetrafluoro, unii-tna118i5tg, 2,3,5,6-tetrafluoro phenol, tna118i5tg, 2,3,5,6-tetrafluor-phenol, ccris 5843, zlchem 411, pubchem2135, acmc-1bc5w, 2,3,5,6tetrafluorophenol PubChem-CID: 69858 IUPAC-Name: 2,3,5,6-Tetrafluorphenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F

CAS: 1123-63-3 Summenformel: C8H9ClO Molare Masse (g/mol): 156.609 MDL-Nummer: MFCD00020138 InChI-Schlüssel: VWYKSJIPZHRLNO-UHFFFAOYSA-N Synonym: 4-chloro-2,6-xylenol, phenol, 4-chloro-2,6-dimethyl, 2,6-dimethyl-4-chlorophenol, 4-chloro-2,6-dimethyl-phenol, 2,6-xylenol, 4-chloro, pubchem2657, acmc-1c4bc, phenol,4-chloro-2,6-dimethyl, 4-chloro-2,6-xylenol oh=1, 4-chloro-2,6-dimethylphenol PubChem-CID: 70747 IUPAC-Name: 4-Chlor-2,6-Dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Cl

CAS: 120-80-9 Summenformel: C6H6O2 Molare Masse (g/mol): 110.112 MDL-Nummer: MFCD00002188 InChI-Schlüssel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol, catechol, 1,2-dihydroxybenzene, 1,2-benzenediol, pyrocatechin, 2-hydroxyphenol, o-benzenediol, pyrocatechine, o-dihydroxybenzene, o-dioxybenzene PubChem-CID: 289 ChEBI: CHEBI:18135 IUPAC-Name: Benzol-1,2-Diol SMILES: C1=CC=C(C(=C1)O)O

CAS: 5438-36-8 Summenformel: C8H7IO3 Molare Masse (g/mol): 278.045 MDL-Nummer: MFCD00006941 InChI-Schlüssel: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin, 5 iodovanillin, benzaldehyde, 4-hydroxy-3-iodo-5-methoxy, 5-iodo vanillin, 3-methoxy-4-hydroxy-5-iodobenzaldehyde, 5-iodovanilline, 5-iodovanilin, 5-iodo vaniline, acmc-1ao68 PubChem-CID: 79499 IUPAC-Name: 4-Hydroxy-3-iod-5-methoxybenzaldehyd SMILES: COC1=C(C(=CC(=C1)C=O)I)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: 108-46-3 Summenformel: C6H6O2 Molare Masse (g/mol): 110.112 MDL-Nummer: 2269 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: 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: 320-76-3 Summenformel: C6H3BrFNO3 Molare Masse (g/mol): 235.996 MDL-Nummer: MFCD00013372 InChI-Schlüssel: ACQVEWFMUBXEMR-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-6-nitrophenol, synquest 4654-b-46, phenol, 4-bromo-2-fluoro-6-nitro, 4-bromo-2-fluoro-6-nitro-phenol, pubchem2842, acmc-209xa8, 4-bromo-2-fluoro 6-nitrophenol, 4-bromo-6-fluoro-2-nitrophenol, 2-fluoro-4-bromo-6-nitro-phenol, phenol,4-bromo-2-fluoro-6-nitro PubChem-CID: 688116 SMILES: C1=C(C=C(C(=C1F)O)[N+](=O)[O-])Br

CAS: 913835-74-2 Summenformel: C6H6BFO3 Molare Masse (g/mol): 155.919 MDL-Nummer: MFCD08689483 InChI-Schlüssel: GNCXNRGBOBWFSO-UHFFFAOYSA-N Synonym: 4-fluoro-3-hydroxyphenyl boronic acid, 4-fluoro-3-hydroxybenzeneboronic acid, 4-fluoro-3-hydroxy-phenyl boronic acid, 5-borono-2-fluorophenol, acmc-209r9z, 4-fluoro-3-hydroxy-phenylboronic acid, 4-fluoranyl-3-oxidanyl-phenyl boronic acid, boronic acid, b-4-fluoro-3-hydroxyphenyl PubChem-CID: 44717470 IUPAC-Name: (4-fluor-3-hydroxyphenyl)boronsäure SMILES: B(C1=CC(=C(C=C1)F)O)(O)O