CAS: 108-46-3 Moleculaire formule: C₆H₆O₂ Molecular Weight (g/mol): 110.11 MDL-nummer: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synoniem: 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: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 108-46-3 Moleculaire formule: C6H6O2 Molecular Weight (g/mol): 110.112 MDL-nummer: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synoniem: 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: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 104-40-5 Moleculaire formule: C15H24O Molecular Weight (g/mol): 220.356 MDL-nummer: MFCD00002396 InChI Key: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synoniem: 4-n-nonylphenol, p-nonylphenol, phenol, 4-nonyl, para-nonylphenol, p-n-nonylphenol, phenol, nonyl, phenol, p-nonyl, nonylphenol mixed, phenol, nonyl derivs., 4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC Name: 4-nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

CAS: 108-39-4 Moleculaire formule: C7H8O Molecular Weight (g/mol): 108.14 MDL-nummer: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synoniem: 3-Methylphenol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC=CC(O)=C1

CAS: 527-60-6 Moleculaire formule: C₉H₁₂O Molecular Weight (g/mol): 136.19 MDL-nummer: MFCD00002235 InChI Key: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synoniem: mesitol, phenol, 2,4,6-trimethyl, mesityl alcohol, 2-hydroxymesitylene, 2,4,6-trimetylofenol, 1,3,5-trimethylphenol, 2,4,6-trimethyl-phenol, 1-hydroxy-2,4,6-trimethylbenzene, 2,4,6-trimethylofenol, unii-fpz32614n6 PubChem CID: 10698 IUPAC Name: 2,4,6-trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C

CAS: 533-73-3 Moleculaire formule: C6H6O3 Molecular Weight (g/mol): 126.111 MDL-nummer: MFCD00002198 InChI Key: GGNQRNBDZQJCCN-UHFFFAOYSA-N Synoniem: 1,2,4-benzenetriol, 1,2,4-trihydroxybenzene, hydroxyhydroquinone, hydroxyquinol, oxyhydroquinone, 2,5-dihydroxyphenol, oxyhydrochinon, hydroquinone, hydroxy, 4-hydroxycatechol, 1,3,4-trihydroxybenzene PubChem CID: 10787 ChEBI: CHEBI:16971 IUPAC Name: benzene-1,2,4-triol SMILES: C1=CC(=C(C=C1O)O)O

CAS: 609-99-4 Moleculaire formule: C₇H₄N₂O₇ Molecular Weight (g/mol): 228.12 MDL-nummer: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synoniem: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

CAS: 59-50-7 Moleculaire formule: C₇H₇ClO Molecular Weight (g/mol): 142.58 MDL-nummer: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synoniem: chlorocresol, 4-chloro-m-cresol, baktol, parol, p-chloro-m-cresol, ottafact, phenol, 4-chloro-3-methyl, 4-chloro-3-cresol, candaseptic, baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC Name: 4-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl

Phenol-Chloroform-Isoamyl alcohol mixture in the ratio of 25:24:1 (v/v/v), CAS # 136112-00-0, 67-66-3, 123-51-3, is a solution used in the purification of nucleic acids.

CAS: 95-55-6 Moleculaire formule: C6H7NO Molecular Weight (g/mol): 109.128 MDL-nummer: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synoniem: o-aminophenol, o-hydroxyaniline, 2-hydroxyaniline, phenol, 2-amino, 2-amino-1-hydroxybenzene, fouramine op, benzofur gg, pelagol grey gg, pelagol 3ga, nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O

CAS: 119-33-5 Moleculaire formule: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL-nummer: MFCD00007120 InChI Key: SYDNSSSQVSOXTN-UHFFFAOYSA-N Synoniem: 2-nitro-p-cresol, phenol, 4-methyl-2-nitro, o-nitro-p-cresol, 2-nitro-4-methylphenol, 4-hydroxy-3-nitrotoluene, p-cresol, 2-nitro, 2-nitro-4-cresol, unii-p92kpk2nl3, 4-methyl-2-nitro-phenol, p92kpk2nl3 PubChem CID: 8391 IUPAC Name: 4-methyl-2-nitrophenol SMILES: CC1=CC(=C(C=C1)O)[N+](=O)[O-]

CAS: 95-71-6 Moleculaire formule: C7H8O2 Molecular Weight (g/mol): 124.14 MDL-nummer: MFCD00002345 InChI Key: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synoniem: methylhydroquinone, 2-methylhydroquinone, 2,5-dihydroxytoluene, p-toluhydroquinone, toluhydroquinone, toluquinol, p-toluquinol, tolylhydroquinone, p-toluhydroquinol, 2,5-toluenediol PubChem CID: 7253 IUPAC Name: 2-methylbenzene-1,4-diol SMILES: CC1=CC(O)=CC=C1O

CAS: 67914-60-7 Moleculaire formule: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL-nummer: MFCD00044905 InChI Key: AGVNLFCRZULMKK-UHFFFAOYSA-N Synoniem: 1-acetyl-4-4-hydroxyphenyl piperazine, 4-1-acetylpiperazin-4-yl phenol, 1-4-4-hydroxyphenyl piperazin-1-yl ethanone, n-acetyl-4-4-hydroxyphenyl piperazine, 4-4-acetyl-1-piperazinyl phenol, piperazine, 1-acetyl-4-4-hydroxyphenyl, 4-4-acetylpiperazin-4-yl phenol, 1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one, 1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

CAS: 690264-39-2 Moleculaire formule: C7H4BrF3O2 Molecular Weight (g/mol): 257.01 MDL-nummer: MFCD09037798 InChI Key: GYXNTPVMXGBRQW-UHFFFAOYSA-N Synoniem: 4-bromo-2-trifluoromethoxy phenol, 4-bromo-2-trifluoromethoxy-phenol, 4-bromanyl-2-trifluoromethyloxy phenol, phenol, 4-bromo-2-trifluoromethoxy PubChem CID: 11780151 IUPAC Name: 4-bromo-2-(trifluoromethoxy)phenol SMILES: OC1=C(OC(F)(F)F)C=C(Br)C=C1

CAS: 1400-62-0 Moleculaire formule: C28H24N2O7 Molecular Weight (g/mol): 500.507 MDL-nummer: MFCD00062310 InChI Key: VPEASJIRGSVXBF-UHFFFAOYSA-N Synoniem: Natural Red 28 PubChem CID: 5386447 IUPAC Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione 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: 2033-89-8 Moleculaire formule: C8H10O3 Molecular Weight (g/mol): 154.165 MDL-nummer: MFCD00008390 InChI Key: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synoniem: phenol, 3,4-dimethoxy, 4-hydroxyveratrole, 3,4-bis methyloxy phenol, unii-38b43wcu83, 3,4-dimethoxy phenol, 3,4-dimethoxyphel, 3,4,dimethoxyphenol, phenol,4-dimethoxy, 3,4-dimethoxy-pheno, pubchem4113 PubChem CID: 16251 IUPAC Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC

CAS: 626-02-8 Moleculaire formule: C₆H₅IO Molecular Weight (g/mol): 220 MDL-nummer: MFCD00002261 InChI Key: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synoniem: m-iodophenol, phenol, 3-iodo, m-hydroxyiodobenzene, 3-jodphenol, phenol, m-iodo, 3-jodphenol german, m-jodphenol, 3-iodo-phenol, 5-iodophenol, pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC Name: 3-iodophenol SMILES: C1=CC(=CC(=C1)I)O

CAS: 618-76-8 Moleculaire formule: C7H4I2O3 Molecular Weight (g/mol): 389.92 MDL-nummer: MFCD00016532 InChI Key: XREKTVACBXQCSB-UHFFFAOYSA-N Synoniem: 3,5-diiodo-4-hydroxybenzoic acid, ioxynil acid, ioxynic acid, benzoic acid, 4-hydroxy-3,5-diiodo, unii-8c0qv5jk0d, 4-hydroxy-3,5-diiodo-benzoic acid, 8c0qv5jk0d, chembl83650, benzoic acid, 3,5-diiodo-4-hydroxy, acmc-1b674 PubChem CID: 12065 IUPAC Name: 4-hydroxy-3,5-diiodobenzoic acid SMILES: OC(=O)C1=CC(I)=C(O)C(I)=C1

CAS: 106-44-5 Moleculaire formule: C₇H₈O Molecular Weight (g/mol): 108.14 MDL-nummer: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synoniem: p-cresol, 4-cresol, 4-hydroxytoluene, p-methylphenol, phenol, 4-methyl, p-hydroxytoluene, p-tolyl alcohol, p-kresol, para-cresol, p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

CAS: 450-93-1 Moleculaire formule: C7H7FO2 Molecular Weight (g/mol): 142.13 MDL-nummer: MFCD00070797 InChI Key: OULGLTLTWBZBLO-UHFFFAOYSA-N Synoniem: 4-fluoroguaiacol, 5-fluoro-2-hydroxyanisole, 4-fluoro-2-methoxy-phenol, phenol, 4-fluoro-2-methoxy, 4-fluoro-2-methyoxyphenol, pubchem3880, acmc-1agod, 2-methoxy-4-fluorophenol, 4-fluoro-2-methoxyphenol PubChem CID: 2737368 IUPAC Name: 4-fluoro-2-methoxyphenol SMILES: COC1=CC(F)=CC=C1O

CAS: 6418-38-8 Moleculaire formule: C6H4F2O Molecular Weight (g/mol): 130.094 MDL-nummer: MFCD00010262 InChI Key: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Synoniem: phenol, 2,3-difluoro, phenol, difluoro, 2,3-difluoro phenol, difluorophenol, difluoro-phenol, 2.3-difluorophenol, 2,3-difluoro-phenol, pubchem1494, acmc-1b6pt, 2,3-bis fluoranyl phenol PubChem CID: 80879 IUPAC Name: 2,3-difluorophenol SMILES: C1=CC(=C(C(=C1)F)F)O

CAS: 1806-29-7 Moleculaire formule: C12H10O2 Molecular Weight (g/mol): 186.21 MDL-nummer: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synoniem: 2,2'-biphenol, 1,1'-biphenyl-2,2'-diol, 2,2'-dihydroxybiphenyl, biphenyl-2,2'-diol, o,o'-diphenol, o,o'-biphenol, o-dihydroxydiphenyl, o,o'-dihydroxybiphenyl, 2,2'-biphenyldiol, 2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC Name: 2-(2-hydroxyphenyl)phenol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O

CAS: 1638-22-8 Moleculaire formule: C10H14O Molecular Weight (g/mol): 150.221 MDL-nummer: MFCD00041750 InChI Key: CYYZDBDROVLTJU-UHFFFAOYSA-N Synoniem: 4-n-butylphenol, p-butylphenol, phenol, 4-butyl, p-hydroxybutylbenzene, phenol, p-butyl, 1-hydroxy-4-n-butylbenzene, p-n-butylphenol, 4-butyl-phenol, 4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC Name: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O

CAS: 446-36-6 Moleculaire formule: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL-nummer: MFCD00007107 InChI Key: QQURWFRNETXFTN-UHFFFAOYSA-N Synoniem: 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-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]

CAS: 2033-89-8 Moleculaire formule: C₈H₁₀O₃ Molecular Weight (g/mol): 154.17 InChI Key: SMFFZOQLHYIRDA-UHFFFAOYSA-N Synoniem: phenol, 3,4-dimethoxy, 4-hydroxyveratrole, 3,4-bis methyloxy phenol, unii-38b43wcu83, 3,4-dimethoxy phenol, 3,4-dimethoxyphel, 3,4,dimethoxyphenol, phenol,4-dimethoxy, 3,4-dimethoxy-pheno, pubchem4113 PubChem CID: 16251 IUPAC Name: 3,4-dimethoxyphenol SMILES: COC1=C(C=C(C=C1)O)OC

CAS: 28177-48-2 Moleculaire formule: C₆H₄F₂O Molecular Weight (g/mol): 130.1 MDL-nummer: MFCD00002158 InChI Key: CKKOVFGIBXCEIJ-UHFFFAOYSA-N Synoniem: phenol, 2,6-difluoro, 2.6-difluorophenol, 2,6-difluoro-phenol, 2,6-difluorophenol, 2,6-difluoro phenol, pubchem1495, ksc493c1n, ckkovfgibxceij-uhfffaoysa PubChem CID: 94392 IUPAC Name: 2,6-difluorophenol SMILES: C1=CC(=C(C(=C1)F)O)F

CAS: 175278-60-1 Moleculaire formule: C6H8N2O7S Molecular Weight (g/mol): 252.197 InChI Key: HJASIPICABEOAV-UHFFFAOYSA-N Synoniem: 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid hydrate, 3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate, benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-, hydrate 1:1, benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-,hydrate 1:1, 3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid-water 1/1 PubChem CID: 5712259 IUPAC Name: 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid;hydrate SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O

CAS: 433939-27-6 Moleculaire formule: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL-nummer: MFCD07783710 InChI Key: JCPJGUPQZDEZQH-UHFFFAOYSA-N Synoniem: 3-fluoro-5-bromophenol, 5-bromo-3-fluorophenol, 3-bromo-5-fluoro-phenol, phenol, 3-bromo-5-fluoro, pubchem4129, acmc-1apwb, ksc493m6t, 3-bromo-5-fluorophenol PubChem CID: 21904636 IUPAC Name: 3-bromo-5-fluorophenol SMILES: C1=C(C=C(C=C1F)Br)O

CAS: 583-78-8 Moleculaire formule: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL-nummer: MFCD00002174 InChI Key: RANCECPPZPIPNO-UHFFFAOYSA-N Synoniem: phenol, 2,5-dichloro, 2,5-dichloro-phenol, 2,5-dcp, unii-3b11g9akba, 3,6-dichlorophenol, ccris 5903, 3b11g9akba, dsstox_cid_5003, dsstox_rid_77621, dsstox_gsid_25003 PubChem CID: 66 ChEBI: CHEBI:27929 IUPAC Name: 2,5-dichlorophenol SMILES: OC1=CC(Cl)=CC=C1Cl

CAS: 344-20-7 Moleculaire formule: C6H3Br2FO Molecular Weight (g/mol): 269.895 MDL-nummer: MFCD00002317 InChI Key: RRAZCUUOWIDAJS-UHFFFAOYSA-N Synoniem: phenol, 2,6-dibromo-4-fluoro, 2,6-dibromo-4-fluoro-phenol, pubchem2868, acmc-209i7j, ksc494q8h, emolecules 492569, 1-bromo-3,4,5-trifluorobezene, attercop-chm at113643, 2,6-dibromo-4-fluorophenol PubChem CID: 67654 IUPAC Name: 2,6-dibromo-4-fluorophenol SMILES: C1=C(C=C(C(=C1Br)O)Br)F