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: 106-34-3 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00010310 InChI Key: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: p-benzoquinone-hydroquinone compound 1:1, 2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1, p-benzoquinone, compd. with hydroquinone, hydroquinone, compd. with p-benzoquinone, unii-p4a66lq3qj, chinhydron czech, chinhydron, p-benzoquinhydrone, green hydroquinone, quinhydrone PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC Name: benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

CAS: 496-78-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00020050 InChI Key: VXSCPERJHPWROZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10335 IUPAC Name: 2,4,5-trimethylphenol SMILES: CC1=CC(=C(C=C1C)O)C

CAS: 91-04-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004619 InChI Key: KUMMBDBTERQYCG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7039 IUPAC Name: 2,6-bis(hydroxymethyl)-4-methylphenol SMILES: CC1=CC(=C(C(=C1)CO)O)CO

CAS: 615-74-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00002175 InChI Key: SMFHPCZZAAMJJO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12008 IUPAC Name: 2-chloro-5-methylphenol SMILES: CC1=CC=C(Cl)C(O)=C1

CAS: 609-99-4 Molecular Formula: C₇H₄N₂O₇ Molecular Weight (g/mol): 228.12 MDL Number: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

CAS: 51-30-9 Molecular Formula: C11H18ClNO3 Molecular Weight (g/mol): 247.72 MDL Number: MFCD00012603,MFCD00064548 InChI Key: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: vapo-iso, izadrin, aerotrol, aerolone, isoproterenol hcl, isoprenaline hcl, euspiran, isuprel, isoproterenol hydrochloride, isoprenaline hydrochloride PubChem CID: 5807 IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

CAS: 136112-00-0 Molecular Formula: C12H19Cl3O2 Molecular Weight (g/mol): 301.632 MDL Number: MFCD00133763 InChI Key: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Synonym: 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 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: 95-48-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-hydroxytoluene, o-toluol, o-oxytoluene, o-cresylic acid, orthocresol, phenol, 2-methyl, 2-cresol, o-methylphenol, 2-hydroxytoluene, o-cresol PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC Name: 2-methylphenol SMILES: CC1=CC=CC=C1O

CAS: 608-43-5 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00009997 InChI Key: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 69100 IUPAC Name: 2,3-dimethylbenzene-1,4-diol SMILES: CC1=C(C)C(O)=CC=C1O

CAS: 873-62-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002252 InChI Key: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13394 IUPAC Name: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N

CAS: 89-64-5 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00007113 InChI Key: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6980 IUPAC Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: 2269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: m-benzenediol, m-hydroxyphenol, m-dihydroxybenzene, resorcine, m-hydroquinone, 3-hydroxyphenol, 1,3-dihydroxybenzene, resorcin, 1,3-benzenediol, resorcinol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 1638-22-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00041750 InChI Key: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC Name: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O

CAS: 2896-60-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002283 InChI Key: VGMJYYDKPUPTID-UHFFFAOYSA-N Synonym: 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 PubChem CID: 17927 IUPAC Name: 4-ethylbenzene-1,3-diol SMILES: CCC1=C(C=C(C=C1)O)O

CAS: 87-65-0 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002176 InChI Key: HOLHYSJJBXSLMV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6899 ChEBI: CHEBI:28457 IUPAC Name: 2,6-dichlorophenol SMILES: OC1=C(Cl)C=CC=C1Cl

CAS: 25013-16-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD01779059 InChI Key: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 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 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: 591-35-5 Molecular Formula: C₆H₄Cl₂O Molecular Weight (g/mol): 163 MDL Number: MFCD00002259 InChI Key: VPOMSPZBQMDLTM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11571 IUPAC Name: 3,5-dichlorophenol SMILES: C1=C(C=C(C=C1Cl)Cl)O

CAS: 161045-79-0 Molecular Formula: C6H3BrClFO Molecular Weight (g/mol): 225.44 MDL Number: MFCD01631476 InChI Key: QEYONPKSDTUPAX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2773270 IUPAC Name: 4-bromo-2-chloro-6-fluorophenol SMILES: OC1=C(F)C=C(Br)C=C1Cl

CAS: 576-24-9 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002160 InChI Key: UMPSXRYVXUPCOS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11334 IUPAC Name: 2,3-dichlorophenol SMILES: OC1=CC=CC(Cl)=C1Cl

CAS: 150-76-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002332 InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mechinolum, leucodine b, mehq, leucobasal, phenol, 4-methoxy, hydroquinone monomethyl ether, p-methoxyphenol, p-hydroxyanisole, 4-hydroxyanisole, mequinol PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC Name: 4-methoxyphenol SMILES: COC1=CC=C(O)C=C1

CAS: 103-16-2 Molecular Formula: C₁₃H₁₂O₂ Molecular Weight (g/mol): 200.24 MDL Number: MFCD00002333 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: monobenzon, leucodinine, monobenzyl hydroquinone, superlite, benzoquin, benoquin, hydroquinone monobenzyl ether, 4-benzyloxy phenol, monobenzone, 4-benzyloxyphenol PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC Name: 4-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O

CAS: 1687-64-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00962292 InChI Key: CIRRFAQIWQFQSS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 519333 IUPAC Name: 2-ethyl-6-methylphenol SMILES: CCC1=CC=CC(=C1O)C

CAS: 23378-88-3 Molecular Formula: C6H3Cl3O3S Molecular Weight (g/mol): 261.50 MDL Number: MFCD00007432 InChI Key: KXFQRJNVGBIDHA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 90078 IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonyl chloride SMILES: OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O

CAS: 394-31-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007870 InChI Key: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 164592 IUPAC Name: 2-amino-5-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N

CAS: 112204-58-7 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07782066 InChI Key: YPTHSYKJDRMAJY-UHFFFAOYSA-N Synonym: ksc493i2d, acmc-2099dd, 3-bromo-6-fluoro-phenol, 3-bromo-6-fluorophenol, 5-bromo-2-fluoro-phenol, 2-fluoro-5-bromo phenol, phenol, 5-bromo-2-fluoro, 2-fluoro-5-bromophenol PubChem CID: 183421 IUPAC Name: 5-bromo-2-fluorophenol SMILES: C1=CC(=C(C=C1Br)O)F

CAS: 446-36-6 Molecular Formula: C₆H₄FNO₃ Molecular Weight (g/mol): 157.1 MDL Number: MFCD00007107 InChI Key: QQURWFRNETXFTN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9937 IUPAC Name: 5-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]

CAS: 6153-39-5 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O

CAS: 123-31-9 Molecular Formula: C₆H₆O₂ Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: benzoquinol, p-dihydroxybenzene, p-hydroxyphenol, p-hydroquinone, 4-hydroxyphenol, p-benzenediol, 1,4-dihydroxybenzene, quinol, 1,4-benzenediol, hydroquinone PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O