CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: paranitrofenolo, paranitrofenol, mononitrophenol, phenol, p-nitro, p-hydroxynitrobenzene, 4-hydroxynitrobenzene, niphen, paranitrophenol, phenol, 4-nitro, p-nitrophenol PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-oxybenzoesaure german, 4-hydroxy benzoic acid, p-carboxyphenol, 4-hydroxybenzoesaeure, para-hydroxybenzoic acid, benzoic acid, p-hydroxy, p-salicylic acid, benzoic acid, 4-hydroxy, 4-carboxyphenol, p-hydroxybenzoic acid PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

CAS: 108-68-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002307 InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: unii-ona760g0wa, xylenol 200, 5-hydroxy-m-xylene, 3,5-dimethyl phenol, 1-hydroxy-3,5-dimethylbenzene, 3,5-dmp, 1,3,5-xylenol, phenol, 3,5-dimethyl, sym-m-xylenol, 3,5-xylenol PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC Name: 3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1

CAS: 6398-98-7 Molecular Formula: ₂HCl·₂H₂O Molecular Weight (g/mol): 464.81 InChI Key: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: cam-aq 1, amodiaquine hydrochloride usp, 4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate, unii-k6pw2s574l, amodiaquine dihydrochloride dihydrate, amodiaquine hydrochloride, amodiaquine hcl, amodiaquin dihydrochloride dihydrate PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

CAS: 540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00002327 InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: bh194bak0b, ccris 668, unii-bh194bak0b, 4-iodo-phenol, 4-hydroxyphenyl iodide, p-hydroxyiodobenzene, 4-hydroxyiodobenzene, phenol, p-iodo, phenol, 4-iodo, p-iodophenol PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC Name: 4-iodophenol SMILES: OC1=CC=C(I)C=C1

CAS: 90-05-1 Molecular Formula: C₇H₈O₂ Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: pyroguaiac acid, 1-hydroxy-2-methoxybenzene, guaicol, guaiastil, methylcatechol, pyrocatechol monomethyl ether, phenol, 2-methoxy, 2-hydroxyanisole, o-methoxyphenol, guaiacol PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-oxybenzoesaure german, 4-hydroxy benzoic acid, p-carboxyphenol, 4-hydroxybenzoesaeure, para-hydroxybenzoic acid, benzoic acid, p-hydroxy, p-salicylic acid, benzoic acid, 4-hydroxy, 4-carboxyphenol, p-hydroxybenzoic acid PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1

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: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002269 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: 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: 51-43-4 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00002204 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: chelafrin, adnephrine, --adrenaline, epinefrina, levoepinephrine, adrenalin, l-epinephrine, adrenaline, l-adrenaline, epinephrine PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

CAS: 939-69-5 Molecular Formula: C8H4N2OS Molecular Weight (g/mol): 176.19 MDL Number: MFCD00296905 InChI Key: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 6-hydroxy-benzo d thiazole-2-carbonitrile, 6-hydroxy-benzothiazole-2-carbonitrile, 6-hydroxy-2-cyano-benzothiazole, 6-hydroxy-2-cyanobenzothiazole, pubchem19680, 6-hydroxy-2-benzothiazolecarbonitrile, 2-benzothiazolecarbonitrile, 6-hydroxy, 6-hydroxybenzothiazole-2-carbonitrile, 6-hydroxybenzo d thiazole-2-carbonitrile, 2-cyano-6-hydroxybenzothiazole PubChem CID: 9881912 IUPAC Name: 6-hydroxy-1,3-benzothiazole-2-carbonitrile SMILES: OC1=CC=C2N=C(SC2=C1)C#N

CAS: 136-77-6 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00002284 InChI Key: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: caprokol, adrover, p-hexylresorcinol, oxana, 4-n-hexylresorcinol, ascarinol, ascaricid, antascarin, 4-hexylresorcinol, hexylresorcinol PubChem CID: 3610 IUPAC Name: 4-hexylbenzene-1,3-diol SMILES: CCCCCCC1=CC=C(O)C=C1O

CAS: 123-07-9 Molecular Formula: C₈H₁₀O Molecular Weight (g/mol): 122.17 InChI Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: paraethylphenol, 4-hydroxyethylbenzene, 4-ethyl-phenol, 4-hydroxyphenylethane, para-ethylphenol, 1-hydroxy-4-ethylbenzene, phenol, p-ethyl, 1-ethyl-4-hydroxybenzene, phenol, 4-ethyl, p-ethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC Name: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O

CAS: 28165-49-3 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.035 MDL Number: MFCD08146628 InChI Key: WEUFQISIJPSTBM-UHFFFAOYSA-N Synonym: ksc560s4p, 2-bromanyl-6-methoxy-phenol, phenol,2-bromo-6-methoxy, acmc-1ch0f, 3-bromo-2-hydroxyanisole, 6-bromoguaiacol, bromhydroxyanisol, phenol, 2-bromo-6-methoxy, 2-bromo-6-methoxy-phenol PubChem CID: 11019958 IUPAC Name: 2-bromo-6-methoxyphenol SMILES: COC1=C(C(=CC=C1)Br)O

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: 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

CAS: 6153-39-5 Molecular Formula: C₇H₈O₂·H₂O Molecular Weight (g/mol): 142.15 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: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002185 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: pyroguaiac acid, 1-hydroxy-2-methoxybenzene, guaicol, guaiastil, methylcatechol, pyrocatechol monomethyl ether, phenol, 2-methoxy, 2-hydroxyanisole, o-methoxyphenol, guaiacol PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

CAS: 99-06-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002506 InChI Key: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonym: kyselina 3-hydroxybenzoova, meta-hydroxybenzoic acid, acido m-idrossibenzoico, benzoic acid, m-hydroxy, 3-hydroxybenzoate, m-hba, benzoic acid, 3-hydroxy, 3-carboxyphenol, m-salicylic acid, m-hydroxybenzoic acid PubChem CID: 7420 ChEBI: CHEBI:30764 IUPAC Name: 3-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(O)=C1

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: 95-57-8 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: 2-chloro-phenol, septi-kleen, chlorophenol, 2-chloro-1-hydroxybenzene, phenol, o-chloro, o-chlorophenic acid, o-chlorphenol, 2-hydroxychlorobenzene, phenol, 2-chloro, o-chlorophenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl

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

CAS: 61-76-7 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012605,MFCD00044749 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: fenilfar, emagrin, consdrin, almefrin, synethenate, neosympatol, metaoxedrine chloride, l-phenylephrine hydrochloride, phenylephrine hcl, phenylephrine hydrochloride PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

CAS: 101203-31-0 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.534 MDL Number: MFCD01862439 InChI Key: NMVVBVMYPLMIOU-UHFFFAOYSA-N Synonym: s--5,5,6,6-tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol, as-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, s-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, r-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, 2,2'-bi 6-tert-butyl-3,4-dimethylphenol, 6-tert-butyl-2-3-tert-butyl-2-hydroxy-5,6-dimethylphenyl-3,4-dimethylphenol, s---3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, 3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol, 5,5',6,6'-tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 3,3'-di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol PubChem CID: 3255344 IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol SMILES: CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C

CAS: 1400-62-0 Molecular Formula: C28H24N2O7 Molecular Weight (g/mol): 500.507 MDL Number: MFCD00062310 InChI Key: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: 2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione, ncistruc2_001941, ncistruc1_000110, c.i. natural red 28, orcein 1g, unii-655waw52f4, 2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione, 2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione, pacein, orcein 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: 3843-74-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00210468 InChI Key: OCNYGKNIVPVPPX-HWKANZROSA-N Synonym: chembl17001, methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate, unii-n79173b9hf, caffeic acid, methyl ester, methyl 3,4-dihydroxycinnamate, methylcaffeate, e-methyl 3-3,4-dihydroxyphenyl acrylate, caffeic acid methyl ester, methyl 3-3,4-dihydroxyphenyl acrylate, methyl caffeate PubChem CID: 689075 ChEBI: CHEBI:6856 IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC(=C(C=C1)O)O

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

CAS: 1400-62-0 Molecular Formula: C28H24N2O7 Molecular Weight (g/mol): 500.507 MDL Number: MFCD00062310 InChI Key: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: 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