CAS: 123-31-9 Molecular Formula: C₆H₆O₂ Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002339 InChI Key: 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: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

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

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

CAS: 609-99-4 Molecular Formula: C₇H₄N₂O₇ Molecular Weight (g/mol): 228.12 MDL Number: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 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: 103-90-2 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.16 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen, 4-acetamidophenol, paracetamol, apap, n-4-hydroxyphenyl acetamide, tylenol, acetaminofen, panadol, datril, p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)O

CAS: 95-57-8 Molecular Formula: C₆H₅ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol, phenol, 2-chloro, 2-hydroxychlorobenzene, o-chlorphenol, o-chlorophenic acid, phenol, o-chloro, 2-chloro-1-hydroxybenzene, chlorophenol, septi-kleen, 2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl

CAS: 771-61-9 Molecular Formula: C₆HF₅O Molecular Weight (g/mol): 184.07 MDL Number: MFCD00002156 InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: pentafluorophenol, phenol, pentafluoro, perfluorophenol, unii-a2ycf0yuha, a2ycf0yuha, 2,3,4,5,6-pentafluorohydroxybenzene, c6f5oh, 2,3,4,5,6-pentafluoro-phenol, phenol, 2,3,4,5,6-pentafluoro, hopfp PubChem CID: 13041 IUPAC Name: 2,3,4,5,6-pentafluorophenol SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)O

CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002188 InChI Key: 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: benzene-1,2-diol SMILES: C1=CC=C(C(=C1)O)O

CAS: 123-30-8 Molecular Formula: C₆H₇NO Molecular Weight (g/mol): 109.13 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, phenol, 4-amino, paranol, 4-aminobenzenol, certinal, citol, azol, fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O

CAS: 99-10-5 Molecular Formula: C₇H₆O₄ Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002512 InChI Key: UYEMGAFJOZZIFP-UHFFFAOYSA-N Synonym: alpha-resorcylic acid, 5-carboxyresorcinol, benzoic acid, 3,5-dihydroxy, unii-2wc5lmo6l1, 3,5-dihydroxy benzoic acid, 3,5-dihydroxy-benzoic acid, 3,5-dhba, 3,5-dihydroxybenzoicacid, a-resorcylic acid, .alpha.-resorcylic acid PubChem CID: 7424 ChEBI: CHEBI:39912 IUPAC Name: 3,5-dihydroxybenzoic acid SMILES: C1=C(C=C(C=C1O)O)C(=O)O

CAS: 106-44-5 Molecular Formula: C₇H₈O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: 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: 123-31-9 Molecular Formula: C₆H₆O₂ Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002339 InChI Key: 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: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

CAS: 99-96-7 Molecular Formula: C₇H₆O₃ Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: 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-hydroxybenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)O

CAS: 1570-64-5 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00002321 InChI Key: RHPUJHQBPORFGV-UHFFFAOYSA-N Synonym: 4-chloro-o-cresol, 2-methyl-4-chlorophenol, 4-chloro-2-cresol, p-chloro-o-cresol, phenol, 4-chloro-2-methyl, o-cresol, 4-chloro, 4-chloro-2-methyl phenol, 4-chloro-2-methyl-phenol, 5-chloro-2-hydroxytoluene, unii-297v63w9ri PubChem CID: 14855 ChEBI: CHEBI:1800 IUPAC Name: 4-chloro-2-methylphenol SMILES: CC1=C(C=CC(=C1)Cl)O

CAS: 123-30-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007869 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, phenol, 4-amino, paranol, 4-aminobenzenol, certinal, citol, azol, fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O

CAS: 108-39-4 Molecular Formula: C₇H₈O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002302 InChI Key: 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: 6153-39-5 Molecular Formula: C₇H₈O₂·H₂O Molecular Weight (g/mol): 142.15 MDL Number: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate, orcinol monohydrate, 5-methylresorcinol monohydrate, 3,5-dihydroxytoluene monohydrate, orcinol hydrate, resorcinol, 5-methyl-, monohydrate, 1,3-benzenediol, 5-methyl-, monohydrate, 1,3-dihydroxy-5-methylbenzene monohydrate, acmc-209mtl, 5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O

CAS: 108-46-3 Molecular Formula: C₆H₆O₂ Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002269 InChI Key: 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: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

CAS: 150-76-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002332 InChI Key: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol, 4-hydroxyanisole, p-hydroxyanisole, p-methoxyphenol, hydroquinone monomethyl ether, phenol, 4-methoxy, leucobasal, mehq, leucodine b, mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC Name: 4-methoxyphenol SMILES: COC1=CC=C(C=C1)O

CAS: 611-20-1 Molecular Formula: C₇H₅NO Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002145 InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol, o-cyanophenol, salicylonitrile, o-hydroxybenzonitrile, benzonitrile, 2-hydroxy, salicylnitrile, benzonitrile, hydroxy, benzonitrile, o-hydroxy, o-hydoxybenzonitrile, 2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC Name: 2-hydroxybenzonitrile SMILES: C1=CC=C(C(=C1)C#N)O

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

CAS: 51-43-4 Molecular Formula: C₉H₁₃NO₃ Molecular Weight (g/mol): 183.21 MDL Number: MFCD00002204 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine, l-adrenaline, adrenaline, l-epinephrine, adrenalin, levoepinephrine, epinefrina, --adrenaline, adnephrine, chelafrin 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

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, C6H6O, CAS Number-136112-00-0, 67-66-3, 123-51-3, 500mL, Yellow to Orange, 1.2800g/mL, none detected, 94.11, Molecular Biology, Danger

CAS: 609-99-4 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.116 MDL Number: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 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: 4733-50-0 Molecular Formula: C8H4N2O2 Molecular Weight (g/mol): 160.132 MDL Number: MFCD00001790 InChI Key: MPAIWVOBMLSHQA-UHFFFAOYSA-N Synonym: 2,3-dicyanohydroquinone, 3,6-dihydroxyphthalonitrile, 2,3-dicyano-p-hydroquinone, 3,6-dihydroxyphthalodinitrile, 1,2-benzenedicarbonitrile, 3,6-dihydroxy, 2,3-dicyanobenzene-1,4-diol, phthalonitrile, 3,6-dihydroxy, dicyanohydroquinone, 2,3-dicyanohydroquinme, acmc-1asrw PubChem CID: 78467 IUPAC Name: 3,6-dihydroxybenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C(=C1O)C#N)C#N)O

CAS: 270573-71-2 Molecular Formula: C6H6Na2O9S2 Molecular Weight (g/mol): 332.205 MDL Number: MFCD00007473 InChI Key: ZLRROLLKQDRDPI-UHFFFAOYSA-L Synonym: tiron monohydrate, sodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate, unii-kht84q5m4r, 4,5-dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate, kht84q5m4r, disodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate, 1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate, 1,3-benzenedisulfonicacid, 4,5-dihydroxy-, sodium salt, hydrate 1:2:1, 4,5-dihydroxybenzene-1,3-disulfonic acid, sodium salt, sodium salt, hydrate, sdd PubChem CID: 2723960 IUPAC Name: disodium;4,5-dihydroxybenzene-1,3-disulfonate;hydrate SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+]

CAS: 120-80-9 Molecular Formula: C₆H₆O₂ Molecular Weight (g/mol): 110.11 InChI Key: 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: benzene-1,2-diol SMILES: C1=CC=C(C(=C1)O)O

CAS: 95-71-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002345 InChI Key: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synonym: 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=C(C=CC(=C1)O)O

CAS: 25013-16-5 Molecular Formula: C₁₁H₁₆O₂ Molecular Weight (g/mol): 180.24 MDL Number: MFCD01779059 InChI Key: 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