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: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 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: 104-40-5 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00002396 InChI Key: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 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: 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: 533-73-3 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00002198 InChI Key: GGNQRNBDZQJCCN-UHFFFAOYSA-N Synonym: 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: 59-50-7 Molecular Formula: C₇H₇ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: 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 (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: 527-60-6 Molecular Formula: C₉H₁₂O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002235 InChI Key: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonym: 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: 642-71-7 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.191 MDL Number: MFCD00008389 InChI Key: VTCDZPUMZAZMSB-UHFFFAOYSA-N Synonym: antiarol, phenol, 3,4,5-trimethoxy, 3,4,5-trimethoxy phenol, spectrum_000525, specplus_000623, spectrum3_001208, spectrum4_001487, spectrum5_000193, 3,4,5-trirnethoxyphenol, 3,4,5-trimethoxy-phenol PubChem CID: 69505 ChEBI: CHEBI:2760 IUPAC Name: 3,4,5-trimethoxyphenol SMILES: COC1=CC(=CC(=C1OC)OC)O

CAS: 601-89-8 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.109 MDL Number: MFCD00007124 InChI Key: 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: 610-78-6 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043546 InChI Key: JUIKCULGDIZNDI-UHFFFAOYSA-N Synonym: phenol, 4-chloro-3-nitro, 4-chloro-3-nitro-phenol, 4chloro-3-nitrophenol, pubchem10459, 4-chlor-3-nitro-phenol, 3-nitro-4-chloro phenol, acmc-1azj5, phenol,4-chloro-3-nitro, 4-chloranyl-3-nitro-phenol, 2-chloro-5-hydroxy nitrobenzene PubChem CID: 69127 IUPAC Name: 4-chloro-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl

CAS: 119-33-5 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007120 InChI Key: SYDNSSSQVSOXTN-UHFFFAOYSA-N Synonym: 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: 95-77-2 Molecular Formula: C₆H₄Cl₂O Molecular Weight (g/mol): 163 MDL Number: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N Synonym: 4,5-dichlorophenol, phenol, 3,4-dichloro, 3,3-dichloro-hydroxybenzene, unii-070ftm6dvf, ccris 5904, 070ftm6dvf, 3,4-dcp, 3,4-dichlorphenol, 3,4dichlorophenol, 3,4 dichlorophenol PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC Name: 3,4-dichlorophenol SMILES: C1=CC(=C(C=C1O)Cl)Cl

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 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: 182344-13-4 Molecular Formula: C₆H₆BClO₃ Molecular Weight (g/mol): 172.38 InChI Key: WWQIKFZZILXJHG-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyphenyl boronic acid, 3-chloro-4-hydroxybenzeneboronic acid, 4-borono-2-chlorophenol, boronic acid, 3-chloro-4-hydroxyphenyl, acmc-1bwc3, 3-chloro-4-hydroxyphenylboronicacid, 3-chloro-4-hydroxy-phenylboronic acid, 3-chloro-4-hydroxy-phenyl boronic acid, 3-chloranyl-4-oxidanyl-phenyl boronic acid PubChem CID: 22125373 IUPAC Name: (3-chloro-4-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)O)Cl)(O)O

CAS: 96859-34-6 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.152 MDL Number: MFCD06797247 InChI Key: IZORRBUQWFSCII-UHFFFAOYSA-N Synonym: 3-1h-tetrazol-5-yl phenol, 5-3-hydroxyphenyl tetrazole, 3-2h-tetrazol-5-yl phenol, 3-2h-1,2,3,4-tetrazol-5-yl phenol, 3-1h-1,2,3,4-tetrazol-5-yl phenol, m-tetrazolylphenol, 3-2h-tetrazol-5-yl-phenol, 5-3-hydroxyphenyl-1h-tetrazole PubChem CID: 13455763 IUPAC Name: 3-(2H-tetrazol-5-yl)phenol SMILES: C1=CC(=CC(=C1)O)C2=NNN=N2

CAS: 886498-60-8 Molecular Formula: C7H6F2O2 Molecular Weight (g/mol): 160.12 MDL Number: MFCD04115907 InChI Key: UOVAWRHEABQHGR-UHFFFAOYSA-N Synonym: 2,6-difluoro-3-methoxy-phenol, phenol,2,6-difluoro-3-methoxy, 2,6-bis fluoranyl-3-methoxy-phenol PubChem CID: 3682862 IUPAC Name: 2,6-difluoro-3-methoxyphenol SMILES: COC1=C(C(=C(C=C1)F)O)F

CAS: 1891-95-8 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.007 MDL Number: MFCD00002177 InChI Key: YRSSHOVRSMQULE-UHFFFAOYSA-N Synonym: chloroxynil, benzonitrile, 3,5-dichloro-4-hydroxy, 3,5-dichloro-4-hydroxy-benzonitrile, chloroxynil iso, caswell no. 309a, unii-gi6x21wsvn, gi6x21wsvn, epa pesticide chemical code 309500, 4-cyano-2,6-dichlorophenol, 3,5-dichloro-4-hydroxy benzonitrile PubChem CID: 74685 IUPAC Name: 3,5-dichloro-4-hydroxybenzonitrile SMILES: C1=C(C=C(C(=C1Cl)O)Cl)C#N

CAS: 950858-06-7 Molecular Formula: C6H3F2IO Molecular Weight (g/mol): 255.99 MDL Number: MFCD09907951 InChI Key: LHUADYKKTXZZMQ-UHFFFAOYSA-N PubChem CID: 45790937 IUPAC Name: 2,6-difluoro-4-iodophenol SMILES: C1=C(C=C(C(=C1F)O)F)I

CAS: 175968-39-5 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.103 MDL Number: MFCD01321116 InChI Key: XIZIDHMVDRRFBT-UHFFFAOYSA-N Synonym: 4-carboxy-2,3-difluorophenol, 2,3-diifluoro-4-hydroxybenzoic acid, 2,3-difluoro-4-hydroxy-benzoic acid, rarechem al bo 1938, benzoic acid, 2,3-difluoro-4-hydroxy, pubchem2609, acmc-1c23d, 4-hydroxy-2,3-difluoro-benzoic acid, benzoic acid,2,3-difluoro-4-hydroxy PubChem CID: 2779307 IUPAC Name: 2,3-difluoro-4-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1C(=O)O)F)F)O

CAS: 700-38-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007111 InChI Key: NQXUSSVLFOBRSE-UHFFFAOYSA-N Synonym: 6-nitro-m-cresol, phenol, 5-methyl-2-nitro, 3-hydroxy-4-nitrotoluene, 6-nitro-3-cresol, 3-methyl-6-nitrophenol, m-cresol, 6-nitro, 5-methyl-2-nitro-phenol, unii-z0b5eo9752, 6-nitro-m-creso PubChem CID: 12788 IUPAC Name: 5-methyl-2-nitrophenol SMILES: CC1=CC(=C(C=C1)[N+](=O)[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: 875664-40-7 Molecular Formula: C8H4F3NO2 Molecular Weight (g/mol): 203.12 MDL Number: MFCD04973781 InChI Key: GOAVRYAOBXORSY-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethoxy benzonitrile PubChem CID: 24721643 IUPAC Name: 2-hydroxy-5-(trifluoromethoxy)benzonitrile SMILES: C1=CC(=C(C=C1OC(F)(F)F)C#N)O

CAS: 106-48-9 Molecular Formula: C₆H₅ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: p-chlorophenol, parachlorophenol, phenol, 4-chloro, 4-hydroxychlorobenzene, phenol, p-chloro, applied 3-78, 4-monochlorophenol, p-chlorophenic acid, p-chlorfenol, 4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl

CAS: 13677-79-7 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00003371 InChI Key: RGZHEOWNTDJLAQ-UHFFFAOYSA-N Synonym: gallaldehyde, benzaldehyde, 3,4,5-trihydroxy, pyrogallol-5-carboxaldehyde, 3,4,5-trihydroxy benzaldehyde, pubchem21300, 3,4,5-trihydroxybenz, acmc-209c9s, 3,4,5-trihydroxybenzaldhyde, 3,4,5-trihydroxy-benzaldehyde, 3,4,5-tris oxidanyl benzaldehyde PubChem CID: 83651 IUPAC Name: 3,4,5-trihydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1O)O)O)C=O

CAS: 626-02-8 Molecular Formula: C₆H₅IO Molecular Weight (g/mol): 220 MDL Number: MFCD00002261 InChI Key: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonym: 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: 4919-37-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016536 InChI Key: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzoic acid, benzoic acid, 4-hydroxy-3,5-dimethyl, pubchem16247, acmc-209kf7, ksc496e2b, omnhttwqssuzho-uhfffaoysa, 3.5-dimethyl-4-hydroxybenzoic acid, 3,5-dimethyl-4-hydroxy-benzoic acid, 4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC Name: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

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