CAS: 52431-78-4 Molecular Formula: C7H6N4OS Molecular Weight (g/mol): 194.212 MDL Number: MFCD00132898 InChI Key: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-5-mercaptotetrazole, 1-4-hydroxyphenyl-1h-tetrazole-5-thiol, 1-4-hydroxyphenyl-2h-tetrazole-5-thione, 1-4-hydroxyphenyl-5-mercapto-1h-tetrazole, 5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl, 1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione, 4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol, 1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione, 4-5-mercapto-1h-tetrazol-1-yl phenol, 4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O 1-(4-HYDROXYPHENYL)-5-MERCAPTOTETRAZOLE, 96%,100G

CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: 2339 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 250GR Quinol, extra pure, SLR

CAS: 1029439-83-5 Molecular Formula: C12H15BF2O3 Molecular Weight (g/mol): 256.056 MDL Number: MFCD16996286 InChI Key: KTQYJNVSVKKLGQ-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester, 3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester PubChem CID: 57655406 IUPAC Name: 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F 250MG 3,5-Difluoro-4-hydroxybenzeneboronic acid pinacol ester, 96% 250mg

1 ML Metabolite 2,4-Dibromophenol in Ethanol

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-] 100GR 3,5-Dinitrosalicylic acid, 98%

CAS: 576-26-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 2,6-xylenol, phenol, 2,6-dimethyl, 2,6-dimethyl phenol, 2-hydroxy-m-xylene, 1-hydroxy-2,6-dimethylbenzene, vic-m-xylenol, 2,6-dmp, 2,6-dimethyl-phenol, xylenol 235, 2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 IUPAC Name: 2,6-dimethylphenol SMILES: CC1=C(C(=CC=C1)C)O 250GR 2,6-Dimethylphenol, 99%

CAS: 608-33-3 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.905 MDL Number: MFCD00002152 InChI Key: SSIZLKDLDKIHEV-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo, 2,6-dibromo-phenol, unii-27mip05eav, 2,6-dibromo-pheno, 27mip05eav, 2,6-bis bromanyl phenol, acmc-1au9i, 2,6-dibromophenol, ksc493e5t, 2,6-dibromophenol, analytical standard PubChem CID: 11847 ChEBI: CHEBI:19391 IUPAC Name: 2,6-dibromophenol SMILES: C1=CC(=C(C(=C1)Br)O)Br 2,6-DIBROMOPHENOL, 99% 5G

1GR 5-Hydroxy-2-methylbenzoic acid, 97% 1g

CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol, 3-hydroxynitrobenzene, m-hydroxynitrobenzene, phenol, 3-nitro, phenol, m-nitro, m-nitrofenol, meta-nitrophenol, 3-nitro-phenol, m-nitrofenol czech, 1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: C1=CC(=CC(=C1)O)[N+](=O)[O-] 10GR 3-Nitrophenol, 99%

CAS: 2613-23-2 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.545 MDL Number: MFCD00002257 InChI Key: ZQXLIXHVJVAPLW-UHFFFAOYSA-N Synonym: phenol, 3-chloro-4-fluoro, 3-chloro-4-fluoro-phenol, pubchem1492, pubchem2856, 3-chloro-4-fluorophe, 3-chloro4-fluorophenol, acmc-209goi, 4-fluoro-3-chlorophenol, 3-chloro-4-fluorophenol, ksc204s3j PubChem CID: 75790 IUPAC Name: 3-chloro-4-fluorophenol SMILES: C1=CC(=C(C=C1O)Cl)F 25GR 3-Chloro-4-fluorophenol, 99%

CAS: 372-20-3 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.103 MDL Number: MFCD00002254 InChI Key: SJTBRFHBXDZMPS-UHFFFAOYSA-N Synonym: m-fluorophenol, phenol, 3-fluoro, 3-fluoro-phenol, phenol, m-fluoro, meta-fluorophenol, unii-t7oma38487, m-fluoro-phenol, 3-fluorphenol, 3-fluorophenol, 3-fluoro phenol PubChem CID: 9743 IUPAC Name: 3-fluorophenol SMILES: C1=CC(=CC(=C1)F)O 10ML 3-Fluorophenol, 98%

CAS: 526-75-0 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002227 InChI Key: QWBBPBRQALCEIZ-UHFFFAOYSA-N Synonym: 1-hydroxy-2,3-dimethylbenzene, 2,3-xylenol, dimethylphenol, xylenol, phenol, 2,3-dimethyl, o-xylenol, vic-o-xylenol, o-3-xylenol, xyellenol 100, 2,3-dimethyl phenol PubChem CID: 10687 IUPAC Name: 2,3-dimethylphenol SMILES: CC1=C(C(=CC=C1)O)C 2,3-DIMETHYLPHENOL, 99% 500G

CAS: 91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol, pyrogallol 1,3-dimethyl ether, 1,3-dimethyl pyrogallate, phenol, 2,6-dimethoxy, 2-hydroxy-1,3-dimethoxybenzene, 1,3-di-o-methylpyrogallol, 1,3-dimethoxy-2-hydroxybenzene, 2,6-dimethoxy-phenol, pyrogallol dimethylether, 2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=C(C(=CC=C1)OC)O 25GR 2,6-Dimethoxyphenol, 99%

CAS: 576-24-9 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 162.997 MDL Number: MFCD00002160 InChI Key: UMPSXRYVXUPCOS-UHFFFAOYSA-N Synonym: phenol, 2,3-dichloro, dichlorophenol, unii-izm39u444l, ccris 5902, 2,3-dichloro phenol, 2,3 dichlorophenol, phenol,3-dichloro, pubchem3696, 2,3-dichloro-phenol, acmc-1ar0l PubChem CID: 11334 IUPAC Name: 2,3-dichlorophenol SMILES: C1=CC(=C(C(=C1)Cl)Cl)O 2,3-DICHLOROPHENOL, 98% 25G

CAS: 939-69-5 Molecular Formula: C8H4N2OS Molecular Weight (g/mol): 176.193 InChI Key: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 2-cyano-6-hydroxybenzothiazole, 6-hydroxybenzo d thiazole-2-carbonitrile, 6-hydroxybenzothiazole-2-carbonitrile, 2-benzothiazolecarbonitrile, 6-hydroxy, 6-hydroxy-2-benzothiazolecarbonitrile, pubchem19680, 6-hydroxy-2-cyanobenzothiazole, 6-hydroxy-2-cyano-benzothiazole, 6-hydroxy-benzothiazole-2-carbonitrile, 6-hydroxy-benzo d thiazole-2-carbonitrile PubChem CID: 9881912 IUPAC Name: 6-hydroxy-1,3-benzothiazole-2-carbonitrile SMILES: C1=CC2=C(C=C1O)SC(=N2)C#N 1GR 2-Cyano-6-hydroxybenzothiazole, 97%

CAS: 17362-17-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00016492 InChI Key: KDMJGLYRWRHKJS-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propionitrile, 3-4-hydroxyphenyl propanenitrile, benzenepropanenitrile, 4-hydroxy, 3-p-hydroxyphenyl propiononitrile, 3-4-hydroxy-phenyl-propionitrile, .beta.-4-hydroxyphenyl propionitrile, pubchem13636, acmc-1bvt5, 4-hydroxyhydrocinnamonitrile, 4-hydroxyphenylpropionitrile PubChem CID: 87079 IUPAC Name: 3-(4-hydroxyphenyl)propanenitrile SMILES: C1=CC(=CC=C1CCC#N)O 3-(4-HYDROXYPHENYL)PROPIONITRILE, 98%,1G

CAS: 99-57-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00007695 InChI Key: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitroaniline, phenol, 2-amino-4-nitro, 4-nitro-2-aminophenol, p-nitro-o-aminophenol, 4-nitro-2-aminofenol, p-nitroaminofenol, 3-amino-4-hydroxynitrobenzene, 1-nitro-3-amino-4-hydroxybenzene, rodol 42, 2-amino-4-nitrofenol PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC Name: 2-amino-4-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)O 2-AMINO-4-NITROPHENOL, 96%25G

CAS: 147460-41-1 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00040939 InChI Key: HUVAOAVBKOVPBZ-UHFFFAOYSA-N Synonym: phenol, 2-bromo-5-fluoro, 2-bromo-5-fluoro-phenol, pubchem1964, 2-bromo-5-fluorphenol, acmc-209cyi, 2-bromo-5-fluorphenol;, ksc493i7h, paragos 390207, 2-bromo-5-fluorophenol, attercop-chm at106843 PubChem CID: 2724600 IUPAC Name: 2-bromo-5-fluorophenol SMILES: C1=CC(=C(C=C1F)O)Br 1GR 2-Bromo-5-fluorophenol, 97%

CAS: 261763-45-5 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD01631651 InChI Key: NVYIUITYVMVHJM-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro-4-methyl, acmc-20ajxd, 2,3-difluoro-4-methyl phenol, 2,3-difluoro-4-methyl-phenol, phenol, 2,3-difluoro-4-methyl-9ci PubChem CID: 2774151 IUPAC Name: 2,3-difluoro-4-methylphenol SMILES: CC1=C(C(=C(C=C1)O)F)F 2,3-DIFLUORO-4-METHYLPHENOL 5G

CAS: 1123-63-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00020138 InChI Key: VWYKSJIPZHRLNO-UHFFFAOYSA-N Synonym: 4-chloro-2,6-xylenol, phenol, 4-chloro-2,6-dimethyl, 2,6-dimethyl-4-chlorophenol, 4-chloro-2,6-dimethyl-phenol, 2,6-xylenol, 4-chloro, pubchem2657, acmc-1c4bc, phenol,4-chloro-2,6-dimethyl, 4-chloro-2,6-xylenol oh=1, 4-chloro-2,6-dimethylphenol PubChem CID: 70747 IUPAC Name: 4-chloro-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Cl 4-CHLORO-2,6-DIMETHYLPHENOL, 99%,10G

CAS: 95-48-7 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol, 2-hydroxytoluene, o-methylphenol, 2-cresol, phenol, 2-methyl, orthocresol, o-cresylic acid, o-oxytoluene, o-toluol, o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC Name: 2-methylphenol SMILES: CC1=CC=CC=C1O 10KG o-Cresol, 99%

CAS: 621-37-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004337 InChI Key: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetic acid, 2-3-hydroxyphenyl acetic acid, 3-hydroxyphenyl acetic acid, 3-hydroxybenzeneacetic acid, 3-hydroxyphenylacetate, m-hydroxyphenylacetic acid, m-hydroxyphenyl acetic acid, benzeneacetic acid, 3-hydroxy, metahydroxy phenylacetic acid, acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 IUPAC Name: 2-(3-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC(=C1)O)CC(=O)O 5GR 3-Hydroxyphenylacetic acid, 99+%

CAS: 364-32-9 Molecular Formula: C6H3FN2O5 Molecular Weight (g/mol): 202.097 MDL Number: MFCD00179333 InChI Key: MDOWEUXXLVBZIU-UHFFFAOYSA-N Synonym: 4-fluoro-2,6-dinitrophenol, 2,6-dinitro-4-fluorophenol, phenol, 4-fluoro-2,6-dinitro, acmc-20ao7v, phenol, 2,6-dinitro-4-fluoro-, PubChem CID: 94951 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])F 2,6-DINITRO-4-FLUOROPHENOL98%,5G

CAS: 40677-44-9 Molecular Formula: C7H7Cl2NO Molecular Weight (g/mol): 192.039 MDL Number: MFCD00071776 InChI Key: QDOGSLSGLUTSQL-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloro-5-methylphenol, 6-amino-2,4-dichloro-m-cresol, phenol, 6-amino-2,4-dichloro-3-methyl, acmc-1akc2, 6-amino-2.4 dichloro-3-metylphenol, 6-amino-2.4 dichloro-3-methylphenol, phenol,6-amino-2,4-dichloro-3-methyl PubChem CID: 170224 IUPAC Name: 6-amino-2,4-dichloro-3-methylphenol SMILES: CC1=C(C=C(C(=C1Cl)O)N)Cl 2-AMINO-4,6-DICHLORO-5-METHYLPHENOL, 98%500G

CAS: 35090-64-3 Molecular Formula: C8H9BrO3 Molecular Weight (g/mol): 233.061 MDL Number: MFCD02081986 InChI Key: UBLQIISPEAEAIX-UHFFFAOYSA-N Synonym: 4-bromo-2-hydroxymethyl-6-methoxyphenol, 4-bromo-2-hydroxymethyl-6-methoxybenzenol, acmc-20amo4, benzenemethanol,5-bromo-2-hydroxy-3-methoxy PubChem CID: 894092 IUPAC Name: 4-bromo-2-(hydroxymethyl)-6-methoxyphenol SMILES: COC1=C(C(=CC(=C1)Br)CO)O 4-BROMO-2-(HYDROXYMETHYL)-6-METHOXYPHENOL1G

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 2,6-DIFLUORO-3-METHOXYPHENOL 1G

CAS: 5471-51-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone, raspberry ketone, 4-4-hydroxyphenyl butan-2-one, frambinone, oxyphenalon, rheosmin, 4-p-hydroxyphenyl-2-butanone, 4-hydroxybenzylacetone, betuligenol, rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O 1KG 4-(4-Hydroxyphenyl)-2-butanone, 99+%

CAS: 486424-36-6 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD04973751 InChI Key: BYZMZJIWCQTYSR-UHFFFAOYSA-N Synonym: 1-bromo-2,5-difluoro-4-hydroxybenzene, 4-bromo-2,5-difluoro-phenol, phenol, 4-bromo-2,5-difluoro, acmc-20amnw, phenol,4-bromo-2,5-difluoro, 4-bromanyl-2,5-bis fluoranyl phenol, 1-hydroxy-4-bromo-2,5-difluoro-benzene PubChem CID: 7018042 IUPAC Name: 4-bromo-2,5-difluorophenol SMILES: C1=C(C(=CC(=C1F)Br)F)O 4-BROMO-2,5-DIFLUOROPHENOL 5G

CAS: 221670-72-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD03844646 InChI Key: CDQPLIAKRDYOCB-LURJTMIESA-N Synonym: 4-1s-1-aminoethyl phenol, s-4-1-aminoethyl phenol, phenol, 4-1s-1-aminoethyl, s-4-1-aminoethyl-phenol, s-4-1-amino-ethyl-phenol, s-4-1-amino-aethyl-phenol, phenol,4-1s-1-aminoethyl, s-4-hydroxy-alpha-methylbenzylamine, phenol, 4-1s-1-aminoethyl-9ci, s-4-hydroxy-? inverted exclamation marka-methylbenzylamine PubChem CID: 41097924 IUPAC Name: 4-[(1S)-1-aminoethyl]phenol SMILES: CC(C1=CC=C(C=C1)O)N 1GR (S)-4-(1-Aminoethyl)phenol, 97% 1g

CAS: 20624-92-4 Molecular Formula: C8H9ClO3 Molecular Weight (g/mol): 188.607 MDL Number: MFCD00016870 InChI Key: VQEZBFOBPUKDGM-UHFFFAOYSA-N Synonym: 5-chlorovanillyl alcohol, 2-chloro-4-hydroxymethyl-6-methoxyphenol, 3-chloro-4-hydroxy-5-methoxybenzyl alcohol, 3-chloro-4-hydroxy-5-methoxybenzenemethanol, acmc-20am3y, 6-chloro-4-hydroxymethyl-2-methoxyphenol, 5-chloro-4-hydroxy-3-methoxybenzenemethanol, benzenemethanol,3-chloro-4-hydroxy-5-methoxy PubChem CID: 4181655 IUPAC Name: 2-chloro-4-(hydroxymethyl)-6-methoxyphenol SMILES: COC1=C(C(=CC(=C1)CO)Cl)O 5-CHLOROVANILLYL ALCOHOL, 98%,5G