Benzenediols

Tyrphostin A23, 99%, Thermo Scientific Chemicals

CAS: 118409-57-7 Molecular Formula: C10H6N2O2 Molecular Weight (g/mol): 186.17 MDL Number: MFCD00133899 InChI Key: VTJXFTPMFYAJJU-UHFFFAOYSA-N Synonym: tyrphostin 23,tyrphostin a23,3,4-dihydroxybenzylidene malononitrile,tyrphostin ag18,tyrphostin rg50810,unii-rv0gcd31oj,2-3,4-dihydroxyphenyl methylidene propanedinitrile,2-3,4-dihydroxybenzylidene malononitrile,alpha-cyano-3,4-dihydroxy cinnamonitrile,propanedinitrile,2-3,4-dihydroxyphenyl methylene PubChem CID: 2052 IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylidene]propanedinitrile SMILES: C1=CC(=C(C=C1C=C(C#N)C#N)O)O

2-Methoxyhydroquinone, 97%

CAS: 824-46-4 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00013971 InChI Key: LAQYHRQFABOIFD-UHFFFAOYSA-N Synonym: 2-methoxyhydroquinone,methoxyhydroquinone,1,4-benzenediol, 2-methoxy,1,4-dihydroxy-2-methoxybenzene,unii-2hi6hnr5u1,2hi6hnr5u1,o-methoxyhydroquinone,2,5-dihydroxyanisole,2-mohydrop,acmc-209pp0 PubChem CID: 69988 IUPAC Name: 2-methoxybenzene-1,4-diol SMILES: COC1=C(C=CC(=C1)O)O

Rosmarinic Acid, 98.6%, MP Biomedicals™

CAS: 20283-92-5 Molecular Formula: C18H16O8 Molecular Weight (g/mol): 360.318 MDL Number: MFCD00017740 InChI Key: DOUMFZQKYFQNTF-WUTVXBCWSA-N Synonym: rosmarinic acid,rosemary acid,r-rosmarinic acid,unii-mqe6xg29yi,rosmarinate,mqe6xg29yi,labiatenic acid,r-o-3,4-dihydroxycinnamoyl-3-3,4-dihydroxyphenyl lactic acid,3,4-dihydroxycinnamic acid r-1-carboxy-2-3,4-dihydroxyphenyl ethyl ester,2r-3-3,4-dihydroxyphenyl-2-2e-3-3,4-dihydroxyphenyl prop-2-enoyloxy propanoic acid PubChem CID: 5281792 ChEBI: CHEBI:50371 IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid SMILES: C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O

Methyl 2,5-Dihydroxycinnamate 96.0+%, TCI America™

CAS: 63177-57-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00132932 InChI Key: BQCNSTFWSKOWMA-GORDUTHDSA-N Synonym: methyl 2,5-dihydroxycinnamate,erbstatin analog,methyl 3-2,5-dihydroxyphenyl acrylate,2,5-dihydroxycinnamic acid methyl ester,2,4-dihydroxymethylcinnamate,2,5-dihydroxymethylcinnamate,chembl17329,methyl 3-2,5-dihydroxyphenyl-2-propenoate,methyl 2e-3-2,5-dihydroxyphenyl prop-2-enoate,2-propenoic acid, 3-2,5-dihydroxyphenyl-, methyl ester PubChem CID: 5353609 ChEBI: CHEBI:84089 IUPAC Name: methyl (2E)-3-(2,5-dihydroxyphenyl)prop-2-enoate SMILES: COC(=O)\C=C\C1=CC(O)=CC=C1O

2-Nitroresorcinol, 98%

CAS: 601-89-8 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.11 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 IUPAC Name: 2-nitrobenzene-1,3-diol SMILES: OC1=CC=CC(O)=C1[N+]([O-])=O

4-Allylpyrocatechol 98.0+%, TCI America™

CAS: 1126-61-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD01548379 InChI Key: FHEHIXJLCWUPCZ-UHFFFAOYSA-N Synonym: 4-Allyl-1,2-benzenediol, 4-Allyl-1,2-dihydroxybenzene, 4-Allylcatechol, Hydroxychavicol PubChem CID: 70775 IUPAC Name: 4-prop-2-enylbenzene-1,2-diol SMILES: C=CCC1=CC(=C(C=C1)O)O

3-Fluoro-1,2-dihydroxybenzene, 98+%, Thermo Scientific Chemicals

CAS: 363-52-0 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.10 MDL Number: MFCD00042582 InChI Key: DXOSJQLIRGXWCF-UHFFFAOYSA-N Synonym: 3-fluorocatechol,pyrocatechol, 3-fluoro,1,2-benzenediol, 3-fluoro,1,2-dihydroxy-3-fluorobenzene,3-fluoro-1,2-dihydroxybenzene,3-fluoro-1,2-benzenediol,1-fluoro-2,3-dihydroxybenzene,3fa,pubchem4142 PubChem CID: 67764 ChEBI: CHEBI:39876 IUPAC Name: 3-fluorobenzene-1,2-diol SMILES: OC1=CC=CC(F)=C1O

2,5-Dihydroxybenzoic acid, 99%

CAS: 490-79-9 Molecular Formula: C₇H₆O₄ Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002460 InChI Key: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC Name: 2,5-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)O

3,4-Dihydroxycinnamic acid, predominantly trans, 98+%

CAS: 331-39-5 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00004392 InChI Key: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

2,4-Dihydroxybenzoic acid, 97%

CAS: 89-86-1 Molecular Formula: C₇H₆O₄ Molecular Weight (g/mol): 154.12 MDL Number: MFCD00002451 InChI Key: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC Name: 2,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)O)C(=O)O

3,5-Dihydroxybenzoic acid, 97%

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: OC(=O)C1=CC(O)=CC(O)=C1

4-Ethylresorcinol, 98%

CAS: 2896-60-8 Molecular Formula: C₈H₁₀O₂ Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002283 InChI Key: VGMJYYDKPUPTID-UHFFFAOYSA-N Synonym: 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol PubChem CID: 17927 IUPAC Name: 4-ethylbenzene-1,3-diol SMILES: CCC1=C(C=C(C=C1)O)O

Hydroquinone, 99%

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

Medchemexpress LLC [1,1′-Biphenyl]-2,5-diol | 1079-21-6 | MFCD00002342 | 99.2% | 186.21 g/mol | C12H10O2 | 25 G

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Phenylhydroquinone (PHQ) is a small-molecule research reagent reported to induce thymic atrophy and to up-regulate apoptosis through activation of p53. In cellular studies PHQ activates p53 via phosphorylation of Erk1/2 and p38 (example: 10 μM, 3 h in mouse thymocytes). It is supplied as a high-purity chemical for laboratory research.

• Induces thymic atrophy and promotes apoptosis via p53 activation.
• Activates p53 through phosphorylation of Erk1/2 and p38 in vitro.
• High purity (99.21%) suitable for research applications.
• Molecular weight 186.21 g/mol; formula C12H10O2.
• Available in multiple laboratory pack sizes for experimental use.
• Supplied with a certificate of analysis documenting purity.

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Medchemexpress LLC a-Truxillic acid 10mg | 490-20-0 | 10 MG

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α-Truxillic acid (CAS 490-20-0) is the cyclobutane dimer of α-trans-cinnamic acid formed by [2+2] photodimerization and is reported to have anti-inflammatory activity. It is supplied as a white to off-white solid for research use; analytical and handling data (purity, solubility, and storage recommendations) are provided by the supplier.

• High purity (99.93%).
• Molecular formula C18H16O4; molecular weight 296.32 g/mol.
• Appearance: white to off-white solid.
• Soluble in DMSO (116.67 mg/mL); ultrasonic assistance recommended.
• Powder storage: -20°C, stable for up to 3 years.
• Available pack sizes include 10 mg, 25 mg, 50 mg, and 100 mg.
• For research use only; not for patient use.

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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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