1-hydroxy-2-unsubstituted benzenoids

Selleck Chemical LLC 3-chloro-5-hydroxybenzoic Acid S5400-25mg

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3-chloro-5-hydroxybenzoic Acid is a selective agonist of the lactate receptor GPR81

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Sigma Aldrich Fine Chemicals Biosciences Honokiol >=98% (HPLC), powder | 35354-74-6 | MFCD00016674 | 25MG

Honokiol >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 266.33 | 35354-74-6 | MFCD00016674 | 25MG

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Aobchem AOBCHEM

5001040128 2-HYDROXYPHENYLBORONIC ACID 1K

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Chemscene ChemScene | 4-Hydroxyphthalic acid | 25G | CS-D0572 | 0.98 | 610-35-5| MFCD00013984 | 182.13

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ChemScene | 4-Hydroxyphthalic acid | 25G | CS-D0572 | 0.98 | 610-35-5| MFCD00013984 | 182.13

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Medchemexpress LLC 3-(3-Hydroxyphenyl)propionic acid | 621-54-5 | 166.18 | 1 G

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3-(3-Hydroxyphenyl)propionic acid | 621-54-5 | 166.18 | 1 G

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Medchemexpress LLC 3-chloro-5-hydroxybenzoic acid | 53984-36-4 | MFCD04114327 | 99.5% | 172.57 g·mol⁻¹ | C7H5ClO3 | 100 MG

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3-Chloro-5-hydroxybenzoic acid (CAS 53984-36-4) is a small-molecule agonist of the lactate receptor GPR81 (HCAR1) used in research to probe receptor signaling and metabolic effects. It is supplied with high reported purity and in formats suitable for biochemical screening and in vivo testing.

• Potent GPR81 agonist, human EC50 = 16 μM.
• Reported purity 99.54%.
• Molecular formula C7H5ClO3, molecular weight 172.57 g·mol⁻¹.
• Available as solid or DMSO solution for screening.
• Suitable for in vitro and in vivo metabolic and lipolysis studies.

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p-Nitrophenol (Yellow Crystals or Powder/Peptide Synthesis), Fisher BioReagents

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 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: OC1=CC=C(C=C1)[N+]([O-])=O

4-Hydroxy-3-nitrobenzenearsonic Acid 98%, Thermo Scientific™

CAS: 121-19-7 Molecular Formula: C6H6AsNO6 Molecular Weight (g/mol): 263.037 MDL Number: MFCD00007112 InChI Key: XMVJITFPVVRMHC-UHFFFAOYSA-N Synonym: roxarsone,3-nitro,ristat,4-hydroxy-3-nitrobenzenearsonic acid,aklomix-3,roxarson,ren-o-sal,3-nitro-10,3n4hpa,nitrophenolarsonic acid PubChem CID: 5104 ChEBI: CHEBI:35817 IUPAC Name: (4-hydroxy-3-nitrophenyl)arsonic acid SMILES: C1=CC(=C(C=C1[As](=O)(O)O)[N+](=O)[O-])O

TraceCERT™ EPA 606-M Phthalate Esters Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

(+/-)-4-(1-Aminoethyl)phenol, 97%, Thermo Scientific™

CAS: 134855-87-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00143209 InChI Key: CDQPLIAKRDYOCB-UHFFFAOYSA-N Synonym: 4-1-aminoethyl phenol,1-p-hydroxyphenyl ethylamine,phenol, 4-1-aminoethyl,4-aminoethyl phenol,1-4-hydroxyphenyl ethylamine,p-oxyphenylathylamin,timtec-bb sbb008453,4-1-aminoethyl-pheno,4-1-amino-ethyl-phenol,1-4-hydroxyphenyl ethanamine PubChem CID: 123594 ChEBI: CHEBI:581 IUPAC Name: 4-(1-aminoethyl)phenol SMILES: CC(C1=CC=C(C=C1)O)N

MP Biomedicals, Inc p-Hydroxyphenylacetic Acid,MP Biomedicals

CAS: 156-38-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC Name: 2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O

4-Hydroxy-4'-fluorobiphenyl, 98%, Thermo Scientific™

CAS: 324-94-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.201 MDL Number: MFCD01830385 InChI Key: QSJNKJGPJVOGPK-UHFFFAOYSA-N Synonym: 4'-fluoro-1,1'-biphenyl-4-ol,4-fluoro-4'-hydroxybiphenyl,4-hydroxy-4'-fluorobiphenyl,4-4-fluorophenyl phenol,4'-fluoro-biphenyl-4-ol,4'-fluoro 1,1'-biphenyl-4-ol,4-4'-fluorophenyl phenol,4'-fluorobiphenyl-1-ol,1,1'-biphenyl-4-ol, 4'-fluoro,pubchem9057 PubChem CID: 345420 IUPAC Name: 4-(4-fluorophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)O

MP Biomedicals, Inc Acetaminophen, MP Biomedicals™

Synephrine 98.0+%, TCI America™

CAS: 94-07-5 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00002370 InChI Key: YRCWQPVGYLYSOX-UHFFFAOYSA-N Synonym: 4-[1-Hydroxy-2-(methylamino)ethyl]phenol, 1-(4-Hydroxyphenyl)-2-(methylamino)ethanol, 4-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol PubChem CID: 7172 ChEBI: CHEBI:29081 IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]phenol SMILES: CNCC(C1=CC=C(C=C1)O)O

6-Hydroxycoumarin 98.0+%, TCI America™

CAS: 6093-68-1 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.144 MDL Number: MFCD00630040 InChI Key: CJIJXIFQYOPWTF-UHFFFAOYSA-N PubChem CID: 99477 IUPAC Name: 6-hydroxychromen-2-one SMILES: C1=CC2=C(C=CC(=O)O2)C=C1O