1-hydroxy-2-unsubstituted benzenoids

Sigma Aldrich Fine Chemicals Biosciences 2,3-Bis(4-hydroxyphenyl)propionitrile >=98% (HPLC) | 1428-67-7 | MFCD01695412 | 25MG

2,3-Bis(4-hydroxyphenyl)propionitrile >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 239.27 | 1428-67-7 | MFCD01695412 | 25MG

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Sigma Aldrich Fine Chemicals Biosciences 4-Hydroxybenzoic acid certified reference material, TraceCERT(R) | 99-96-7 | MFCD00002547 | 50MG

4-Hydroxybenzoic acid certified reference material, TraceCERT(R) | Mol Wt: 138.12 | 99-96-7 | MFCD00002547 | 50MG

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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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Ambeed AMBEED

5000885548 3-HYDROXYPHENYLACETIC AC 25G

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Sigma Aldrich Fine Chemicals Biosciences N-Boc-tyramine 97% | 64318-28-1 | MFCD05864730 | 5G

N-Boc-tyramine 97% | Purity: 97% | Mol Wt: 237.29 | 64318-28-1 | MFCD05864730 | 5G

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Sigma Aldrich Fine Chemicals Biosciences (+/-)-Octopamine hydrochloride >=95%, solid | 770-05-8 | MFCD00012881 | 10G

(+/-)-Octopamine hydrochloride >=95%, solid | Purity: >=95% | Mol Wt: 189.64 | 770-05-8 | MFCD00012881 | 10G

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

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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3-(3-Hydroxyphenyl)propionic acid | 621-54-5 | 166.18 | 1 G

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

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

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Aobchem 1-(4-Hydroxyphenyl)ethanone | 95% | CAS 99-93-4 | C8H8O2 | 500g

1-(4-Hydroxyphenyl)ethanone | 95% | CAS 99-93-4 | C8H8O2 | 500g

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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

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

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.

MP Biomedicals, Inc Acetaminophen, MP Biomedicals™

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