Unsubstituted Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes all compounds that do not have additional substitutions.

Search Within Results

436 – 450 of 1,406 results

436

Aobchem Phenol 2-chloro-4-fluoro- acetate | ≥97% | CAS 301653-18-9 | C8H6ClFO2 | 10g

Phenol 2-chloro-4-fluoro- acetate | ≥97% | CAS 301653-18-9 | C8H6ClFO2 | 10g

Pricing & Availability

437

eMolecules 129024-87-9 | Medchem Express | NMI 8739 | 5mg | 437898952 | HY-101540 | 463.662 | C30H41NO3

Ambeed | tert-Butyl 5-aminothiophene-2-carboxylate | 100mg | 599356124 | A288817 | 1498311-57-1 | 199.270 | C9H13NO2S

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

Pricing & Availability

438

Medchemexpress LLC Scutellarin methyl ester | 119262-68-9 | 10 MG

Scutellarin methyl ester is a constituent of Breviscapine, a crude extract of several flavonoids from *Erigeron breviscapus*. This compound has a molecular weight of 476.39 and a chemical formula of C22H20O12. It appears as a solid with a light yellow to yellow color and is classified under flavonoids, flavones, phenols, and polyphenols, with its initial source being plants from other families.

Chemical formula: C22H20O12
Molecular weight: 476.39
Purity: 98.17%
Appearance: Solid, light yellow to yellow
Classification: Flavonoid, flavone, phenol, polyphenol
Initial source: Plants from other families
Solubility in DMSO: 25 mg/mL (52.48 mM)
Storage conditions: 4°C protected from light; in solvent, -80°C for 6 months or -20°C for 1 month, protected from light.

Pricing & Availability

439

Medchemexpress LLC Luteolin 5-O-glucoside | 20344-46-1 | 448.38 | 5 MG

Luteolin 5-O-glucoside is a major flavonoid derived from Cirsium maackii with notable anti-inflammatory activity. It is known to inhibit LPS-induced NO production and t-BHP-induced ROS generation. This compound also suppresses the expression of iNOS and COX-2 in macrophages.

Exhibits anti-inflammatory activity
Inhibits LPS-induced NO production
Inhibits t-BHP-induced ROS generation
Suppresses the expression of iNOS and COX-2 in macrophages
Effective at non-toxic concentrations in RAW 264.7 cells

Pricing & Availability

440

Medchemexpress LLC Pasiniazid | 2066-89-9 | 98.0% | 500 MG

Pasiniazid is a chemical complex formed by Isoniazid and Para-aminosalicylic acid in a 1:1 molar ratio. It is an antibacterial agent that rapidly decomposes into its components in the gastrointestinal tract. Isoniazid provides a bactericidal effect, while para-aminosalicylic acid delays the acetylation process of isoniazid. This product has antibacterial activity against *Mycobacterium tuberculosis* and is suitable for tuberculosis research.

Antibacterial activity against *Mycobacterium tuberculosis*
Used in tuberculosis research
Effective against INH-resistant *Mycobacterium tuberculosis* isolates
Formed by isoniazid and para-aminosalicylic acid

Pricing & Availability

441

Medchemexpress LLC Suzetrigine phenol | 2649467-91-2 | 99.4% | 459.37 | 25 MG

Suzetrigine phenol is the phenolate form of the sodium channel modulator Suzetrigine. Suzetrigine is an orally active and highly selective inhibitor of NaV1.8, making it suitable for research into neurological and eye/ear diseases.