Unsubstituted Phenols
eMolecules 2099705-25-4 | 2,4-dimethylthiophen-3-amine hydrochloride | 5g
ChemScene | 3-Nitrobiphenyl-4-amine | 100mg | 785209935 | CS-0196102 | 4085-18-1 | MFCD00054606 | 214.224 | C12H10N2O2
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>
Medchemexpress LLC 8-shogaol | 36700-45-5 | MFCD21333718 | 99.9% | 304.42 g/mol | C19H28O3 | 10 MG
8-Shogaol is a ginger-derived bioactive phenolic compound reported to inhibit cyclooxygenase enzymes and to exhibit antiplatelet, anti-inflammatory, and anticancer activities. It is supplied as a high-purity analytical standard for research use and is accompanied by documentation to support assay development and safety compliance.
- Derived from ginger and used in biochemical and cell-based research.
- Reported COX inhibitory and antiplatelet activity relevant to inflammation studies.
- Demonstrates anti-inflammatory and anticancer effects in preclinical models.
- Available as a high-purity solid suitable for analytical and biological assays.
- Provided with datasheet, certificate of analysis, and safety data sheet for research compliance.
Medchemexpress LLC Honokiol dichloroacetate | 1620160-42-0 | 99.1% | 488.19 g/mol | C22H18Cl4O4 | 25MG
Honokiol DCA (honokiol dichloroacetate) is a dichloroacetate derivative of honokiol supplied as a high-purity research compound. It has been reported to inhibit the growth of human prostate cancer cells in vitro and to suppress androgen receptor protein levels. The material is a colorless to light yellow liquid with molecular formula C22H18Cl4O4 and molecular weight 488.19 g/mol. Recommended storage is solid at -20°C and in solvent at -80°C for longer-term storage.
Medchemexpress LLC Taxifolin 7-O-α-L-rhamnoside | 137592-12-2 | 20 MG
Taxifolin 7-O-rhamnoside (Taxifolin 7-O-α-L-rhamnoside) is a flavonoid isolated from *Hypericum japonicum*. It is intended for research use only.
- Purity: 98.13%
- Appearance: Solid, off-white to light yellow
- Molecular weight: 450.39
- Formula: C21H22O11
- Soluble in DMSO at 125 mg/mL
- Storage: 4°C, protected from light
- In solvent, -80°C for 6 months or -20°C for 1 month (protect from light)
Medchemexpress LLC HY-112104 100mg Medchemexpress, Meta-Topolin m-Topolin CAS:75737-38-1 Purity:98%
Medchemexpress,HY-112104 100mg Meta-Topolin m-Topolin CAS:75737-38-1 Formula:C12H11N5O Meta-Topolin (m-Topolin) is a highly active aromatic cytokinin. Purity:98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC 4-Dibenzofurancarboxamide, 8-acetyl-9,9a-dihydro-1,3,7-trihydroxy-9a-methyl-9-oxo-, (9aS)- | 131436-22-1 | 99.0% | 331.28 | 500 UG
4-Dibenzofurancarboxamide, 8-acetyl-9,9a-dihydro-1,3,7-trihydroxy-9a-methyl-9-oxo-, (9aS)- | 131436-22-1 | 99.0% | 331.28 | 500 UG
Apexbio Technology LLC Eltrombopag Olamine,10mg CAS# 496775-62-3
Eltrombopag is a new, orally active thrombopoietin-receptor (c-mpl) agonist that stimulates thrombopoiesis. Potential advantages of eltrombopag may include a sustained platelet response and a good tolerability profile. in vitro: Eltrombopag demonstrated a half maximal effective concentration (EC50) of 0.27 uM in murine BAF3 cells transfected with the luciferase reporter gene under direction of the STAT-activated IRF-1 promoter and human TpoR (BAF3/IRF-1/hTpoR) [1]. Other sizes are also available. Please inqury us for quote.
Medchemexpress LLC Navarixin | 473727-83-2 | 99.3% | 397.42 g/mol | C21H23N3O5 | 10 MG
Navarixin is an orally active, allosteric antagonist of CXCR1 and CXCR2 used as a research compound to study chemokine receptor signaling, neutrophil recruitment, and inflammatory responses in vitro and in vivo.
- Potent, allosteric antagonist of CXCR1 and CXCR2.
- Suitable for in vitro and in vivo pharmacology studies.
- High purity (99.3%) for consistent experimental results.
- Soluble in DMSO at ≥50 mg/mL; several in vivo vehicle formulations reported.
- Recommended storage supports long-term stability of powder and solutions.
- Available in small research quantities for dosing flexibility.
Sigma Aldrich Fine Chemicals Biosciences Apigenin >=95.0% (HPLC) | 520-36-5 | MFCD00006831 | 25MG
Apigenin >=95.0% (HPLC) | Purity: >=95.0% (HPLC) | Mol Wt: 270.24 | 520-36-5 | MFCD00006831 | 25MG
Medchemexpress LLC HY-18719C 5mg Medchemexpress, Endoxifen (E-isomer hydrochloride) CAS:1197194-61-8 Purity:>98%
Medchemexpress, HY-18719C 5mg Endoxifen (E-isomer hydrochloride) CAS:1197194-61-8 Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC HY-N0377 5mg Medchemexpress, Liquiritigenin CAS:578-86-9 Purity:>98%
Medchemexpress, HY-N0377 5mg Liquiritigenin CAS:578-86-9 Liquiritigenin, a flavanone isolated from Glycyrrhiza uralensis, is a highly selective estrogen receptor β ( ERβ ) agonist with an EC 50 of 36.5 nM for activation of the ERE tk-Luc. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC HY-N0595 10mg Medchemexpress, Genistin CAS:529-59-9 Purity:>98%
Medchemexpress, HY-N0595 10mg Genistin CAS:529-59-9 Genistin is the major isoflavonoid of soybeans and soy products. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(2,4-dichlorophenyl)-propionic acid | 25 g | CAS 501015-34-5 | MDL MFCD03427980
Fmoc-(S)-3-Amino-3-(2,4-dichlorophenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 501015-34-5
- MDL: MFCD03427980
- InChIKey: GQCANHDOGYQXNY-QFIPXVFZSA-N
- Molecular Weight: 456.319
- Molecular Formula: C24H19Cl2NO4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid
- SMILES: O=C(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=C(C=C(C=C4)Cl)Cl)O
Medchemexpress LLC Ginkgolic acid C17:1 | 111047-30-4 | 99.8% | 10 MG
Ginkgolic acid C17:1 is a naturally derived alkyl phenolic compound supplied for research use with reported activity against STAT3 signaling and inhibitory effects on viral spike-ACE2 interactions. It is provided as a high-purity research standard for biochemical assays and mechanism-of-action studies.
- natural alkyl phenolic acid useful for biochemical research.
- reported antitumor and antiviral activity in literature.
- high purity (LCMS) suitable for analytical and biological testing.
- molecular weight 374.56 g/mol for stoichiometric calculations.
- store at -20°C and protect from light to preserve stability.
Medchemexpress LLC VL285 Phenol | 1448188-69-9 | C29H32N4O5S | 25 MG
VL285 Phenol is a phenol-based VL285 analog and an E3 ubiquitin ligase VHL ligand. It can be used in the synthesis of HaloPROTAC3, where it aids in degrading HaloTag7 fusion protein with an IC50 of 0.34 μM.
- Phenol-based VL285 analog
- E3 ubiquitin ligase VHL ligand
- Used in the synthesis of HaloPROTAC3
- Degrades HaloTag7 fusion protein (IC50=0.34 μM)
- Appearance: White to off-white solid
- Purity: 98.56%
- Molecular weight: 548.65
- Molecular formula: C29H32N4O5S