Aminophenols
Medchemexpress LLC Verbenalin | 548-37-8 | 388.37 | 5 MG
Verbenalin is an orally active terpenoid glycoside extracted from the medicinal plant *Verbena officinalis*. It exhibits anti-inflammatory, antiviral, and neuroprotective effects. It binds strongly to the nsp-12 protein of the SARS-CoV-2 virus and is used in research for inflammatory and nervous system diseases such as hepatitis and Alzheimer's disease.
- Orally active terpenoid glycoside
- Exhibits anti-inflammatory effects
- Exhibits antiviral effects
- Exhibits neuroprotective effects
- Binds strongly to nsp-12 protein of SARS-CoV-2 virus
- Used in research for inflammatory diseases
- Used in research for nervous system diseases
- Purity: 99.90%
- Appearance: Solid
- Color: White to off-white
- For research use only
eMolecules 86818-19-1 | Ethyl (3-amino-4-hydroxyphenyl)acetate | Apollo Scientific | MFCD00230584 | 195.218 | C10H13NO3 | 95.000 | CCOC(=O)Cc1ccc(O)c(N)c1 | 1g | 562430875
Ethyl (3-amino-4-hydroxyphenyl)acetate | Apollo Scientific | 86818-19-1 | MFCD00230584 | 195.218 | C10H13NO3 | 95.000 | CCOC(=O)Cc1ccc(O)c(N)c1 | 1g | 562430875
eMolecules 13811-12-6 | 3-(3,5-Dibromo-4-hydroxyphenyl)propanoic acid | Apollo Scientific | MFCD00816760 | 323.968 | C9H8Br2O3 | 95.000 | OC(=O)CCc1cc(Br)c(O)c(Br)c1 | 1g | 562430610
3-(3,5-Dibromo-4-hydroxyphenyl)propanoic acid | Apollo Scientific | 13811-12-6 | MFCD00816760 | 323.968 | C9H8Br2O3 | 95.000 | OC(=O)CCc1cc(Br)c(O)c(Br)c1 | 1g | 562430610
eMolecules 569646-79-3 | 4-(3-ethoxy-4-hydroxyphenyl)butan-2-one | Toronto Research Chemicals | MFCD16990622 | 208.257 | C12H16O3CCOc1cc(CCC(C)=O)ccc1O | 100mg | 601595350
4-(3-ethoxy-4-hydroxyphenyl)butan-2-one | Toronto Research Chemicals | 569646-79-3 | MFCD16990622 | 208.257 | C12H16O3CCOc1cc(CCC(C)=O)ccc1O | 100mg | 601595350
Cayman Chemical N-acetyl-2-Aminophenol, Purity: ≥98%, CAS: 614-80-2, 100 g
A derivative of acetaminophen; inhibits ADP- or arachidonic acid-induced platelet aggregation in isolated human platelet-rich plasma at 50 µM; decreases disease severity and prevents increases in paw volume in a rat model of collagen-induced arthritis at 1 mg/kg; has been used as a synthetic intermediate in the synthesis of compounds with antimalarial activity; a potential impurity in commercial preparations of acetaminophen
eMolecules 1107-00-2 | 5,5'-(Perfluoropropane-2,2-diyl)bis(isobenzofuran-1,3-dione) | Ambeed | MFCD00039143 | 444.241 | C19H6F6O6 | 98.000 | FC(F)(F)C(c1ccc2C(=O)OC(=O)c2c1)(c1ccc2C(=O)OC(=O)c2c1)C(F)(F)F | 1g | 490493560
5,5'-(Perfluoropropane-2,2-diyl)bis(isobenzofuran-1,3-dione) | Ambeed | 1107-00-2 | MFCD00039143 | 444.241 | C19H6F6O6 | 98.000 | FC(F)(F)C(c1ccc2C(=O)OC(=O)c2c1)(c1ccc2C(=O)OC(=O)c2c1)C(F)(F)F | 1g | 490493560
Medchemexpress LLC Ethylenediaminetetraacetic acid sodium hydrate | 85715-60-2 | MFCD00013305 | 97.0% | 376.20 g/mol | C10H13N2Na3O8 · xH2O | 50 G
EDTA hydrate sodium is the trisodium salt hydrate form of ethylenediaminetetraacetic acid used as a chelating agent and biochemical reagent in life-science research. Supplied as a white to off-white solid with ~97.0% purity and a molecular weight of 376.20 g/mol, it is commonly used to sequester metal ions, stabilize formulations, and buffer solutions in laboratory applications.
- Chelates divalent and trivalent metal ions to prevent metal-catalyzed reactions.
- Stabilizes enzyme preparations and biochemical assays by binding trace metals.
- Acts as a buffer component in solution preparation and pH control.
- High-purity solid, easy to weigh and dissolve for reproducible results.
- Available in common laboratory pack sizes for convenient use.
TARGETMOL CHEMICALS INC LCS3 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. LCS3 is a reversible and non-competitive synergistic inhibitor of glutathione disulfide reductase (GSR) and thioredoxin reductase 1 (TXNRD1) with IC50s of 3.3 uM and 3.8 uM respectively. LCS3 has antitumour activity induces apoptosis and can be used in the study of lung adenocarcinoma (LUAD). purity: 99%
TARGETMOL CHEMICALS INC K02288 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. K 02288 is a novel small molecule inhibitor of ALK1/2/3/6. purity: 99%
Medchemexpress LLC Isolariciresinol | 548-29-8 | 97.3% | C20H24O6 | 10MG
Isolariciresinol is a naturally occurring phenolic lignan used as a research-grade reference compound with reported anti-inflammatory activity. It is provided with documented purity and storage recommendations for use in biochemical and pharmacological studies.
- High purity (≈97.3%).
- Molecular formula C20H24O6.
- Molecular weight 360.40 g/mol.
- Available in small pack sizes, including 10 mg.
- Storage: store at 4°C and protect from light; in solvent: -80°C (6 months) or -20°C (1 month).
Chemscene ChemScene | 4,4'-(Perfluoropropane-2,2-diyl)bis(2-aminophenol) | 500G | CS-W009397 | 0.98 | 83558-87-6| MFCD00039147 | 366.26
ChemScene | 4,4'-(Perfluoropropane-2,2-diyl)bis(2-aminophenol) | 500G | CS-W009397 | 0.98 | 83558-87-6| MFCD00039147 | 366.26
Medchemexpress LLC Orotic acid hydrate | 50887-69-9 | MFCD00149398 | 99.3% | 174.11 g/mol | C5H6N2O5 | 100 G
Orotic acid hydrate (2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate) is an endogenous metabolite provided for research use. It is supplied as a solid and as a 10 mM solution in DMSO, and is available in multiple pack sizes including a 100 g solid. The compound is listed with CAS 50887-69-9 and a reported purity of 99.32%.
- High purity (99.32%) for analytical and biochemical applications.
- Available as solid and 10 mM DMSO solution for flexible use.
- Supplied with data sheet, COA, SDS, and LCMS report.
- Suitable as a reference standard or reagent in metabolic studies.
- Soluble in DMSO for easy formulation and handling.
eMolecules 2573217-07-7 | 5,5'-(Perfluoropropane-2,2-diyl)bis(2-(allyloxy)aniline) | Apollo Scientific446.393 | C21H20F6N2O2 | 95.000 | Nc1cc(ccc1OCC=C)C(c1ccc(OCC=C)c(N)c1)(C(F)(F)F)C(F)(F)F | 1g | 573019509
5,5'-(Perfluoropropane-2,2-diyl)bis(2-(allyloxy)aniline) | Apollo Scientific | 2573217-07-7446.393 | C21H20F6N2O2 | 95.000 | Nc1cc(ccc1OCC=C)C(c1ccc(OCC=C)c(N)c1)(C(F)(F)F)C(F)(F)F | 1g | 573019509
eMolecules 73025-69-1 | (R)-3-Amino-3-(4-hydroxyphenyl)propionic acid | Chem-Impex | MFCD00181810 | 181.191 | C9H11NO3 | 99.000 | NC(CC(O)=O)c1ccc(O)cc1 | 1g | 112747494
(R)-3-Amino-3-(4-hydroxyphenyl)propionic acid | Chem-Impex | 73025-69-1 | MFCD00181810 | 181.191 | C9H11NO3 | 99.000 | NC(CC(O)=O)c1ccc(O)cc1 | 1g | 112747494
Medchemexpress LLC XMD8-92 | 1234480-50-2 | 99.5% | C26H30N6O3 | 10 MM * 1 ML
XMD8-92 is a potent inhibitor of ERK5 (BMK1) and BRD4, with Kds of 80 nM and 190 nM, respectively. It also inhibits DCAMKL2, PLK4, and TNK1. This compound exhibits anti-cancer activity and is intended for research use only.
- Potent ERK5 (BMK1) and BRD4 inhibitor
- Kds of 80 nM for BMK1 and 190 nM for BRD4
- Inhibits DCAMKL2, PLK4, and TNK1
- Exhibits anti-cancer activity
- For research use only
- Inhibits proliferation of HMEC and cancer cells
- Effectively inhibits BMK1 activation
- Induces PML's downstream effector, p21
- Significantly inhibits bFGF induced angiogenesis