Aminophenols
eMolecules 50297-40-0 | 3-Chloro-N-(3-hydroxyphenyl)propanamide | Oakwood Chemical | MFCD02812236 | 199.630 | C9H10ClNO2 | 95.000 | Oc1cccc(NC(=O)CCCl)c1 | 250mg | 537720169
3-Chloro-N-(3-hydroxyphenyl)propanamide | Oakwood Chemical | 50297-40-0 | MFCD02812236 | 199.630 | C9H10ClNO2 | 95.000 | Oc1cccc(NC(=O)CCCl)c1 | 250mg | 537720169
Aobchem 1 3-Dibromo-5-fluoro-2 4-dimethylbenzene | 95% | CAS 1785518-42-4 | C8H7Br2F | 250mg
1 3-Dibromo-5-fluoro-2 4-dimethylbenzene | 95% | CAS 1785518-42-4 | C8H7Br2F | 250mg
Aobchem 2 4-Dibromo-1-chloro-3 5-dimethylbenzene | 95% | CAS 2969485-46-7 | C8H7Br2Cl | 5g
2 4-Dibromo-1-chloro-3 5-dimethylbenzene | 95% | CAS 2969485-46-7 | C8H7Br2Cl | 5g
BLD PHARMATECH CO LIMITED 4,4'-(Perfluoropropane-2,2-diyl)bis(2-aminophenol),83558-87-6
4,4'-(Perfluoropropane-2,2-diyl)bis(2-aminophenol),83558-87-6
Aobchem 3-Bromo-2 4-difluoro-1 5-dimethoxybenzene | ≥97% | CAS 1700265-02-6 | C8H7BrF2O2 | 1g
3-Bromo-2 4-difluoro-1 5-dimethoxybenzene | ≥97% | CAS 1700265-02-6 | C8H7BrF2O2 | 1g
Medchemexpress LLC NNC 92-1687 | 1MG
NNC 92-1687 is a non-peptide competitive human glucagon receptor antagonist (IC50 20 M Ki 9 1 M) NNC 92-1687 can be used in the research of type 2 diabetes[1]
TARGETMOL CHEMICALS INC AMRI-59 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AMRI-59 is a potent inhibitor of PrxI with anti-tumor activity. purity: 97%
Cayman Chemical N-acetyl-2-AmInophenol 100g
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 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.