Aminobenzoic acids and derivatives
Chemscene 3-Methylpyridin-2(1H)-one | 500g | CS-W013671 | 98% | 1003-56-1 | MFCD00039704 | 109 13 | C6H7NO
Chemscene | 3-Methylpyridin-2(1H)-one | 500g | CS-W013671 | 98% | 1003-56-1 | MFCD00039704 | 109 13 | C6H7NO
![eMolecules 1638767-25-5 | tert-butyl N-(3-amino-1-bicyclo[1.1.1]pentanyl)carbamate | Pharmablock | MFCD27987307 | 198.266 | C10H18N2O2 | 97.000 | CC(C)(C)OC(=O)NC12CC(N)(C1)C2 | 50g | 551243321](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000280455.jpg-250.jpg)
eMolecules 1638767-25-5 | tert-butyl N-(3-amino-1-bicyclo[1.1.1]pentanyl)carbamate | Pharmablock | MFCD27987307 | 198.266 | C10H18N2O2 | 97.000 | CC(C)(C)OC(=O)NC12CC(N)(C1)C2 | 50g | 551243321
tert-butyl N-(3-amino-1-bicyclo[1.1.1]pentanyl)carbamate | Pharmablock | 1638767-25-5 | MFCD27987307 | 198.266 | C10H18N2O2 | 97.000 | CC(C)(C)OC(=O)NC12CC(N)(C1)C2 | 50g | 551243321
Chemscene (2-Butenyl)chloropalladium dimer | 250mg | CS-W020746 | 98% | 12081-22-0 | MFCD01074457 | 393 94 | C8H14Cl2Pd2
Chemscene | (2-Butenyl)chloropalladium dimer | 250mg | CS-W020746 | 98% | 12081-22-0 | MFCD01074457 | 393 94 | C8H14Cl2Pd2
Chemscene 2-(2-(Diphenylphosphino)ethyl)pyridine | 250mg | CS-W009999 | 97% | 10150-27-3 | MFCD00482303 | 291 33 | C19H18NP
Chemscene | 2-(2-(Diphenylphosphino)ethyl)pyridine | 250mg | CS-W009999 | 97% | 10150-27-3 | MFCD00482303 | 291 33 | C19H18NP
Chemscene Fmoc-D-HoPro-OH | 5g | CS-W011864 | 98% | 101555-63-9 | MFCD00235899 | 351 40 | C21H21NO4
Chemscene | Fmoc-D-HoPro-OH | 5g | CS-W011864 | 98% | 101555-63-9 | MFCD00235899 | 351 40 | C21H21NO4
Chemscene 6 12-Dibromochrysene | 5g | CS-W011747 | 98% | 131222-99-6 | MFCD00092281 | 386 09 | C18H10Br2
Chemscene | 6 12-Dibromochrysene | 5g | CS-W011747 | 98% | 131222-99-6 | MFCD00092281 | 386 09 | C18H10Br2
Medchemexpress LLC 9-oxooctadecanoic acid | 4114-74-3 | MFCD05864058 | >98.0% | 298.46 g·mol-1 | C18H34O3 | 10 MG
9-Oxooctadecanoic acid is an oxidized C18 fatty acid supplied as a research-grade biochemical reagent and analytical reference standard for studies of lipid oxidation and fatty acid metabolism. It is provided in small package sizes for laboratory use and is suitable for analytical methods such as HPLC and mass spectrometry.
- High purity (>98%) suitable for analytical and biochemical applications.
- Commonly used as a reference standard in lipid analysis workflows.
- Compatible with HPLC and mass spectrometry assays.
- Supplied in small research quantities (for example, 10 mg) for analytical workflows.
- Colorless to light yellow appearance for visual inspection of material.
Medchemexpress LLC BETd-246 100mg | 2140289-17-2 | 946.02 g/mol | C48H55N11O10 | 100 MG
BETd-246 is a second-generation PROTAC-based BET bromodomain degrader that links Cereblon and BET ligands to induce selective degradation of BRD2, BRD3, and BRD4. It is intended for research use in biochemical, cell-based, and preclinical studies and has supporting solubility, purity, and activity data suitable for experimental applications.
- Second-generation PROTAC degrader targeting BET family proteins (BRD2/BRD3/BRD4).
- High reported purity of 98.34%.
- Molecular weight 946.02 g/mol.
- Soluble in DMSO at 200 mg/mL; in vivo formulation example: 10% DMSO/90% corn oil (≥ 5 mg/mL).
- Demonstrates potent cellular activity (e.g., MDA-MB-468 IC50 < 10 nM; Burkitt's lymphoma GI50 0.4 μM).
- Recommended storage: -20°C under nitrogen; in solvent: -80°C (6 months) or -20°C (1 month).
- Available in research-scale quantities including 100 mg.
Chemscene Fmoc-Cycloleucine | 500g | CS-W009808 | 98% | 117322-30-2 | MFCD01074696 | 351 40 | C21H21NO4
Chemscene | Fmoc-Cycloleucine | 500g | CS-W009808 | 98% | 117322-30-2 | MFCD01074696 | 351 40 | C21H21NO4
Medchemexpress LLC 3-Coumaranone | 7169-34-8 | 134.13 | 25 G
3-Coumaranone | 7169-34-8 | 134.13 | 25 G
Chemscene (S)-2-((tert-butoxycarbonyl)amino)-3-(o-tolyl)propanoic acid | 5g | CS-W000802 | 98% | 114873-05-1 | MFCD00671390 | 279 34 | C15H21NO4
Chemscene | (S)-2-((tert-butoxycarbonyl)amino)-3-(o-tolyl)propanoic acid | 5g | CS-W000802 | 98% | 114873-05-1 | MFCD00671390 | 279 34 | C15H21NO4
Medchemexpress LLC Hexahydrofarnesyl acetone | 502-69-2 | 5 MG
Hexahydrofarnesyl acetone is an orally active sesquiterpene with antibacterial, anti-inflammatory, and anticancer properties, utilized in pain relief research.
- Orally active sesquiterpene
- Demonstrates antibacterial, anti-inflammatory, and anticancer properties
- Applied in pain relief research
- Effective against *Staphylococcus aureus* and *Candida albicans* in vitro
- Exhibits cytotoxicity in various cancer cell lines
- Inhibits inflammation in animal models
- Provides analgesic effects in animal models
Medchemexpress LLC Ac-Rfaakaa-Cooh Tfa | 845727-63-1 | 99.6% | 775.90 | 50 MG
Ac-RFAAKAA-COOH is a cysteine-containing polypeptide with a reactive lysine residue, serving as a substrate for covalent modification and chemical reactivity assays. It forms stable covalent adducts with isothiocyanates, leading to peptide depletion over time. This compound acts as a model peptide in direct peptide reactivity assays, where its chemical reactivity is evaluated via fluorescamine-based free amine assays. It can be used in studies related to allergic contact dermatitis and skin sensitization.
- Accurately predicts skin sensitization potential of test chemicals in spectrophotometric depletion assays.
- Achieves a sensitivity of 80.0%, specificity of 86.7%, and accuracy of 82.5% for predicting skin sensitization.
Chemscene Z-L-Val-OH | 500g | CS-W009469 | 98% | 1149-26-4 | MFCD00008922 | 251 28 | C13H17NO4
Chemscene | Z-L-Val-OH | 500g | CS-W009469 | 98% | 1149-26-4 | MFCD00008922 | 251 28 | C13H17NO4
Chemscene 2-Fluoro-4-(trifluoromethyl)benzoic acid | 500g | CS-W015234 | 98% | 115029-24-8 | MFCD00010322 | 208 11 | C8H4F4O2
Chemscene | 2-Fluoro-4-(trifluoromethyl)benzoic acid | 500g | CS-W015234 | 98% | 115029-24-8 | MFCD00010322 | 208 11 | C8H4F4O2