Aminobenzoic acids and derivatives
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
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 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
Chemscene 2-Naphthoxyacetic acid | 500g | CS-W015512 | 98% | 120-23-0 | MFCD00004066 | 202 21 | C12H10O3
Chemscene | 2-Naphthoxyacetic acid | 500g | CS-W015512 | 98% | 120-23-0 | MFCD00004066 | 202 21 | C12H10O3
Chemscene 2-(2 3 5-Trifluorophenyl)acetic acid | 10g | CS-W015909 | 98% | 132992-28-0 | MFCD00083547 | 190 12 | C8H5F3O2
Chemscene | 2-(2 3 5-Trifluorophenyl)acetic acid | 10g | CS-W015909 | 98% | 132992-28-0 | MFCD00083547 | 190 12 | C8H5F3O2
Chemscene 2-Amino-8-bromo[1 2 4]triazolo[1 5-a]pyridine | 10g | CS-W008562 | 98% | 1124382-72-4 | MFCD16658939 | 213 038 | C6H5BrN4
Chemscene | 2-Amino-8-bromo[1 2 4]triazolo[1 5-a]pyridine | 10g | CS-W008562 | 98% | 1124382-72-4 | MFCD16658939 | 213 038 | C6H5BrN4
Chemscene 4-Trifluoromethylphenylboronic acid | 100g | CS-W008762 | 98% | 128796-39-4 | MFCD00151855 | 189 93 | C7H6BF3O2
Chemscene | 4-Trifluoromethylphenylboronic acid | 100g | CS-W008762 | 98% | 128796-39-4 | MFCD00151855 | 189 93 | C7H6BF3O2
Chemscene 1-(1-Ethoxyethyl)-4-(4 4 5 5-tetramethyl-1 3 2-dioxaborolan-2-yl)-1H-pyrazole | 500g | CS-M1565 | 98% | 1029716-44-6 | MFCD11857753 | 266 15 | C13H23BN2O3
Chemscene | 1-(1-Ethoxyethyl)-4-(4 4 5 5-tetramethyl-1 3 2-dioxaborolan-2-yl)-1H-pyrazole | 500g | CS-M1565 | 98% | 1029716-44-6 | MFCD11857753 | 266 15 | C13H23BN2O3
Promega Corporation Lumit(R) VEGF-A (Human) Immunoassay 1000 assays
Lumit(R) VEGF-A (Human) Immunoassay 1000 assays
Chemscene 5-(Trifluoromethyl)indole | 1g | CS-W008231 | 98% | 100846-24-0 | MFCD03095341 | 185 15 | C9H6F3N
Chemscene | 5-(Trifluoromethyl)indole | 1g | CS-W008231 | 98% | 100846-24-0 | MFCD03095341 | 185 15 | C9H6F3N
Aobchem 3 4-Dichloro-2 5-difluorobenzoic acid | 97% | CAS 191873-28-6 | C7H2Cl2F2O2 | 500mg
3 4-Dichloro-2 5-difluorobenzoic acid | 97% | CAS 191873-28-6 | C7H2Cl2F2O2 | 500mg
AdipoGen NBD-X SE
Chemical. CAS 145195-58-0. Formula C16H17N5O7. MW 391.33. Synthetic. NBD-X, SE is an excellent amino-reactive building block that can be used to prepare peptide conjugates and other bioconjugates/biopolymers. It has much higher conjugation efficiency than NBD-Cl and NBD-F. This amine-reactive NBD derivative, containing a convenient succinimidyl ester, can be used to develop environmentally sensitive bioconjugates. NBD is a functional analog of the dinitrophenyl hapten, and its fluorescence is quenched upon binding to anti-dinitrophenyl anti-DNP antibodies. The X-spacer separates the fluorescent dye from the protein allowing greater sensitivity and reduced perturbation effects on protein labeling. Spectral properties lamdaEx=460 lambdaEm=540.