Aminobenzoic acids and derivatives
Chemscene 5-Bromo-2 -deoxycytidine | 1g | CS-W012092 | 97% | 1022-79-3 | MFCD00047496 | 306 11 | C9H12BrN3O4
Chemscene | 5-Bromo-2 -deoxycytidine | 1g | CS-W012092 | 97% | 1022-79-3 | MFCD00047496 | 306 11 | C9H12BrN3O4
Medchemexpress LLC 2-amino-5-fluoropyridine | 21717-96-4 | MFCD01861120 | 99.9% | 112.11 | C5H5FN2 | 100g
2-Amino-5-fluoropyridine is a drug intermediate for synthesis of various active compounds
OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 851114529](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000188872.jpg-250.jpg)
eMolecules 1197020-22-6 | (S)-2-(Fmoc-amino)heptanoic acid | Acrotein ChemBio Inc. | MFCD08275892 | 367.445 | C22H25NO4 | 97.000 | CCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 851114529
(S)-2-(Fmoc-amino)heptanoic acid | Acrotein ChemBio Inc. | 1197020-22-6 | MFCD08275892 | 367.445 | C22H25NO4 | 97.000 | CCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 851114529
Chemscene 2-(Hydroxymethyl)-2-nitropropane-1 3-diol | 500g | CS-W018127 | 97% | 126-11-4 | MFCD00007395 | 151 12 | C4H9NO5
Chemscene | 2-(Hydroxymethyl)-2-nitropropane-1 3-diol | 500g | CS-W018127 | 97% | 126-11-4 | MFCD00007395 | 151 12 | C4H9NO5
Medchemexpress LLC 2-Methylbenzo[d]oxazol-6-ol | 5078-07-9 | C8H7NO2 | 100 MG
2-Methylbenzo[d]oxazol-6-ol is a chemical compound with the formula C8H7NO2. It appears as a solid and is stable under recommended storage conditions. This product is intended for laboratory research and the manufacture of substances.
- Stable under recommended storage conditions.
- Solid appearance.
- Used as a laboratory chemical.
- Used in the manufacture of substances.
- Recommended storage for powder at -20°C for 3 years, or 4°C for 2 years.
- Recommended storage in solvent at -80°C for 6 months, or -20°C for 1 month.
Medchemexpress LLC Ac-Exatecan-d5 | 2922852-48-8 | 99.9% | C26H19D5FN3O5 | 5 MG
Ac-Exatecan-d5 is a deuterium-labeled version of Ac-Exatecan, intended for research use only. It can be used as a tracer or an internal standard for quantitative analysis, leveraging stable heavy isotopes like deuterium for incorporation into drug molecules during development. Deuteration may influence the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can serve as an internal standard for quantitative analysis
- Suitable for techniques such as NMR, GC-MS, or LC-MS
Medchemexpress LLC β-Amyloid (1-19) (acetate) | 2374.52 | 1 MG
β-Amyloid (1-19) (acetate) is the acetate form of β-Amyloid (1-19), which consists of amino acids 1 to 19 of beta amyloid protein.
- This peptide is an acetate form of the β-Amyloid (1-19) sequence.
- It comprises amino acids 1 to 19 of the beta amyloid protein.
- The product is supplied as a white to off-white solid.
- It is intended solely for research applications.
- It is stored under nitrogen, away from moisture and light.
- The product is shipped at room temperature.
Medchemexpress LLC 3-Amino-2-hydroxypropanoic acid | 565-71-9 | 98.0% | 105.09 | 25 G
3-Amino-2-hydroxypropanoic acid is a serine derivative used in research. It is recognized as a beneficial ergogenic dietary substance due to its influence on anabolic hormones, fuel supply during exercise, mental performance, and prevention of muscle damage.
- For research use only
- Appearance: Solid, white to off-white
- Store powder at -20°C for 3 years, 4°C for 2 years
- Store in solvent at -80°C for 6 months, -20°C for 1 month
- Soluble in H2O: 10 mg/mL (95.16 mM; requires ultrasonic)
Medchemexpress LLC (±)-Sigmoidin A | 176046-04-1 | 1 MG
The product is an active compound suitable for various biochemical research applications.
- Available in solid form, off-white to light yellow in color.
- Purity is 98.46%.
- Storage at -20°C, protected from light, for up to one month in solvent, or six months at -80°C.
- Initial source is plants from the Leguminosae family, specifically Erythrina sigmoidea Hua.
- Classification includes flavonoids and flavones.
- Can be dissolved in DMSO at various concentrations for in vitro studies.
Cayman Chemical 9 10DiHOMEd4 GC MS Standards
An internal standard for the quantification of 9(10)-DiHOME by GC- or LC-MS
Medchemexpress LLC Chelidamic acid | 138-60-3 | MFCD00066478 | 99.9% | 183.12 g/mol | C7H5NO5 | 100 G
Chelidamic acid is a small-molecule research reagent (CAS 138-60-3) used as an amino acid decarboxylase inhibitor in biochemical and pharmacological research. It is supplied as a high-purity solid and as a 10 mM solution in DMSO for use in assays and compound libraries.
- High purity suitable for research applications.
- Available as a solid in multiple pack sizes, including large-scale options.
- Also provided as a ready-to-use 10 mM solution in DMSO.
- Molecular formula C7H5NO5 and molecular weight 183.12 g/mol.
- Appropriate for biochemical assays and inhibitor screening.
Chemscene 2 5-hexanedione 98% | 100g | CS-D1203 | 98% | 110-13-4 | MFCD00008792 | 114 14 | C6H10O2
Chemscene | 2 5-hexanedione 98% | 100g | CS-D1203 | 98% | 110-13-4 | MFCD00008792 | 114 14 | C6H10O2
![Alkali Scientific p Aminobenzoic Acid [Vitamin H1], 100 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000659990.jpg-250.jpg)
Alkali Scientific p Aminobenzoic Acid [Vitamin H1], 100 G
Aminobenzoic Acid (Vitamin H1), 100g is an essential biochemical reagent used in various research applications. This compound, also known as p-aminobenzoic acid, is a precursor to folic acid and is important for the biosynthesis of purines and other essential molecules in living organisms. The 100g format is ideal for larger scale laboratory applications, including microbial culture media preparation, biochemical research, and pharmaceutical testing. It is used in the synthesis of folate derivatives and as a key ingredient in growth media for various microorganisms. Aminobenzoic acid also plays a role in enzyme activity, making it essential in a wide variety of biochemical and molecular studies.
eMolecules 3374-22-9 | H-DL-Cys-OH | Ambeed | MFCD00004881 | 121.150 | C3H7NO2S | 95.000 | NC(CS)C(O)=O | 10g | 525098610
H-DL-Cys-OH | Ambeed | 3374-22-9 | MFCD00004881 | 121.150 | C3H7NO2S | 95.000 | NC(CS)C(O)=O | 10g | 525098610