Azolines
TARGETMOL CHEMICALS INC N-p-Coumaroyl serotonin 10MG
Also available in 1 mL, 1 mg, 5 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. N-(p-Coumaroyl) Serotonin, a polyphenol isolated from the seeds of safflower, exhibits antioxidant, cardioprotective effects after ischemia, and antitumor activity. It may improve vascular distensibility and reduce cardiovascular risk. N-(p-Coumaroyl) Serotonin ameliorates atherosclerosis and distensibility of the aortic wall in vivo, and is commonly used in atherosclerosis research. Purity 98.78%
DIASYS DIAGNOSTIC SYSTEMS USA LLC DiaSys Creatinine Jaffe FS is a ready-to-use two component photometric reagent to determine Creatinine in serum, heparin plasma or urine on photometric systems. Each set contains R1=800mL, R2=200mL
Diagnostic reagent for quantitative in vitro determination of creatinine in animal serum, heparin plasma or urine on photometric systems. For veterinary or research use only. Creatinine values are determined to estimate the glomerular filtration rate, an indicator of kidney status. Method: DiaSys Creatinine Jaffe FS is based on the kinetic Jaffé method without deproteinization. The reagent is a liquid-stable kinetic test with a wide measuring range and freedom from lipemia and hemoglobin interference. Reagent 1 contains TRIS, Mg2+, ATP and NAD, reagent 2 contains Mg2+, Hexokinase and Glucose-6-Phospatedehydrogenase. Reagents must be stored refrigerated.
Medchemexpress LLC VH 101 thiol | 2358775-81-0 | 98.7% | 534.67 g·mol⁻¹ | C25H31FN4O4S2 | 10 MG
Thiol-functionalized VHL ligand used as a recruiting moiety for von Hippel-Lindau (VHL) E3 ligase in the synthesis of PROTACs. Supplied as a high-purity powder suitable for conjugation and synthetic chemistry applications, with recommended cold storage to preserve stability.
- Thiol-functionalized VHL ligand for PROTAC synthesis
- Molecular formula C25H31FN4O4S2; molecular weight 534.67 g·mol⁻¹
- High purity (98.66%) suitable for synthesis and conjugation
- Recommended storage: powder at -20°C (stable up to 3 years)
- Pack size: 10 mg (other sizes available)
- CAS number 2358775-81-0 for unambiguous identification
![Medchemexpress LLC (S)-2-amino-3-(benzo[b]thiophen-3-yl)propanoic acid | 72120-71-9 | MFCD00079684 | >98.5% | 221.28 g/mol | C11H11NO2S | 1 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000299603.png-250.jpg)
Medchemexpress LLC (S)-2-amino-3-(benzo[b]thiophen-3-yl)propanoic acid | 72120-71-9 | MFCD00079684 | >98.5% | 221.28 g/mol | C11H11NO2S | 1 G
(S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid is the (S)-enantiomer of 3-benzothienylalanine, an alanine derivative bearing a benzothiophene substituent. Supplied as a research-grade amino acid, it is used as a building block in medicinal chemistry and peptide synthesis to introduce a benzothiophene side chain for SAR and conformational studies.
- Enantiomerically defined (S)-configuration for stereospecific synthesis.
- Benzothiophene side chain to modulate hydrophobic and aromatic interactions.
- Suitable as an amino acid building block for peptide and small-molecule synthesis.
- White to off-white solid, convenient for handling and storage.
- Provided for research use only.
- Available in multiple pack sizes for screening and scale-up.
eMolecules AstaTech / ETHYL 2-AMINO-4-ISOPROPYLTHIAZOLE-5-CARBOXYLATE / 0.25g / 461405843 / A12797 / 95.000 / 72850-76-1 / MFCD01924808 / 214.280 / C9H14N2O2S
AstaTech / ETHYL 2-AMINO-4-ISOPROPYLTHIAZOLE-5-CARBOXYLATE / 0.25g / 461405843 / A12797 / 95.000 / 72850-76-1 / MFCD01924808 / 214.280 / C9H14N2O2S
Cayman Chemical MethImazole 100mg
An inhibitor of thyroid hormone synthesis; a substrate of thyroid peroxidase; traps oxidized iodide and prevents its use by thyroglobulin; inhibits absorption of radiolabeled iodide by the thyroid gland in rats at 0.4 mg/kg; reduces the incidence of lymphocytic thyroiditis in the insulin-dependent type 1 diabetic BB/W rat; has been used to induce hypothyroidism in mice
![Medchemexpress LLC (S)-2-amino-3-(benzo[b]thiophen-3-yl)propanoic acid | 72120-71-9 | MFCD00079684 | >98.0% | 221.28 g·mol⁻¹ | C11H11NO2S | 5 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000301584.png-250.jpg)
Medchemexpress LLC (S)-2-amino-3-(benzo[b]thiophen-3-yl)propanoic acid | 72120-71-9 | MFCD00079684 | >98.0% | 221.28 g·mol⁻¹ | C11H11NO2S | 5 G
(S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid is the S-enantiomer of a benzothienyl-substituted alanine derivative used as a research chemical and synthetic intermediate in medicinal chemistry. It is a white to off-white solid supplied in laboratory quantities for biochemical and drug discovery studies. CAS: 72120-71-9.
- Used as a research reagent and synthetic intermediate
- High stereochemical and assay purity (commonly ≥98%)
- White to off-white solid, stable under recommended storage
- Supplied in milligram to gram pack sizes for laboratory use
- Molecular formula C11H11NO2S; molecular weight 221.28 g·mol⁻¹
- For research use only; not for human or clinical applications
Selleck Chemical LLC MPP+ iodide-5mg
MPP+ iodide (N-Methyl-4-Phenylpyridinium Iodide), the metabolite of a neurotoxin MPTP, causes symptom of Parkinson's disease (PD) in animal models by selectively destroying dopaminergic neurons in substantia nigra. MPP+ induces autophagic cell death in SH-SY5Y cells. MPP+ induces dopamine transporter (DAT) externalization in dopaminergic (DA) neurons, but internalization of serotonin transporter (SERT) in serotonergic (5-HT) neurons.
