Tricarboxylic acids and derivatives
Research Products International Corp 6-Phosphogluconic Acid Trisodium Salt Dihydrate, 5 G
- CAS Number: 53411-70-4
- Molecular Formula: C6H10O10PNa3 • 2H2O
- Molecular Weight: 378.11
Medchemexpress LLC YS-49 monohydrate | 3028631-24-2 | C20H22BrNO3 | 5 MG
YS-49 monohydrate is a PI3K/Akt activator that reduces RhoA/PTEN activation in 3-methylcholanthrene-treated cells. It inhibits angiotensin II (Ang II)-stimulated proliferation of VSMCs via induction of heme oxygenase (HO)-1 and acts as an isoquinoline compound alkaloid with strong positive inotropic action through activation of cardiac β-adrenoceptors.
- Activates PI3K/Akt pathway
- Reduces RhoA/PTEN activation
- Inhibits angiotensin II-stimulated proliferation of VSMCs
- Induces heme oxygenase (HO)-1
- Exhibits strong positive inotropic action via cardiac β-adrenoceptor activation
Medchemexpress LLC Zuclomiphene citrate | 7619-53-6 | MFCD00082252 | 98.0% | 5 MG
Zuclomiphene citrate is a cis isomer of Clomiphene citrate. It is orally active and exhibits an antiestrogenic effect. It can reduce cholesterol levels and is used for research in endocrinology and metabolic diseases.
- Orally active
- Antiestrogenic effect
- Reduces cholesterol levels
- Used in endocrinology research
- Used in metabolic disease research
Medchemexpress LLC 1-naphthol-3,6,8-trisulfonic acid trisodium salt | 31894-34-5 | MFCD03427540 | 97.0% | 450.31 g/mol | C10H5Na3O10S3 | 10MG
ζ-Stat trisodium (1-naphthol-3,6,8-trisulfonic acid trisodium salt) is the trisodium salt research reagent that functions as a selective atypical protein kinase C-ζ (PKC-ζ) inhibitor with reported in vitro antitumor activity (IC50 ≈ 5 μM). It reduces proliferation and induces apoptosis in certain melanoma cell lines and is supplied as a solid for biochemical and cell-based assays.
- Selective atypical PKC-ζ inhibitor (IC50 ≈ 5 μM).
- Demonstrated antiproliferative and pro-apoptotic activity in melanoma cell lines.
- Solid, light yellow appearance; purity 97.0%.
- Water soluble: 12.5 mg/mL in H2O with ultrasonic/warming (heat to 60°C).
- Store sealed, away from moisture; recommend 4°C; in solution keep at -80°C (6 months) or -20°C (1 month).
- Available in small research pack sizes including 10 mg.
eMolecules 102852-92-6 | 1,3,5-TRIS(4-AMINOPHENOXY)BENZENE | MFCD09908237 | 1g
Ambeed | (R)-2-(4-Isopropyl-45-dihydrooxazol-2-yl)phenol | 100mg | 742299274 | A1490820 | 1045894-43-6 | 205.257 | C12H15NO2
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Medchemexpress LLC diMal-O-CH2COOH | 1620837-47-9 | 96.8% | C13H12N2O7 | 50 MG
diMal-O-CH2COOH is a cleavable ADC linker.
- For research use only.
Medchemexpress LLC Amino-PEG3-CH2COOH | 134978-99-7 | 99.9% | C8H17NO5 | 1 G
Amino-PEG3-CH2COOH is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins by connecting an E3 ubiquitin ligase ligand to a target protein ligand via a linker.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC HO-PEG-CH2COOH | 10,000 Da | HO-(CH2CH2O)n-CH2COOH | 1 G
HO-PEG-CH2COOH (MW 10,000) is a linear polyethylene glycol polymer terminated with a hydroxyl group and a carboxymethyl (-CH2COOH) group. Supplied as a solid for research use, it is intended as a PEG linker or building block for conjugation chemistries such as PROTAC synthesis and PEGylation.
- Molecular weight 10,000 Da, providing spacer length for linker design.
- Hydroxyl and carboxylic acid terminal groups for orthogonal functionalization.
- Water-soluble polymeric structure suitable for bioconjugation and linker applications.
- Supplied as a solid with recommended storage at -20°C under inert atmosphere.
- Available in small research quantities for method development and synthesis.
- Documentation includes datasheet, COA, and SDS for handling and characterization.
Selleck Chemical LLC Amfenac Sodium Monohydrate S4149-1g
Amfenac Sodium monohydrate is a non-steroidal analgesic anti-inflammatory drug with acetic acid moiety The IC50 values for COX1 and COX2 is 250 nM and 150 nM respectively
Medchemexpress LLC Triammonium phosphate trihydrate | 25447-33-0 | MFCD00151223 | ≥98.0% | 203.13 | H18N3O7P | 500g
Triammonium phosphate trihydrate interacts with the magnesium ions to form a precipitate which can be used for magnesium separation from lithium in salt-lake brines[1]
Sigma Aldrich Fine Chemicals Biosciences Trisodium citrate dihydrate meets USP testing specifications | 6132-04-3 | MFCD00150031 | 25KG
Trisodium citrate dihydrate meets USP testing specifications | Purity: 99.0-100.5% anhydrous basis | Mol Wt: 294.1 | 6132-04-3 | MFCD00150031 | 25KG
Chemscene ChemScene | 2,4,6-Tris(4-methoxyphenyl)pyrylium tetrafluoroborate | 100MG | CS-0105675 | 0.97 | 580-34-7| MFCD00160229 | 486.26
ChemScene | 2,4,6-Tris(4-methoxyphenyl)pyrylium tetrafluoroborate | 100MG | CS-0105675 | 0.97 | 580-34-7| MFCD00160229 | 486.26
Medchemexpress LLC IACS-8803 diammonium | 00-00-0 | 96.7% | C20H29FN12O9P2S2 | 10MG
IACS-8803 (diammonium) is a cyclic dinucleotide STING agonist supplied as a diammonium salt for research use. It potently activates the STING pathway and has demonstrated robust systemic antitumor efficacy in preclinical studies. The diammonium salt improves handling and stability compared with the free form and is intended for in vitro and in vivo immuno-oncology research.
- Potent STING pathway agonist for immune activation.
- Demonstrated systemic antitumor efficacy in preclinical models.
- Suitable for in vitro and in vivo research applications.
- Diammonium salt formulation for improved stability and handling.
- Requires cold-chain storage; research use only.
Sigma Aldrich Fine Chemicals Biosciences Sodium citrate tribasic dihydrate >=98% | 6132-04-3 | MFCD00150031 | 5KG
Sodium citrate tribasic dihydrate >=98% | Purity: >=98% | Mol Wt: 294.1 | 6132-04-3 | MFCD00150031 | 5KG
Medchemexpress LLC Butamirate citrate | 18109-81-4 | MFCD00315222 | 99.9% | 499.6 g/mol | C24H37NO10 | 5 MG
Butamirate citrate is an orally active antitussive research compound supplied as the citrate salt. It acts centrally to suppress cough and has reported bronchodilatory and anti-inflammatory effects. Provided as a high-purity analytical standard for research use only.
- Orally active antitussive agent suitable for research.
- High purity analytical standard for assay and method development.
- Reported bronchodilatory and anti-inflammatory properties.
- Available in small packaged quantities for laboratory use.
- For research use only; not for human or clinical use.