Tricarboxylic acids and derivatives
Medchemexpress LLC m-PEG8-CH2COOH | 102013-72-9 | 99.9% | 5 G
m-PEG8-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It has a molecular weight of 442.50 and a chemical formula of C19H38O11. This compound appears as a colorless to light yellow liquid with a density of 1.122 g/cm3. For in vitro solubility, it dissolves in DMSO at 200 mg/mL.
- PEG-based PROTAC linker
- Used in PROTAC synthesis
- Molecular weight: 442.50
- Formula: C19H38O11
- Appearance: liquid
- Color: colorless to light yellow
- In vitro solubility: 200 mg/mL in DMSO
- Pure form storage: stable for 3 years at -20°C or 2 years at 4°C
- In solvent storage: stable for 6 months at -80°C or 1 month at -20°C
Medchemexpress LLC Cyclic GMP-AMP diammonium | 96.6% | 708.47 g/mol | C20H30N12O13P2 | 5 MG
cGAMP diammonium is a cyclic dinucleotide that functions as an endogenous second messenger and a potent activator of the stimulator of interferon genes (STING) pathway. Provided as the diammonium salt for research use, it induces type I interferon production and is used to study innate immune signaling.
- Activates STING and triggers type I interferon signaling.
- High purity (96.6%) suitable for research applications.
- Molecular formula C20H30N12O13P2; molecular weight 708.47 g/mol.
- Water-soluble; dissolves up to 100 mg/mL with ultrasonic assistance.
- Solid storage recommended at -20°C; solution storage guidance provided.
- Supplied in small quantities (e.g., 5 mg) for laboratory use.
eMolecules 123-04-6 | 3-(Chloromethyl)heptane | Ambeed | MFCD00018940 | 148.670 | C8H17Cl | 98.000 | CCCCC(CC)CCl | 25g | 599120951
3-(Chloromethyl)heptane | Ambeed | 123-04-6 | MFCD00018940 | 148.670 | C8H17Cl | 98.000 | CCCCC(CC)CCl | 25g | 599120951
Medchemexpress LLC ζ-Stat trisodium (NSC37044 trisodium) | 31894-34-5 | 97.0% | 450.31 | C10H5Na3O10S3 | 50MG
ζ-Stat trisodium is a small-molecule inhibitor of protein kinase C zeta (PKC-ζ) used in biochemical and cellular research. It is supplied as a light yellow to light brown solid with a reported purity of 97.0%, molecular formula C10H5Na3O10S3, and molecular weight 450.31 g/mol. The compound is typically provided in small, preweighed quantities suitable for laboratory studies.
- Inhibits protein kinase C zeta (PKC-ζ) activity.
- CAS number 31894-34-5.
- Purity 97.0%.
- Molecular formula C10H5Na3O10S3; molecular weight 450.31 g/mol.
- Solid, light yellow to light brown appearance.
- Available in multiple small research quantities (mg scale).
![Medchemexpress LLC Methyl 2-[(4-chlorobenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate | 544450-68-2 | 99.9% | C16H16ClNO3S | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000260202.png-250.jpg)
Medchemexpress LLC Methyl 2-[(4-chlorobenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate | 544450-68-2 | 99.9% | C16H16ClNO3S | 10MG
COR659 (methyl 2-[(4-chlorobenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate; CAS 544450-68-2) is a small-molecule positive allosteric modulator of the GABAB receptor used in preclinical neuroscience and addiction research. It has been reported to reduce alcohol- and chocolate-seeking behavior in rodent models and is supplied as a high-purity research chemical for in vitro and in vivo pharmacology studies.
- Potent GABAB positive allosteric modulator with demonstrated in vivo activity.
- High purity suitable for research applications.
- Well characterized chemical identifiers and molecular formula.
- Off-white solid form compatible with standard solvents such as DMSO.
- Storage and handling guidance provided for refrigerated and cryogenic conditions.
Medchemexpress LLC Zuclomiphene citrate | 7619-53-6 | MFCD00082252 | 99.8% | 598.1 g/mol | C32H36ClNO8 | 10 MG
Zuclomiphene citrate is the cis isomer of clomiphene citrate. It is orally active and exhibits antiestrogenic activity, and is used as a research reagent in studies of estrogen receptor modulation, endocrinology, and metabolic effects such as cholesterol regulation.
- Orally active antiestrogenic compound used in receptor modulation studies.
- Citrate salt form, provided as a solid for laboratory research.
- High purity: specification >95%, HPLC result 99.78% (reported).
- Molecular formula C32H36ClNO8; molecular weight 598.1 g/mol.
- Typically supplied in small research quantities such as 10 MG.
Selleck Chemical LLC Zoledronic acid monohydrate S5244-1g
Zoledronic acid (Zoledronate CGP-4244) monohydrate a nitrogen-containing bisphosphonate is a potent osteoclast inhibitor which induces apoptosis in osteoclasts by inhibiting enzymes of the mevalonate pathway and preventing the isoprenylation of small GTP-binding proteins such as Ras and Rho
![Alkali Scientific 4 Methylumbelliferyl B D glucopyranoside Monohydrate [Methylumbelliferyl B D glucoside], 250 Mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000660008.jpg-250.jpg)
Alkali Scientific 4 Methylumbelliferyl B D glucopyranoside Monohydrate [Methylumbelliferyl B D glucoside], 250 Mg
Methylumbelliferyl β-D Glucopyranoside Monohydrate, 250 mg is a high-purity biochemical reagent used to assess glucosidase enzyme activity. The reagent is cleaved by glucosidase enzymes to release a fluorescent product that can be quantified in enzyme assays, making it useful for studying enzyme kinetics and metabolic pathways. It is commonly used in microbiological research, clinical diagnostics, and enzymatic analysis to detect glucosidase activity. This substrate offers high sensitivity and accuracy, ensuring reliable results in applications requiring precise enzyme activity measurements, such as microbial testing, genetic research, and metabolic studies.
Medchemexpress LLC Arimoclomol citrate 5mg | 368860-21-3 | 5MG
Arimoclomol citrate (BRX-220 citrate) is an orally active co-inducer of heat shock proteins (HSP)[1 Arimoclomol citrate protects motor neurons by enhancing Hsp expression thus directly affecting protein aggregation and clearance of misfolded assemblies via the proteasome-ubiquitin system[2 Arimoclomol citrate can be used for the study of Niemann Pick disease type C
Medchemexpress LLC Azido-PEG6-CH2COOH | 880129-82-8 | ≥98.0% | 365.38 | 1 G
Azido-PEG6-CH2COOH is a PEG-based PROTAC linker used in the synthesis of PROTACs. It is a click chemistry reagent, featuring an azide group for copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules. It also facilitates strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups.
- Functions as a PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Acts as a click chemistry reagent
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions
- Supports strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
- Integral to PROTACs that selectively degrade target proteins