Tricarboxylic acids and derivatives
![eMolecules 68-04-2 | Sodium citrate, anhydrous | Oakwood Chemical | MFCD00012462 | 258.068 | C6H5Na3O7 | 99.000 | [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O | 500g | 850217556](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000188476.jpg-250.jpg)
eMolecules 68-04-2 | Sodium citrate, anhydrous | Oakwood Chemical | MFCD00012462 | 258.068 | C6H5Na3O7 | 99.000 | [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O | 500g | 850217556
Sodium citrate, anhydrous | Oakwood Chemical | 68-04-2 | MFCD00012462 | 258.068 | C6H5Na3O7 | 99.000 | [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O | 500g | 850217556
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
Research Products International Corp Sodium Citrate, Trisodium Salt, ACS, 1 KG
- CAS Number: 6132-04-3
- Molecular Formula: C6H5Na3O72H2O
- Molecular Weight: 294.1
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
Medchemexpress LLC Adenosine 5'-(α,β-methylene)diphosphate triammonium | 3768-14-7 | 99.9% | 476.32 | 10 MG
MethADP (Adenosine 5'-(α,β-methylene)diphosphate) triammonium is a CD73 inhibitor, and it can be utilized for research into the ATP-adenosine pathway.
- Functions as a CD73 inhibitor.
- Useful for research concerning the ATP-adenosine pathway.
- Inhibits 5'-AMP induced adenosine formation in A498 cells at concentrations of 20 and 100 μmol/L.
eMolecules 60981-68-2 | Bis(diphenylphosphino)(isopropyl)amine | ChemScene427.468 | C27H27NP2 | 97.000 | CC(C)N(P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1 | 100mg | 694122838
Bis(diphenylphosphino)(isopropyl)amine | ChemScene | 60981-68-2427.468 | C27H27NP2 | 97.000 | CC(C)N(P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1 | 100mg | 694122838
eMolecules 467-62-9 | Tris(4-aminophenyl)methanol | Ambeed | MFCD00036222 | 305.381 | C19H19N3O | 95.000 | Nc1ccc(cc1)C(O)(c1ccc(N)cc1)c1ccc(N)cc1 | 1g | 603089382
Tris(4-aminophenyl)methanol | Ambeed | 467-62-9 | MFCD00036222 | 305.381 | C19H19N3O | 95.000 | Nc1ccc(cc1)C(O)(c1ccc(N)cc1)c1ccc(N)cc1 | 1g | 603089382