Tricarboxylic acids and derivatives
![Alkali Scientific 4 Methylumbelliferyl B D glucopyranoside Monohydrate [Methylumbelliferyl B D glucoside], 10 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000660125.jpg-250.jpg)
Alkali Scientific 4 Methylumbelliferyl B D glucopyranoside Monohydrate [Methylumbelliferyl B D glucoside], 10 G
Methylumbelliferyl β-D Glucopyranoside Monohydrate, 10 g is a biochemical reagent used for the study of glucosidase enzyme activity. This substrate is hydrolyzed by glucosidases to release a fluorescent product, making it an essential tool for enzyme assays, diagnostic tests, and research into metabolic processes. The high purity and sensitivity of this reagent make it ideal for use in microbiology, clinical diagnostics, and genetic research, where detecting small quantities of enzyme activity is crucial. It is particularly useful in enzyme kinetics studies and applications requiring accurate and high-sensitivity measurements of glucosidase activity.
Medchemexpress LLC m-PEG8-CH2COOH | 102013-72-9 | 99.9% | 100 MG
m-PEG8-CH2COOH is a PEG-based PROTAC linker that can be utilized in the synthesis of PROTACs. These compounds operate by exploiting the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based linker
- Used in the synthesis of PROTACs
- Selectively degrades target proteins
- Molecular weight: 442.50
- Formula: C19H38O11
- Appearance: Liquid
- Color: Colorless to light yellow
- Soluble in DMSO (200 mg/mL)
Medchemexpress LLC 3,6,11-Trioxa-9-azatridecanoic acid, 12,12-dimethyl-10-oxo-. | 108466-89-3 | 263.29 | 10 G
Boc-NH-PEG2-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs are designed with two different ligands connected by this linker: one targeting an E3 ubiquitin ligase and the other for a specific protein. This mechanism exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Functions as a PEG-based PROTAC linker
- Essential for the synthesis of PROTACs
- Enables selective degradation of target proteins
- Utilizes the intracellular ubiquitin-proteasome system
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 Zoledronic acid monohydrate S5244-25mg
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
Accela Chembio Inc Triethyl Methanetricarboxylate | 100g | 6279-86-3 | MFCD00009150 | 95+% | D: 1.095 | Shelf Life: 1080 Days | Regular
Triethyl Methanetricarboxylate | 100g | 6279-86-3 | MFCD00009150 | 95+% | D: 1.095 | Shelf Life: 1080 Days | Regular
Medchemexpress LLC 2'-deoxyuridine-5'-triphosphate trisodium salt | 102814-08-4 | MFCD00084701 | 99.7% | 534.09 | C9H12N2Na3O14P3 | 5 MG
dUTP trisodium (2'-deoxyuridine-5'-triphosphate trisodium salt) is the trisodium salt of dUTP, a deoxynucleotide triphosphate used as a dTTP substitute in PCR and related enzymatic applications to produce uracil-containing DNA. Supplied as a solid with high reported purity, it is intended for workflows that require uracil incorporation or UDG-based carryover prevention.
- High purity (99.74%) suitable for sensitive enzymatic reactions.
- Provided as a white to off-white solid, 5 mg pack size.
- Trisodium salt form for stable handling and solubility.
- Compatible with PCR and RT-PCR to produce uracil-containing PCR products.
- Supports uracil-DNA glycosylase (UDG)-based carryover prevention.
- Store sealed, away from moisture; in solution: -80°C (up to 6 months), -20°C (up to 1 month).
Medchemexpress LLC KDOAM-25 citrate | 2448475-08-7 | MFCD00865590 | >98.0% | 499.51 g/mol | C21H33N5O9 | 1 ML
KDOAM-25 citrate is the citrate salt of a potent, selective inhibitor of KDM5 family histone lysine demethylases. It is supplied as a solid or as a 10 mM solution in DMSO (1 mL) and is intended for use in biochemical and cellular research probing KDM5 activity and epigenetic regulation.
- Potent, selective KDM5 inhibitor with low-nanomolar IC50 values.
- Available as solid or 10 mM solution in DMSO (1 mL).
- High purity (>98% by HPLC/LCMS).
- Molecular weight 499.51 g/mol; formula C21H33N5O9.
- Suitable for biochemical assays and cellular studies.
- Soluble in DMSO for convenient stock preparation.
Medchemexpress LLC Mangafodipir trisodium | 140678-14-4 | MFCD01939723 | 99.7% | 757.32 g·mol⁻¹ | C22H27MnN4Na3O14P2 | 10 MG
Mangafodipir trisodium is the trisodium salt of mangafodipir, a manganese(II)-containing hepatocellular-specific magnetic resonance imaging (MRI) contrast agent with reported antioxidant and chemoprotective activity. Supplied as a brown to reddish-brown solid, it is water-soluble and intended for research applications in hepatic imaging and oxidative stress studies.
- Hepatocellular-specific contrast enhancement for liver MRI.
- Demonstrates antioxidant and chemoprotective properties in research models.
- High purity suitable for analytical and experimental use.
- Readily soluble in water with ultrasonic assistance.
- Stable when stored sealed at 4 °C (solid); colder storage recommended for solutions.
Selleck Chemical LLC Toremifene Citrate (NK 622) S1776-10mM/1mL
Toremifene Citrate (NK 622 NSC 613680) is an oral selective estrogen receptor modulator (SERM) used in the treatment of advanced breast cancer
eMolecules 4079-68-9 | N,N-DIETHYLPROPARGYLAMINE | AstaTech | MFCD00039881 | 111.188 | C7H13N | 95.000 | CCN(CC)CC#C | 5g | 454893684
N,N-DIETHYLPROPARGYLAMINE | AstaTech | 4079-68-9 | MFCD00039881 | 111.188 | C7H13N | 95.000 | CCN(CC)CC#C | 5g | 454893684