Carboxylic acid salts
Apexbio Technology LLC Concanavalin A (Con A)-HyperFluor 594 5x5mg(5 mg/mL)
Concanavalin A (Con A) derived from Canavalia ensiformis (jack bean) is a plant lectin protein with a molecular weight of approximately 104 kDa Each subunit can bind one Ca2 ion and one Mn2 ion and has one carbohydrate binding site Con A is capable of binding to various glycoproteins glycolipids and -D-glucose and -D-mannose residues HyperFluor 594 is a fluorescent dye that emits green fluorescence under UV light (Ex/Em 590 nm/617 nm) This conjugation significantly enhances the visualization capability of Con A-HyperFluor 594 for detecting carbohydrate molecules on the cell surface This product is a solution-form Concanavalin A labeled with HyperFluor 594 It is applicable in glycobiology research serving as a probe to detect carbohydrate molecules on the cell surface and analyzed effectively using flow cytometry Applying IHC staining procedures with this product allows visualization of carbohydrate distribution in tissues or cells under a fluorescence microscope
eMolecules 149-11-1 | Ambeed | Copper(II) 2-ethylhexanoate | 1g | 588343068 | A652646 | MFCD00015695 | 349.958 | C16H30CuO4
Ambeed | 2-Isopropylthiazole-5-carbaldehyde | 100mg | 600827271 | A108624 | 207675-84-1 | MFCD14615182 | 155.220 | C7H9NOS
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Medchemexpress LLC DG013A (formate) | 00-00-0 | 99.6% | C27H37N4O4P.2/5CH2O2 | 10MG
DG013A (formate) is a phosphinic acid tripeptide-mimetic inhibitor for research use targeting endoplasmic reticulum aminopeptidases ERAP1 and ERAP2. It is supplied as a powder with molecular formula C27H37N4O4P·2/5CH2O2 and molecular weight 530.99; reported potency values are ERAP1 IC50 = 33 nM and ERAP2 IC50 = 11 nM.
- Phosphinic acid tripeptide-mimetic inhibitor.
- Potent ERAP1 and ERAP2 inhibition (IC50 33 nM and 11 nM).
- High purity (99.6% by LCMS).
- Powder form for easy handling and storage.
- Stable as powder at -20°C for up to 3 years.
- In-solvent stability: -80°C for 6 months, -20°C for 1 month.
Sigma Aldrich Fine Chemicals Biosciences dUTP PCR Grade sodium salt
dUTP PCR Grade is a 100 mM clear colorless SOLUTIONon of the sodium salt (pH 8.3).
TARGETMOL CHEMICALS INC BAY-299 5MG
Also available in 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. BAY-299 is an effecitve inhibitor of the bromodomain and PHD finger family member BRPF2 and the TATA box binding protein-associated factors TAF1 and TAF1L with IC50s of 67 nM 8 nM and 106 nM respectively. purity: 97%
![eMolecules 16980-89-5 | N-6,O-2'-Dibutyryladenosine cyclic 3',5'-monophosphate sodium salt | AA Blocks LLC | MFCD00005843 | 491.373 | C18H23N5NaO8P | 0.000 | [Na+].CCCC(=O)Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2COP([O-])(=O)O[C@H]2[C@H]1OC(=O)CCC | 10mg | 761901000](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000191127.jpg-250.jpg)
eMolecules 16980-89-5 | N-6,O-2'-Dibutyryladenosine cyclic 3',5'-monophosphate sodium salt | AA Blocks LLC | MFCD00005843 | 491.373 | C18H23N5NaO8P | 0.000 | [Na+].CCCC(=O)Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2COP([O-])(=O)O[C@H]2[C@H]1OC(=O)CCC | 10mg | 761901000
N-6,O-2'-Dibutyryladenosine cyclic 3',5'-monophosphate sodium salt | AA Blocks LLC | 16980-89-5 | MFCD00005843 | 491.373 | C18H23N5NaO8P | 0.000 | [Na+].CCCC(=O)Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2COP([O-])(=O)O[C@H]2[C@H]1OC(=O)CCC | 10mg | 761901000
![Alkali Scientific ADP [Adenosine 5' diphosphate, disodium salt dihydrate], 1 Gram](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000660704.jpg-250.jpg)
Alkali Scientific ADP [Adenosine 5' diphosphate, disodium salt dihydrate], 1 Gram
ADP (Adenosine 5' diphosphate) disodium salt dihydrate is a nucleotide used in a wide range of biochemical research applications. ADP plays a critical role in energy metabolism as a key intermediate in ATP generation and cellular energy transfer. It is commonly used in enzyme assays to study phosphorylation, ATP hydrolysis, and signal transduction pathways. The 1g quantity is ideal for laboratories conducting experiments related to cellular energy production, G-protein signaling, and other nucleotide-based biochemical reactions. ADP is also a valuable reagent in research on enzyme kinetics and metabolic disorders, where the modulation of ATP and ADP levels is a key focus.
Pfanstiehl Inc Dramamine Active EDGT (D-135) 1kg pack API, active pharmaceutical ingredient- CAS: 523-87-5
Dramamine Active EDGT (D-135) 1kg pack API, active pharmaceutical ingredient- CAS: 523-87-5
![eMolecules 6640-22-8 | Embonic acid disodium salt monohydrate | Combi-Blocks, Inc. | MFCD00150357 | 450.354 | C23H16Na2O7 | 98.000 | O.[Na+].[Na+].Oc1c(cc2ccccc2c1Cc1c(O)c(cc2ccccc12)C([O-])=O)C([O-])=O | 5g | 569289880](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502228217.JPG-250.jpg)
eMolecules 6640-22-8 | Embonic acid disodium salt monohydrate | Combi-Blocks, Inc. | MFCD00150357 | 450.354 | C23H16Na2O7 | 98.000 | O.[Na+].[Na+].Oc1c(cc2ccccc2c1Cc1c(O)c(cc2ccccc12)C([O-])=O)C([O-])=O | 5g | 569289880
Embonic acid disodium salt monohydrate | Combi-Blocks, Inc. | 6640-22-8 | MFCD00150357 | 450.354 | C23H16Na2O7 | 98.000 | O.[Na+].[Na+].Oc1c(cc2ccccc2c1Cc1c(O)c(cc2ccccc12)C([O-])=O)C([O-])=O | 5g | 569289880
Apexbio Technology LLC CX-4945 sodium salt 1309357-15-0 50mg
CX-4945 sodium salt (Silmitasertib sodium salt CAS 1309357-15-0) is a potent and selective inhibitor of casein kinase 2 (CK2) effectively targeting both the CK2 and CK2 catalytic subunits By inhibiting CK2 activity CX-4945 disrupts signaling pathways involved in cell cycle progression transcriptional regulation and cell survival The compound exhibits oral bioavailability and is widely utilized in research focused on tumor biology mechanistic studies of signaling cascades and the functional characterization of protein kinases
Medchemexpress LLC Suramin sodium salt | 129-46-4 | 100.0% | 5 MG
Suramin sodium salt is a versatile compound acting as a reversible and competitive inhibitor of protein-tyrosine phosphatases (PTPases). It also inhibits sirtuins and reverse transcriptase. It has been identified as an antiparasitic, anti-neoplastic, and anti-angiogenic agent, and is also a potent inhibitor of SARS-CoV-2 RNA-dependent RNA polymerase (RdRp).
- Reversible and competitive PTPases inhibitor
- Potent inhibitor of sirtuins (SirT1, SirT2, SirT5)
- Competitive inhibitor of reverse transcriptase (DNA topoisomerase II)
- Potent SARS-CoV-2 RNA-dependent RNA polymerase (RdRp) inhibitor
- Efficiently inhibits IP5K
- Acts as an antiparasitic, anti-neoplastic, and anti-angiogenic agent
Medchemexpress LLC Sodium formate-d | 3996-15-4 | 99.8% | 69.01 g/mol | CDNaO2 | 100 MG
Deuterium-labeled sodium formate supplied as a stable-isotope reagent for analytical and biochemical applications. High isotopic and chemical purity makes it suitable as an internal standard for mass spectrometry, an NMR reference, and for isotope-labeling studies.
- Deuterium-labeled sodium formate (CDNaO2)
- Purity 99.8%
- CAS number 3996-15-4
- Molecular weight 69.01 g/mol
- Soluble in water and DMSO
- Intended for use as internal standard, NMR reference, or isotopic tracer
eMolecules 540-69-2 | Ammonium formate | Oakwood Chemicals | MFCD00013103 | 63.056 | CH5NO2 | 97.000 | N.OC=O | 100g | 480144575
Ammonium formate | Oakwood Chemicals | 540-69-2 | MFCD00013103 | 63.056 | CH5NO2 | 97.000 | N.OC=O | 100g | 480144575
Selleck Chemical LLC Phosphoramidon Disodium Salt
Phosphoramidon Disodium Salt is a metalloendopeptidase inhibitor widely used as a biochemical tool Phosphoramidon inhibited ECE NEP and ACE activities with IC50 values of 3 5 M 0 034 M and 78 M respectively