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Malonic acid appears as white crystals or crystalline powder. Sublimes in vacuum. (NTP, 1992);PelletsLargeCrystals;Solid;WHITE CRYSTALS. CAS No. 141-82-2. Molecular formula: C3H4O4;COOHCH2COOH;C3H4O4;C3H4O4. Mole weight: 104.06g/mol. IUPAC Name: propanedioic acid. SMILES: C(C(=O)O)C(=O)O. InChI: InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7).
malonate CoA-transferase
The enzyme from Pseudomonas ovalis also catalyses the reaction of EC 4.1.1.9 malonyl-CoA decarboxylase. Group: Enzymes. Synonyms: malonate coenzyme A-transferase. Enzyme Commission Number: EC 2.8.3.3. CAS No. 9026-18-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3422; malonate CoA-transferase; EC 2.8.3.3; 9026-18-0; malonate coenzyme A-transferase. Cat No: EXWM-3422.
The Δ subunit of malonate decarboxylase serves as an an acyl-carrier protein (ACP) and contains the prosthetic group 2-(5-triphosphoribosyl)-3-dephospho-CoA. Two reactions are involved in the production of the holo-ACP form of this enzyme. The first reaction is catalysed by EC 2.4.2.52, triphosphoribosyl-dephospho-CoA synthase. The resulting prosthetic group is then attached to the ACP subunit via a phosphodiester linkage to a serine residue, thus forming the holo form of the enzyme, in a manner analogous to that of EC 2.7.7.61, citrate lyase holo-[acyl-carrier protein] synthase. Group: Enzymes. Synonyms: holo ACP synthase (ambiguous); 2'-(5''-triphosphoribosyl)-3'-dephospho-CoA:apo ACP 2'-(5''-triphosphoribosyl)-3'-dephospho-CoA transferase; MdcG; 2'-(5''-triphos. Enzyme Commission Number: EC 2.7.7.66. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3277; malonate decarboxylase holo-[acyl-carrier protein] synthase; EC 2.7.7.66; holo ACP synthase (ambiguous); 2'-(5''-triphosphoribosyl)-3'-dephospho-CoA:apo ACP 2'-(5''-triphosphoribosyl)-3'-dephospho-CoA transferase; MdcG; 2'-(5''-triphosphoribosyl)-3'-dephospho-CoA:apo-malonate-decarboxylase adenylyltransferase; holo-malonate-decarboxylase synthase (incorrect). Cat No: EXWM-3277.
malonate-semialdehyde dehydrogenase
This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 3-oxopropanoate:NAD(P)+ oxidoreductase. This enzyme participates in beta-alanine metabolism. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.15. CAS No. 9028-94-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1120; malonate-semialdehyde dehydrogenase; EC 1.2.1.15; 9028-94-8. Cat No: EXWM-1120.
malonate-semialdehyde dehydrogenase (acetylating)
This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 3-oxopropanoate:NAD(P)+ oxidoreductase (decarboxylating, CoA-acetylating). This enzyme is also called malonic semialdehyde oxidative decarboxylase. This enzyme participates in 4 metabolic pathways: inositol metabolism, alanine and aspartate metabolism, beta-alanine metabolism, and propanoate metabolism. Group: Enzymes. Synonyms: malonic semialdehyde oxidative decarboxylase. Enzyme Commission Number: EC 1.2.1.18. CAS No. 9028-97-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1123; malonate-semialdehyde dehydrogenase (acetylating); EC 1.2.1.18; 9028-97-1; malonic semialdehyde oxidative decarboxylase. Cat No: EXWM-1123.
Malondialdehyde tetrabutylammonium
Malondialdehyde tetrabutylammonium is a quaternary ammonium salt formed by the decomposition of polyunsaturated fatty acids in plant cell membranes. Malondialdehyde tetrabutylammonium can be used for the quantification of malondialdehyde, a biomarker of lipid peroxidation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 100683-54-3. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-W749411.
Malondialdehyde tetrabutylammonium salt
Malondialdehyde tetrabutylammonium salt. Alternative Names: MALONALDEHYDE TETRABUTYLAMMONIUM SALT;MALONDIALDEHYDE TETRABUTYLAMMONIUM SALT;TETRABUTYLAMMONIUM MALONDIALDEHYDE ENOLATE. CAS No. 105142-14-1. Product ID: ACM105142141. Molecular formula: C19H39NO2. Mole weight: 313.52. Alfa Chemistry - ISO 9001:32057 Certified.
1kg Pack Size. Group: Building Blocks. Formula: C3H4O4. CAS No. 141-82-2. Prepack ID 13843683-1kg. Molecular Weight 104.06. See USA prepack pricing.
Malonic acid
The common technique for producing malonic acid is from chloroacetic acid.Malonic acid undergoes thermal decarboxylation at temperatures of 135-137oC.2. Alternative Names: Propane-1,3-dioic acid. CAS No. 141-82-2. Molecular formula: C3H4O4. Mole weight: 104.06. Purity: 99%. IUPAC Name: Propanedioic acid. SMILES: C(C(=O)O)C(=O)O. InChI: InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7).
Malonic Acid
Malonic Acid is a small bioactive molecule that can be used in variuos reactions. It is the classic example of a competitive inhibitor, which acts against succinate dehydrogenase (complex II) in the respiratory electron transport chain. Group: Biochemicals. Alternative Names: Propanedioic Acid; 1,3-Propanedioic Acid; Carboxyacetic Acid; Dicarboxymethane; Methanedicarboxylic Acid; NSC 8124. Grades: Highly Purified. CAS No. 141-82-2. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C3H4O4, Molecular Weight: 104.06. US Biological Life Sciences.
Worldwide
Malonic acid,[1,3-14c]
Malonic acid,[1,3-14c]. Alternative Names: MALONIC ACID, [1,3-14C]. CAS No. 13878-08-5. Product ID: ACM13878085. Molecular formula: C3H4O4. Mole weight: 108.1. Alfa Chemistry - ISO 9001:32057 Certified.
5g Pack Size. Group: Building Blocks, Organics. Formula: C3H8N4O2. CAS No. 3815-86-9. Prepack ID 58098625-5g. Molecular Weight 132.12. See USA prepack pricing.
Malonic acid disodium salt
Malonic acid disodium salt. Group: Biochemicals. Alternative Names: Sodium malonite. Grades: Highly Purified. CAS No. 26522-85-0. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences.
Worldwide
Malonic acid disodium salt 98+%
Malonic acid disodium salt 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 26522-85-0. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences.
Worldwide
Malonic acid disodium salt monohydrate
100g Pack Size. Group: Building Blocks, Organics. Formula: C3H2Na2O4 ·H2O. CAS No. 26522-85-0. Prepack ID 89985621-100g. Molecular Weight 166.04. See USA prepack pricing.
Malonic Acid Disodium Salt Monohydrate
Malonic Acid Disodium Salt Monohydrate. CAS No. 26522-85-0. Molecular Formula CH2(COONa)2* H2O. Chemical Reagents
Cater Chemicals Corp. Illinois IL
Malonic acid mono-tert-butyl ester
Malonic acid mono-tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 40052-13-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H12O4. US Biological Life Sciences.
Worldwide
Malonoben
Malonoben. Group: Biochemicals. Grades: Purified. CAS No. 10537-47-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Involved in an early step of biotin biosynthesis in Gram-negative bacteria. This enzyme catalyses the transfer of a methyl group to the ω-carboxyl group of malonyl-[acyl-carrier protein] forming a methyl ester. The methyl ester is recognized by the fatty acid synthetic enzymes, which process it via the fatty acid elongation cycle to give pimelyl-[acyl-carrier-protein] methyl ester. While the enzyme can also accept malonyl-CoA, it has a much higher activity with malonyl-[acyl-carrier protein]. Group: Enzymes. Synonyms: BioC. Enzyme Commission Number: EC 2.1.1.197. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1796; malonyl-[acyl-carrier protein] O-methyltransferase; EC 2.1.1.197; BioC. Cat No: EXWM-1796.
malonyl-CoA decarboxylase
Specific for malonyl-CoA. The enzyme from Pseudomonas ovalis also catalyses the reaction of EC 2.8.3.3 malonate CoA-transferase. Group: Enzymes. Synonyms: malonyl coenzyme A decarboxylase; malonyl-CoA carboxy-lyase. Enzyme Commission Number: EC 4.1.1.9. CAS No. 9024-99-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4839; malonyl-CoA decarboxylase; EC 4.1.1.9; 9024-99-1; malonyl coenzyme A decarboxylase; malonyl-CoA carboxy-lyase. Cat No: EXWM-4839.
Malonyl CoA lithium
Malonyl CoA (Malonyl Coenzyme A) lithium is an inhibitor of carnitine palmitoyl transferase 1 (CPT1). High Malonyl CoA lithium concentrations suppress fatty acid oxidation, while low Malonyl CoA lithium concentrations are permissive for fat oxidation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Malonyl coenzyme A lithium. CAS No. 108347-84-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-136408.
Requires Mg2+. Catalyses the reduction of malonyl-CoA to malonate semialdehyde, a key step in the 3-hydroxypropanoate and the 3-hydroxypropanoate/4-hydroxybutanoate cycles, autotrophic CO2 fixation pathways found in some green non-sulfur phototrophic bacteria and some thermoacidophilic archaea, respectively. The enzyme from Sulfolobus tokodaii has been purified, and found to contain one RNA molecule per two subunits. The enzyme from Chloroflexus aurantiacus is bifunctional, and also catalyses the next reaction in the pathway, EC 1.1.1.298 [3-hydroxypropionate dehydrogenase (NADP+)]. Group: Enzymes. Synonyms: NADP-dependent malonyl CoA reductase; malonyl CoA reductase (NADP); malonyl CoA reductase (malonate semialdehyde-forming). Enzyme Commission Number: EC 1.2.1.75. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1177; malonyl-CoA reductase (malonate semialdehyde-forming); EC 1.2.1.75; NADP-dependent malonyl CoA reductase; malonyl CoA reductase (NADP); malonyl CoA reductase (malonate semialdehyde-forming). Cat No: EXWM-1177.
Malonyl coenzyme A lithium salt
Malonyl coenzyme A lithium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 108347-84-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H38N7O19P3S·xLi. US Biological Life Sciences.
Worldwide
Malonyl coenzyme A lithium salt
Malonyl coenzyme A lithium salt is a coenzyme A derivative of malonic acid. Malonyl CoA is involved in chain elongation during fatty acid and polyketide synthesis. Malonyl CoA is also used in transporting alpha-ketoglutarate across the mitochondrial membrane into the mitochondrial matrix. Applications: A coenzyme a derivative involved in fatty acid regulation and biosynthesis. Group: Coenzymes. CAS No. 108347-84-8. Purity: ≥90%. Mole weight: 853.58. Appearance: Powder. Form: Solid. Malonyl coenzyme A lithium salt; 108347-84-8. Cat No: COEC-009.
Malonyl coenzyme A lithium salt
Malonyl coenzyme A lithium salt is a vital component in the biomedical industry used for studying metabolic processes and enzymatic reactions. It serves as a precursor in fatty acid biosynthesand plays a crucial role in cellular energy metabolism. Additionally, it aids in the research of various diseases related to malonyl-CoA metabolism dysfunctions. Alternative Names: MALONYL COENZYME A LITHIUM SALT; malonyl coenzyme A lithium; coenzyme A malonyl derivative, lithium salt. Grades: ≥ 90% (HPLC). CAS No. 108347-84-8. Molecular formula: C24H38LiN7O19P3S. Mole weight: 860.6.
Malonyl coenzyme A tetralithium salt
Malonyl coenzyme A tetralithium salt. Uses: For analytical and research use. CAS No. 116928-84-8. Mole weight: 877.31. Catalog: AP116928848.
Malonyl-L-carnitine-d3 Trifluoroacetate
Malonyl-L-carnitine-d3 Trifluoroacetate is the labeled analogue of Malonyl-L-carnitine Chloride, a biomarker for apoptosis in cancer cell lines. Group: Biochemicals. Alternative Names: (2R)-3-Carboxy-2-[(carboxyacetyl)oxy]-N,N,N-trimethyl-d3-1-propanaminium Trifluoroacetate, (R)-3-Carboxy-2-(2-carboxyacetoxy)-N,N,N-trimethyl-d3-propan-1-aminium Trifluoroacetate. Grades: Highly Purified. CAS No. 910825-21-7. Pack Sizes: 2.5mg. Molecular Formula: C12H15D3F3NO8. US Biological Life Sciences.
Worldwide
malonyl-NAC
malonyl-NAC increases cellular propylation, resulting in reduced endogenous GAPDH activity. malonyl-NAC increases GAPDH malonylation in cells and inhibits pyruvate kinase activity. In addition, malonyl-NAC limits the metabolism and proliferation of a highly glycolytic kidney cancer cell line harboring a tricarboxylic acid cycle mutation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2361327-06-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-157395.
malonyl-S-ACP:biotin-protein carboxyltransferase
Derived from the components MadC and MadD of the anaerobic bacterium Malonomonas rubra, this enzyme is a component of EC 4.1.1.89, biotin-dependent malonate decarboxylase. The carboxy group is transferred from malonate to the prosthetic group of the biotin protein (MadF) with retention of configuration. Similar to EC 4.1.1.87, malonyl-S-ACP decarboxylase, which forms part of the biotin-independent malonate decarboxylase (EC 4.1.1.88), this enzyme also follows on from EC 2.3.1.187, acetyl-S-ACP:malonate ACP transferase, and results in the regeneration of the acetyl-[acyl-carrier protein]. Group: Enzymes. Synonyms: malonyl-S-acyl-carrier protein:biotin-protein carboxyltransferase; MadC/MadD; MadC,D; malonyl-[acyl-carrier protein]:biotinyl-[protein] carboxyltransferase. Enzyme Commission Number: EC 2.1.3.10. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2012; malonyl-S-ACP:biotin-protein carboxyltransferase; EC 2.1.3.10; malonyl-S-acyl-carrier protein:biotin-protein carboxyltransferase; MadC/MadD; MadC,D; malonyl-[acyl-carrier protein]:biotinyl-[protein] carboxyltransferase. Cat No: EXWM-2012.
malonyl-S-ACP decarboxylase
This enzyme comprises the β and γ subunits of EC 4.1.1.88 (biotin-independent malonate decarboxylase) but is not present in EC 4.1.1.89 (biotin-dependent malonate decarboxylase). It follows on from EC 2.3.1.187, acetyl-S-ACP:malonate ACP transferase, and results in the regeneration of the acetylated form of the acyl-carrier-protein subunit of malonate decarboxylase. The carboxy group is lost with retention of configuration. Group: Enzymes. Synonyms: malonyl-S-acyl-carrier protein decarboxylase; MdcD/MdcE; MdcD,E. Enzyme Commission Number: EC 4.1.1.87. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4836; malonyl-S-ACP decarboxylase; EC 4.1.1.87; malonyl-S-acyl-carrier protein decarboxylase; MdcD/MdcE; MdcD,E. Cat No: EXWM-4836.
Malotilate
Malotilate. Group: Biochemicals. Grades: Highly Purified. CAS No. 59937-28-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences.
Worldwide
Mal-PEG12-NHS ester
Mal-PEG12-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2669737-09-9. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-140963.
Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation.
MAL-PEG2000-NH2TFA
Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Mole weight: average Mn 2000. Purity: ≥95%.
Mal-PEG24-NHS ester
Mal-PEG24-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2226733-37-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135819.
Mal-PEG2-acid
Mal-PEG2-acid. Alternative Names: Mal-PEG2-CH2CH2COOH. CAS No. 1374666-32-6. Purity: >90%. Product ID: ACM1374666326. Molecular formula: C11H15NO6. Mole weight: 257.24. IUPAC Name: 3-[2-[2-(2,5-Dioxopyrrol-1-yl)ethoxy]ethoxy]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified.
Mal-PEG2-acid
Mal-PEG2-acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Mal-PEG2-acid can be conjugated to Tubulysin (HY-128914) and its derivative cytotoxic molecule[1]. Mal-PEG2-acid is also a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 1374666-32-6. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-130442.
Mal-PEG2-alcohol
Mal-PEG2-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 34321-81-8. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-140968.
Mal-PEG2-amide-C2-amide-Phenyl(β-D-glucuronide)-NMT-IN-7 (Compound DC-2) is a drug-linker conjugate for ADC. Mal-PEG2-amide-C2-amide-Phenyl(β-D-glucuronide)-NMT-IN-7 consists of a NMT inhibitor (HY-160945) and a stable and cleavable linker (Mal-PEG2-amide-C2-amide-Phenyl(β-D-glucuronide)). Mal-PEG2-amide-C2-amide-Phenyl(β-D-glucuronide)-NMT-IN-7 can be used for synthesis of ADCs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032302-82-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-171814.
Mal-PEG2-Gly-Gly-Phe-Gly-Exatecan
Mal-PEG2-Gly-Gly-Phe-Gly-Exatecan is a bioactive drug-linker conjugate for ADC (Drug-Linker Conjugates for ADC). Mal-PEG2-Gly-Gly-Phe-Gly-Exatecan consists of Exatecan (HY-13631) and a linker. Mal-PEG2-Gly-Gly-Phe-Gly-Exatecan is applicable to ADC synthesis and cancer research. Exatecan acts as a DNA Topoisomerase I inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1599439-54-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-153795.
Mal-PEG2-NHS
Mal-PEG2-NHS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 329364-72-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-138430.
Mal-PEG2-NHS ester
Mal-PEG2-NHS ester is a nonclaevable ADC linker containing a Maleimide group, 2-unit PEG and an NHS ester. Uses: Scientific research. Category: Signaling pathways. CAS No. 1433997-01-3. Pack Sizes: 50 mg; 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-126504.
Mal-PEG2-NHS ester
Mal-PEG2-NHS ester is a non-cleavable ADC linker containing the Maleimide group, 2-unit PEG, and NHS ester. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(2,5-dioxo-2H-pyrrol-1(5H)-yl)ethoxy)ethoxy)propanoate; 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)propanoate; Propanoic acid, 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester; 1-[2-(2-{3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy}ethoxy)ethyl]-1H-pyrrole-2,5-dione; 2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate. Grades: ≥98%. CAS No. 1433997-01-3. Molecular formula: C15H18N2O8. Mole weight: 354.31.
Mal-PEG2-NHS ester
Mal-PEG2-NHS ester. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(2,5-dioxo-2H-pyrrol-1(5H)-yl)ethoxy)ethoxy)propanoate. CAS No. 1433997-01-3. Purity: >90%. Product ID: ACM1433997013. Molecular formula: C15H18N2O8. Mole weight: 354.31. IUPAC Name: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoate. Alfa Chemistry - ISO 9001:32057 Certified.
Mal-PEG2-VCP-Eribulin
Mal-PEG2-VCP-Eribulin consists the ADCs linker (Mal-PEG2-VCP) and Eribulin (HY-13442). Eribulin is a mechanistically unique microtubule inhibitor and Eribulin inhibits the proliferation of cancer cells by binding microtubule proteins and microtubules. Mal-PEG2-VCP-Eribulin is an Eribulin-based agent for antibody conjugates[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2130869-18-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-128870.
Mal-PEG3-NH2 TFA
Mal-PEG3-NH2 TFA is a linear heterobifunctional PEG reagent with a maleimide and an amine. Mal-PEG3-NH2 TFA is a crosslinking reagent with a PEG spacer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2830214-77-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W190796A.
Mal-PEG4-NHS
Mal-PEG4-NHS is a non-cleavable ADC linker containing the Maleimide group, 4-unit PEG, and NHS ester. Alternative Names: Mal-PEG4-NHS ester; 2,5-dioxopyrrolidin-1-yl 1-(2,5-dioxo-2H-pyrrol-1(5H)-yl)-3,6,9,12-tetraoxapentadecan-15-oate; 4,7,10,13-Tetraoxapentadecanoic acid, 15-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,5-dioxo-1-pyrrolidinyl ester; 2,5-dioxopyrrolidin-1-yl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tetraoxapentadecan-15-oate; 1-{15-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-15-oxo-3,6,9,12-tetraoxapentadec-1-yl}-1H-pyrrole-2,5-dione; 1H-Pyrrole-2,5-dione, 1-[15-[(2,5-dioxo-1-pyrrolidinyl)oxy]-15-oxo-3,6,9,12-tetraoxapentadec-1-yl]-. Grades: ≥98%. CAS No. 1325208-25-0. Molecular formula: C19H26N2O10. Mole weight: 442.42.
Mal-?PEG4-?NHS ester
Mal-PEG4-NHS ester is a non-cleavable ADC linker which links Quantum dots (QDs) with PEGylated liposomes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1325208-25-0. Pack Sizes: 50 mg; 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-126505.
Mal-PEG4-trimethylammonium chloride Please contact us for GMP-grade inquiries. Grades: 0.98. Molecular formula: C17H31ClN2O6. Mole weight: 394.9.
Mal-PEG4-Val-Cit-PAB-PNP
Mal-PEG4-Val-Cit-PAB-PNP is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2112738-09-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-140145.
Mal-PEG4-VA-PBD
Mal-PEG4-VA-PBD is a agent-linker conjugate for ADC by using the antitumor antibiotic, Pyrrolobenzodiazepine (PBD), linked via Mal-PEG4-VA. Uses: Scientific research. Category: Signaling pathways. CAS No. 1342820-68-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-126685.
Mal-PEG4-VC-PAB-DMEA-PNU-159682
Mal-PEG4-VC-PAB-DMEA-PNU-159682, a agent-linker conjugate for ADC, consists the ADC linker Mal-PEG4-VC-PAB and a potent ADC cytotoxin DMEA-PNU-159682. DMEA-PNU-159682 includes metabolites of nemorubicin (MMDX) from liver microsomes and ADC cytotoxin PNU-159682[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2259318-52-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-126687.
Mal-PEG4-VC-PAB-DMEA-Seco-Duocarmycin SA
Mal-PEG4-VC-PAB-DMEA-Seco-Duocarmycin SA is a drug-linker conjugate for ADC by using the antitumor antibiotic, Duocarmycin SA, linked via Mal-PEG4-VC-PAB-DMEA-Seco. Grades: >98.0%. CAS No. 2259318-49-3. Molecular formula: C67H87ClN12O21. Mole weight: 1431.93.
Mal-PEG5000-OH
Mal-PEG5000-OH can be used as a macroinitiator to obtain amphiphilic diblock copolymers by ring-opening polymerization of LA. Nanoparticles prepared using amphiphilic block copolymers can form active drug delivery systems. Nanoparticles encapsulate Triptolide (HY-32735), which can avoid the disadvantage of Triptolides poor water solubility and reduce its toxicity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Maleimide-PEG5000-Hydroxy. CAS No. 88504-24-9. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-155902.
Mal-PEG6-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 518044-42-3. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-126963.
Mal-PEG6-CH2CH2COOH
Mal-PEG6-CH2CH2COOH. CAS No. 518044-42-3. Purity: Min. 95%. Product ID: ALC-FP-518044423. Molecular formula: C19H31NO10. Mole weight: 433.45 g/mol. Alfa Chemistry - ISO 9001:32057 Certified.
Mal-PEG6-mal
Mal-PEG6-mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2752168-26-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-133353.
Mal-PEG6-Mal
Mal-PEG6-Mal is a homobifunctional sulfhydryl-reactive crosslinker for polypeptide or small molecule conjugation. Alternative Names: 1,1'-(3,6,9,12,15,18-Hexaoxaicosane-1,20-diyl)bis(1H-pyrrole-2,5-dione); 1H-Pyrrole-2,5-dione, 1,1'-(3,6,9,12,15,18-hexaoxaeicosane-1,20-diyl)bis-. Grades: ≥95%. Molecular formula: C22H32N2O10. Mole weight: 484.50.
Mal-PEG6-NHS ester
Mal-PEG6-NHS ester is a nonclaevable ADC linker containing a Maleimide group, 6-unit PEG and a NHS ester. Uses: Scientific research. Category: Signaling pathways. CAS No. 1599472-25-9. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-130085.
Mal-PEG6-NHS ester
Mal-PEG6-NHS ester. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 1-(2,5-dioxo-2H-pyrrol-1(5H)-yl)-3,6,9,12,15,18-hexaoxahenicosan-21-oate. CAS No. 1599472-25-9. Purity: >90%. Product ID: ACM1599472259. Molecular formula: C23H34N2O12. Mole weight: 530.5. IUPAC Name: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Alfa Chemistry - ISO 9001:32057 Certified.