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| Product | Description | |
|---|---|---|
| Malic acid disodium hydrate | Malic acid disodium hydrate is an organic compound that is commonly used as a food additive, buffering agent, and nutritional supplement. It contains sodium and malic acid. Malic acid disodium hydrate has a variety of properties that make it suitable for these applications, including the ability to enhance food flavor, improve texture, and regulate acidity. In addition, due to its potential health benefits, including improved energy production, reduced fatigue, and enhanced athletic performance, Malic acid disodium hydrate can be used as a dietary supplement [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Hydroxybutanedioic acid disodium hydrate; Disodium DL-malate hydrate; E 296 disodium hydrate. CAS No. 63474-37-3. Pack Sizes: 500 mg; 5 g. Product ID: HY-W250303A. |  |
| Malic acid disodium salt | Sodium DL-Malate is an organic compound commonly used as a food additive, buffer and nutritional supplement. It contains sodium and malic acid. Malic acid disodium salt has several properties suitable for these applications, including the ability to enhance food flavor, improve texture and regulate acidity. Additionally, it can be used as a dietary supplement due to its potential health benefits, including improved energy production, reduced fatigue, and enhanced athletic performance. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Hydroxybutanedioic acid disodium salt; E 296 disodium salt. CAS No. 676-46-0. Pack Sizes: 500 mg; 5 g. Product ID: HY-W250303. | |
| Malic Acid Impurity 1 | Malic Acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1800467-68-8. Molecular Formula: C8H10O9. Mole Weight: 250.16. Catalog: APB1800467688. |  |
| Malic Acid Impurity 2 | Malic Acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1800467-69-9. Molecular Formula: C12H14O13. Mole Weight: 366.23. Catalog: APB1800467699. | |
| Malic Acid Impurity 3 | Malic Acid Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1800467-70-2. Molecular Formula: C16H18O17. Mole Weight: 482.3. Catalog: APB1800467702. | |
| Malic Acid Impurity 4 | Malic Acid Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83540-95-8. Molecular Formula: C6H10O5. Mole Weight: 162.14. Catalog: APB83540958. | |
| Malic Acid Impurity 5 | Malic Acid Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 225933-67-5. Molecular Formula: C6H10O5. Mole Weight: 162.14. Catalog: APB225933675. | |
| Malic Acid Impurity 6 | Malic Acid Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 691-84-9. Molecular Formula: C8H14O5. Mole Weight: 190.2. Catalog: APB691849. | |
| Malic Acid Impurity 7 | Malic Acid Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H10O9. Mole Weight: 250.16. Catalog: APB12152. | |
| Malic acid (Standard) | Malic acid (Standard) is the analytical standard of Malic acid. This product is intended for research and analytical applications. Malic acid (Hydroxybutanedioic acid) is a dicarboxylic acid that is naturally found in fruits such as apples and pears. It plays a role in many sour or tart foods. Uses: Scientific research. Group: Natural products. CAS No. 6915-15-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-Y1311R. | |
| Malic dehydrogenase, microorganism | Malate dehydrogenase (EC 1.1.1.37) (MDH) catalyzes the mutual conversion of oxaloacetate and malate, and is associated with the oxidation/reduction of dinucleotide coenzymes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MDH; EC 1.1.1.37. CAS No. 9001-64-3. Pack Sizes: 1 KU; 10 KU. Product ID: HY-P2809. | |
| Malioxamycin | It is produced by the strain of Str. lydicus No. 15748. It is an antibiotic that inhibits Gram-negative bacteria by inhibiting peptidoglycan synthesis in bacterial cell walls and promoting the formation of spheroplasts. Synonyms: (R-(R*,S*))-(((2-Amino-3-methyl-1-oxobutyl)amino)oxy)butanedioic acid; Butanedioic acid, (((2-amino-3-methyl-1-oxobutyl)amino)oxy)-, (R-(R*,S*))-; (R)-[[[(S)-2-Amino-3-methyl-1-oxobutyl]amino]oxy]butanedioic acid. Grades: ≥95%. CAS No. 73020-27-6. Molecular formula: C9H16N2O6. Mole weight: 248.23. |  |
| Mallow Extract | High-purity extract from the Swiss alpine Mallow flower (malva sylvestris). Extract concentration is 5%. Dissolved in water and glycerin. Uses: Pre/after sun lotions, hydrating and soothing skin care products, baby care products, under-eye treatments. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 84082-57-5 / 24634-61-5 / 532-32-1 / 77-92-9. Appearance: Clear to slightly opaque, yellow to brown viscous liquid, faint plant odor. Catalog: CI-SC-0667. |  |
| Mal-NH2 TFA | Mal-NH2 (TFA) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 146474-00-2. Pack Sizes: 100 mg. Product ID: HY-140988. | |
| Mal-NH-PEG4-acid | Acid PEG Linkers. CAS No. 1263045-16-4. Molecular formula: C18H28N2O9. Mole weight: 416.18. Purity: 95%+. Catalog: ACM1263045164. | |
| malolactic enzyme | The enzyme is involved in the malolactic fermentation of wine, which results in a natural decrease in acidity and favorable changes in wine flavors. It has been purified from several lactic acid bacteria, including Leuconostoc mesenteroides, Lactobacillus plantarum, and Oenococcus oeni. The enzyme contains a tightly bound NAD+ cofactor and requires Mn2+. Group: Enzymes. Synonyms: mleA (gene name); mleS (gene name). Enzyme Commission Number: EC 4.1.1.101. 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-4754; malolactic enzyme; EC 4.1.1.101; mleA (gene name); mleS (gene name). Cat No: EXWM-4754. |  |
| Malolactomycin C | Malolactomycin C is a bacterial metabolite originally isolated from Streptomyces that has fungicidal activity. It is active against the plant pathogenic fungi B. cinerea, C. fulvum, and P. oryzae (MIC = 25 μg/ml for all). Synonyms: Propanedioic acid, mono(17-(9-((imino(methylamino)methyl)amino)-1,3-dimethyl-3-nanenyl)-5,7,9,11,21,25,27,29,31,35,37,38,39-tridecahydroxy-10,16,20,22,26,30,34-heptamethyl-19-oxo-18,41-dioxabicyclo(35.3.1)hentetraconta-12,14,22-trien-3-yl) ester. Grades: >95% by HPLC. CAS No. 189759-03-3. Molecular formula: C62H109N3O20. Mole weight: 1216.53. | |
| Malonaldehyde-1,3-d2 bis(diethyl acetal) | Heterocyclic Organic Compound. CAS No. 105479-86-5. Molecular formula: C11H22D2O4. Appearance: Colourless Oil. Purity: 96-98 atom % D. Catalog: ACM105479865. | |
| Malonaldehyde bis(dimethyl acetal) (1,1,3,3-Tetramethoxypropane, TMOP) | Malonaldehyde bis(dimethyl acetal) (1,1,3,3-Tetramethoxypropane, TMOP). Group: Biochemicals. Grades: Highly Purified. CAS No. 102-52-3. Pack Sizes: 10ml. US Biological Life Sciences. |  Worldwide |
| Malonamide | Malonamide. CAS No: 108-13-4 |  Sarchem Laboratories New Jersey NJ |
| Malonamide | Heterocyclic Organic Compound. Alternative Names: Malonodiamide. CAS No. 108-13-4. Molecular formula: CH2(CONH2)2. Mole weight: 102.09. Purity: 0.97. Catalog: ACM108134. | |
| Malonamide-13C3 | Labeled Malonamide. Malonamide is used in the synthesis of malonamic acid, malonamate and malonamide derivative of some heterocyclic compounds with antiinflammatory activity. Group: Biochemicals. Alternative Names: Propanediamide-13C3; Malondiamide-13C3; Malonic Acid Diamide-13C3; Malonic Diamide-13C3; Malonodiamide-13C3; NSC 2134-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Malonate | Malonic acid appears as white crystals or crystalline powder. Sublimes in vacuum. (NTP, 1992); PelletsLargeCrystals; Solid; WHITE CRYSTALS. Group: Electronic materials. CAS No. 141-82-2. Product ID: propanedioic acid. Molecular formula: 104.06g/mol. Mole weight: C3H4O4;COOHCH2COOH;C3H4O4;C3H4O4. C(C(=O)O)C(=O)O. InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2, (H, 4, 5)(H, 6, 7). OFOBLEOULBTSOW-UHFFFAOYSA-N. |  |
| 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. | |
| malonate decarboxylase holo-[acyl-carrier protein] synthase | 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 biomarker with antioxidant activity. Malondialdehyde tetrabutylammonium can be used as an indicator of lipid peroxidation to help assess oxidative stress levels. Malondialdehyde tetrabutylammonium is widely used in the food and cosmetics fields, mainly for monitoring and evaluating product stability and safety. Malondialdehyde tetrabutylammonium has an important role in indicating cell damage and is a potential biomarker for studying a variety of diseases. Uses: Scientific research. Group: Signaling pathways. CAS No. 100683-54-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W749411. | |
| Malondialdehyde tetrabutylammonium salt | Heterocyclic Organic Compound. CAS No. 100683-54-3. Molecular formula: C19H39N1O2. Mole weight: 313.52. Catalog: ACM100683543. | |
| Malonic acid | 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. Group: Metal organic frameworks (mofs)electronic materials. Alternative Names: Propane-1,3-dioic acid. CAS No. 141-82-2. Product ID: Propanedioic acid. Molecular formula: 104.06. Mole weight: C3H4O4. C(C(=O)O)C(=O)O. InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2, (H, 4, 5)(H, 6, 7). OFOBLEOULBTSOW-UHFFFAOYSA-N. 99%. | |
| Malonic acid | The common technique for producing malonic acid is from chloroacetic acid.Malonic acid undergoes thermal decarboxylation at temperatures of 135-137oC.2. Group: Micro/nanoelectronics. Alternative Names: Propane-1,3-dioic acid. CAS No. 141-82-2. Molecular formula: C3H4O4. Mole weight: 104.06. Appearance: White liquid. Purity: 0.99. IUPACName: Propanedioic acid. Canonical SMILES: C(C(=O)O)C(=O)O. Density: 1.619 g/cm³ at 25 °C. ECNumber: 205-503-0. Catalog: ACM141822. | |
| 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-1,2,3-13C3 | 13C Labeled Compounds. CAS No. 102342-85-8. Molecular formula: 13C3H4O4. Mole weight: 107.04. Catalog: ACM102342858. | |
| Malonic acid 99.5+% | Malonic acid 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Malonic acid dihydrazide | 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 |
| Malonitrile | Environmental Standards. Alternative Names: Propanedinitrile. CAS No. 109-77-3. Molecular formula: C3H2N2. Mole weight: 66.06. Catalog: ACM109773. | |
| Malonoben | Malonoben. Group: Biochemicals. Grades: Purified. CAS No. 10537-47-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| malonyl-[acyl-carrier protein] O-methyltransferase | 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. Group: Signaling pathways. Alternative Names: Malonyl coenzyme A lithium. CAS No. 108347-84-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-136408. | |
| malonyl-CoA reductase (malonate semialdehyde-forming) | 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 | Heterocyclic Organic Compound. Alternative Names: MALONYL COENZYME A LITHIUM SALT;malonyl coenzyme A lithium;coenzyme A malonyl derivative, lithium salt. CAS No. 108347-84-8. Molecular formula: C24H37LiN7O19P3S. Mole weight: 859.51. Catalog: ACM108347848. | |
| 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. Synonyms: 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 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-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-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, diisopropyl 1,3-dithiol-2-ylidenemalonate, is a drug used for the treatment of liver cirrhosis. Synonyms: Malotilate; CL-1500; NKK 105; NKK-105. Grades: >98%. CAS No. 59937-28-9. Molecular formula: C12H16O4S2. Mole weight: 288.38. | |
| 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. Group: Signaling pathways. CAS No. 2669737-09-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-140963. | |
| MAL-PEG2000-B-PLA2000 | 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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Molecular formula: average Mn 2000. ≥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. Group: Signaling pathways. CAS No. 2226733-37-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-135819. | |
| Mal-PEG2-acid | Mal-PEG2-acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Other peg linkers. Alternative Names: Mal-PEG2-CH2CH2COOH. CAS No. 1374666-32-6. Molecular formula: C11H15NO6. Mole weight: 257.24. Appearance: Liquid. Purity: >90%. IUPACName: 3-[2-[2-(2,5-Dioxopyrrol-1-yl)ethoxy]ethoxy]propanoic acid. Canonical SMILES: C1=CC(=O)N(C1=O)CCOCCOCCC(=O)O. Density: 1.3±0.1 g/cm3. Catalog: ACM1374666326. | |
| 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. Group: Signaling pathways. CAS No. 1374666-32-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-130442. | |
| Mal-PEG2-NH2 TFA | Mal-PEG2-NH2 (TFA) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 660843-23-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-35261A. | |
| 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. Group: 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. Group: Azido peg linkers. 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. Molecular formula: C15H18N2O8. Mole weight: 354.31. Appearance: Liquid. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCN2C (=O)C=CC2=O. Density: 1.4±0.1 g/cm3. Catalog: ACM1433997013. | |
| Mal-PEG2-Val-Cit-PABA-PNP | Mal-PEG2-Val-Cit-PABA-PNP is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1345681-52-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131156. | |
| Mal-PEG2-Val-Cit-PAB-OH | Mal-PEG2-Val-Cit-PAB-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Mal-PEG2-Val-Cit-PAB-OH also can be used as a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Group: Signaling pathways. CAS No. 2055041-38-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-130222. | |
| 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. Group: Signaling pathways. CAS No. 1325208-25-0. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-126505. | |
| Mal-PEG4-NHS ester | Mal-PEG4-NHS ester is a nonclaevable ADC linker containing a Maleimide group, 4-unit PEG and an NHS ester. Group: Other peg linkers. Alternative Names: 4,7,10,13-Tetraoxapentadecanoic acid, 15-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 1325208-25-0. Molecular formula: C19H26N2O10. Mole weight: 442.4. Appearance: Liquid. Purity: >90%. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- (2, 5-dioxopyrrol-1-yl) ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCN2C (=O)C=CC2=O. Density: 1.4±0.1 g/cm3. Catalog: ACM1325208250. | |
| Mal-PEG4-propargyl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 1-(3,6,9,12-Tetraoxapentadec-14-yn-1-yl)-1H-pyrrole-2,5-dione. CAS No. 1262681-30-0. Molecular formula: C15H21NO6. Mole weight: 311.33. IUPACName: 1-[2-[2-[2- (2-Prop-2-ynoxyethoxy) ethoxy]ethoxy]ethyl]pyrrole-2, 5-dione. Canonical SMILES: C#CCOCCOCCOCCOCCN1C(=O)C=CC1=O. Catalog: CCR1262681300. | |
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