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| Product | Description | |
|---|---|---|
| Fumaric acid | 1kg Pack Size. Group: Biochemicals, Buffers. Formula: HOOCCH=CHCOOH. CAS No. 110-17-8. Prepack ID 15604498-1kg. Molecular Weight 116.07. See USA prepack pricing. |  |
| Fumaric acid | Fumaric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-17-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C4H4O4. US Biological Life Sciences. |  Worldwide |
| Fumaric acid | Fumaric acid is an unsaturated dicarbonic acid, an intermediate product of the citric acid cycle that provides intracellular energy in the form of ATP. Fumaric acid exerts anti-inflammatory effects by inhibiting the NF-κB signaling pathway dependent on p38 MAPK. Fumaric acid can be used in the study of pregnancy-induced hypertension [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 110-17-8. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-W015883. |  |
| Fumaric acid | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Fumaric Acid | Fumaric Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Fumaric Acid | Fumaric Acid. Group: Food ingredients. Pack Sizes: 25 Kgs Cartons. |  |
| Fumaric Acid | Fumaric Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Fumaric Acid. | Occurs in many plants. Essential to vegetable and tissue respiration. Used as an antioxidant. Group: Biochemicals. Alternative Names: (2E)-. Grades: Highly Purified. CAS No. 110-17-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fumaric Acid 110-17-8 | Fumaric Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Fumaric acid-13C4 | Fumaric acid-13C4 is the 13C-labeled Fumaric acid. Fumaric acid, associated with fumarase deficiency, is identified as an oncometabolite or an endogenous, cancer causing metabolite. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 201595-62-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W015883S. | |
| Fumaric Acid-13C4. | Labeled Fumaric Acid. Occurs in many plants. Essential to vegetable and tissue respiration. Used as an antioxidant. Group: Biochemicals. Alternative Names: (2E)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fumaric acid-[2,3-d2] | Fumaric acid-[2,3-d2]. Synonyms: Fumaric acid-2,3-d2. Grade: 99% by CP; 98% atom D. CAS No. 24461-32-3. Molecular formula: C4H2D2O4. Mole weight: 118.08. |  |
| Fumaric acid-2,3-d2 | 98 atom % D. Group: Fluorescence/luminescence spectroscopy. |  |
| Fumaric acid-[d4] | Fumaric acid-[d4] is the labelled analogue of Fumaric acid. Fumaric acid is isolated from the herbs of Fumaria officinalis. It is an antioxidant and a potentially toxic compound used mainly in paints and plastics. Synonyms: Fumaric acid-d4; 2-Butenedioic Acid-d4; Trans-Butenedioic Acid-d4; Allomaleic Acid-d4; Boletic Acid-d4; Fumarate-d4; (2E)-But-2-Enedioic Acid-d4. Grade: 98% atom D. CAS No. 194160-45-7. Molecular formula: C4D4O4. Mole weight: 120.10. | |
| Fumaric acid disodium | Fumaric acid disodium is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Natural products. CAS No. 17013-01-3. Pack Sizes: 100 g. Product ID: HY-W015883A. | |
| Fumaric Acid FCC | Fumaric Acid FCC. |  CA, FL & NJ |
| Fumaric Acid FCC | Fumaric Acid FCC is a very versatile acidulant in food and beverages. Typically 2 pounds of Fumaric Acid replaces 3 pounds of Citric Acid, Tartaric Acid, or Malic Acid used in most formulations. It is non-hygroscopic which means it will stay free flowing and will not cake. Uses: Acidulant, Beverage Mixes, Bread, Candy & Confectionary, Gelatin, Wine. Alternative Names: 2 - Butenedioic Acid, Allomaleic Acid, Boleic Acid, E 297, Lichenic Acid, trans - Butenedioic Acid, Trans Isomer of Maleic Acid Grades: FCC. CAS: 110-17-8. Pack Sizes: 50Lb. |  USA |
| Fumaric Acid, Food and Technical Grade | Fumaric Acid, Food and Technical Grade . Category AROMATIC DERIVATIVES. Pack Sizes Bulk/ Drums | |
| Fumaric acid monoethyl ester | Fumaric acid monoethyl ester. CAS No: 204296 |  Sarchem Laboratories New Jersey NJ |
| Fumaric acid monoethyl ester | Fumaric acid monoethyl ester. Group: Polymers. CAS No. 2459-5-4. Product ID: (E)-4-ethoxy-4-oxobut-2-enoic acid. Molecular formula: 144.12g/mol. Mole weight: C6H8O4. CCOC(=O)C=CC(=O)O. InChI=1S/C6H8O4/c1-2-10-6 (9)4-3-5 (7)8/h3-4H, 2H2, 1H3, (H, 7, 8)/b4-3+. XLYMOEINVGRTEX-ONEGZZNKSA-N. |  |
| Fumaric Acid, monoethyl ester | Fumaric Acid, monoethyl ester. CAS No. 2459-5-4. |  Pennsylvania PA |
| Fumaric Acid Monoethyl Ester | Fumaric Acid Monoethyl Ester is an anti-psoriatic fumaric acid ester. Fumaric Acid Monoethyl Ester inhibited thymidine-14C incorporation into DNA by cultured human lymphocytes. Fumaric Acid Monoethyl Ester has been shown to evoke transient increase in intracellular free calcium concentration and inhibit proliferation of human keratinocytes. Group: Biochemicals. Alternative Names: (2E)-2-Butenedioic Acid 1-Ethyl Ester; (2E)-2-Butenedioic Acid Monoethyl Ester; Fumaric Acid Ethyl Ester; (E)-4-Ethoxy-4-oxo-2-butenoic Acid; Ethyl Hydrogen Fumarate; Monoethyl Fumarate; Monoethyl Fumerate; Monoethyl trans-2-Butenedioate. Grades: Highly Purified. CAS No. 2459-5-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fumaric Acid Monoethyl Ester-[d5] | Monoethyl-d5 Fumarate is a labelled Fumaric Acid Monoethyl Ester. Synonyms: (2E)-2-Butenedioic Acid 1-Ethyl-d5 Ester; Fumaric Acid Monoethyl Ester D5. Grade: > 95%. CAS No. 1266398-64-4. Molecular formula: C6H3D5O4. Mole weight: 149.16. | |
| Fumaric Acid Monoethyl Ester Magnesium Salt (2:1) | Fumaric Acid Monoethyl Ester Magnesium Salt (2:1). Group: Biochemicals. Alternative Names: (2E)-2-Butenedioic Acid 1-Ethyl Ester Magnesium Salt (2:1); (2E)-2-Butenedioic Acid Monoethyl Ester Magnesium Salt. Grades: Highly Purified. CAS No. 83918-60-9. Pack Sizes: 100mg. Molecular Formula: C12H14MgO8, Molecular Weight: 310.54. US Biological Life Sciences. | Worldwide |
| Fumaric Acid Monoethyl Ester Zinc Salt (2:1) | Fumaric Acid Monoethyl Ester Zinc Salt (2:1). Group: Biochemicals. Alternative Names: (2E)-2-Butenedioic Acid 1-Ehyl Ester Zinc Salt (2:1); (2E)-2-Butenedioic Acid Monoethyl Ester Zinc Salt; Monoethyl Fumarate Zinc Salt; Zinc Di(ethyl fumarate). Grades: Highly Purified. CAS No. 62008-21-3. Pack Sizes: 100mg. Molecular Formula: C12H14O8Zn, Molecular Weight: 351.61. US Biological Life Sciences. | Worldwide |
| Fumaric Acid Monomethyl Ester-d3 | Labeled analogue of Fumaric Acid Monomethyl Ester, one of the most bioactive anti-psoriatic fumaric acid ester metabolite. Fumaric Acid Monomethyl Ester is potent nicotinic acid receptor agonist. Fumaric Acid Monomethyl Ester has also been shown to selectively stimulate of T helper 2 cytokine response. Group: Biochemicals. Alternative Names: (2E)-2-Butenedioic Acid 1-Methyl Ester-d3; (E)-2-Butenedioic Acid Monomethyl Ester-d3; Fumaric Acid Methyl Ester-d3; Methyl Hydrogen Fumarate-d3; Monomethyl Fumarate-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fumaric Acid Monomethyl Ester-[d3] | Fumaric Acid Monomethyl Ester-[d3] is the isotope labelled analog of Fumaric Acid Monomethyl Ester. Synonyms: Fumaric Acid Monomethyl Ester D3. Grade: 95%. CAS No. 1616345-41-5. Molecular formula: C5H3D3O4. Mole weight: 133.12. | |
| Fumaric acid (Standard) | Fumaric acid (Standard) is the analytical standard of Fumaric acid. This product is intended for research and analytical applications. Fumaric acid is an unsaturated dicarbonic acid, an intermediate product of the citric acid cycle that provides intracellular energy in the form of ATP. Fumaric acid exerts anti-inflammatory effects by inhibiting the NF-κB signaling pathway dependent on p38 MAPK. Fumaric acid can be used in the study of pregnancy-induced hypertension [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 110-17-8. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W015883R. | |
| Fumaric Acid tert-Butyl Ester | Fumaric Acid tert-Butyl Ester is a tert-Butyl ester derivative of Fumaric Acid (F500380). Fumaric Acid tert-Butyl Ester is a reactant used in the preparation of cysteine protease inhibitors based on fumaric acid-derived oligopeptides. It is also used in the preparation of Nε-fumaroylated diketopiperazine of L-Lys used for pulmonary drug delivery. Group: Biochemicals. Alternative Names: (2E)-2-Butenedioic Acid Mono(1,1-dimethylethyl) Ester; (E)-4-tert-Butoxy-4-oxobut-2-enoic Acid. Grades: Highly Purified. CAS No. 135355-96-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Fumaric Acid tert-Butyl Ester | Fumaric Acid tert-Butyl Ester is a tert-butyl ester derivative of Fumaric acid, which is a drug used to treat the autoimmune condition psoriasis. It is also used as a food additive. Synonyms: (2E)-2-Butenedioic Acid Mono(1,1-dimethylethyl) Ester; (E)-4-tert-Butoxy-4-oxobut-2-enoic Acid; Fumaric acid mono-tert-butyl ester; (E)-4-(Tert-butoxy)-4-oxobut-2-enoic acid; 2-Butenedioic acid, mono(1,1-dimethylethyl)ester, (2E)-. Grade: 95%. CAS No. 135355-96-3. Molecular formula: C8H12O4. Mole weight: 172.18. | |
| Fumaric Acid USP | Fumaric Acid USP. CAS No. 110-17-8. Molecular formula: C4H4O4. |  |
| Encapsulated Fumaric Acid | Encapsulated Fumaric Acid. | |
| 2- (1-Cyano-1-methylethyl) azocarboxamide | 2- (1-Cyano-1-methylethyl) azocarboxamide, cna be used in the synthesis of azobenzene side chain polymers derived from the bifunctional fumaric acid and itaconic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10288-28-5. Pack Sizes: 500mg, 1g. Molecular Formula: C5H8N4O. US Biological Life Sciences. | Worldwide |
| 2-Butenedioic-2,3-d2acid,(2E)-(9ci) | 2-Butenedioic-2,3-d2acid,(2E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fumaric acid-2,3-d2, Maleic acid-2,3-d2, 486671_ALDRICH, AKOS015893971, I04-8843, 24461-32-3. Product Category: Heterocyclic Organic Compound. CAS No. 24461-32-3. Molecular formula: C4H2D2O4. Mole weight: 118.08. Purity: 98 atom % D. IUPACName: (E)-2,3-dideuteriobut-2-enedioic acid. Canonical SMILES: C(=CC(=O)O)C(=O)O. Density: 1.525g/cm³. Product ID: ACM24461323. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-((2-(2-fluorophenyl)-4-((methylamino)methyl)-1H-pyrrol-1-yl)sulfonyl)-1,2,3,4-tetrahydropyridin-2-ol | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: Vonoprazan Impurity U2 Fumaric acid; TAK438 Impurity 42 Monomer; Vonoprazan N-Methyl Asparmic Acid Impurity. Grade: 98%. CAS No. 2416241-96-6. Molecular formula: C17H20FN3O3S. Mole weight: 365.42. | |
| Adenylosuccinic acid | Adenylosuccinic acid (Adenylosuccinate; Aspartyl adenylate) is a purine ribonucleoside monophosphate and plays a role in nucleotide cycle metabolite. Adenylosuccinic acid can be converted into fumaric acid through adenylosuccinate lyase. Adenylosuccinic acid has the potential for the study of duchenne muscular dystrophy(DMD) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Adenylosuccinate; Aspartyl adenylate. CAS No. 19046-78-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-127137. | |
| Aspartic Acid | Aspartic Acid. Synonyms: L- aminosuccinic acid; L-Aspartic Acid. CAS No. 56-84-8. Product ID: PE-0423. Molecular formula: C4H7NO4. Mole weight: 133.1. Category: Flavoring agent; Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Aspartic Acid; Carrier Excipients; Flavoring agent; Carrier Excipients; C4H7NO4; 56-84-8; 56-84-8. UNII: 30KYC7MIAI. Grade: Pharmceutical Excipients. Administration route: Intravenous injection. Dosage Form: Intravenous injection. Stability and Storage Conditions: Store in a cool and dry place in an airtight container. Source and Preparation: This product is naturally found in various animal and plant proteins, especially in beet molasses. Commercially available products are usually made by hydrolyzing various proteins rich in the product with acid, neutralizing them with calcium hydroxide to form calcium salts, and then separating them. It can also be prepared by enzyme addition of ammonia to fumaric acid. Safety: This product is a natural nutrient, non-toxic and generally recognized as safe. |  |
| Desfesoterodine fumarate | Desfesoterodine is the active metabolite of fesoterodine as its isobutyrate ester. Uses: Muscarinic m3 receptor antagonists. Synonyms: PNU-200577 fumarate; (R)-2-[3-(diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenol fumaric acid salt. Grade: ≥98%. CAS No. 380636-50-0. Molecular formula: C22H31NO2. Mole weight: 341.5. | |
| Diallyl fumarate | Diallyl fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: di-2-propenylester;Diallyl (2E)-2-butenedioate;FUMARIC ACID DIALLYL ESTER;DIALLYL FUMARATE;(2E)-2-Butenedioic acid diallyl ester;(E)-2-Butenedioic acid diallyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2807-54-7. Molecular formula: C10H12O4. Mole weight: 196.21. Product ID: ACM2807547. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl dihydroxyfumarate | Dimethyl dihydroxyfumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl (Z)-3,4-dihydroxy-4-methoxy-2-oxo-but-3-enoate;(E)-2,3-Dihydroxy-2-butenedioic acid dimethyl ester;Dimethyl dihydroxyfumarate;Methyl 3,4-dihydroxy-4-methoxy-2-oxobut-3-enoate;Dihydroxyfumaric acid dimethyl ester;Fumaric acid, dihydroxy-, dimethyl. Product Category: Heterocyclic Organic Compound. CAS No. 133-47-1. Molecular formula: C6H8O6. Mole weight: 176.12. Density: 1.434. Product ID: ACM133471. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl fumarate | Dimethyl fumarate. Group: Biochemicals. Alternative Names: Fumaric acid dimethyl ester. Grades: Highly Purified. CAS No. 624-49-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C6H8O4. US Biological Life Sciences. | Worldwide |
| Dimethyl Fumarate-[d2] | Dimethyl Fumarate-[d2] is the labelled analogue of Dimethyl Fumarate. Dimethyl Fumarate is the methyl ester form of Fumaric Acid, and is a compound used in the treatment of the relapsing forms of multiple sclerosis and psoriasis. Synonyms: Dimethyl Fumarate D2; Fumaric-d2 Acid Dimethyl Ester; Dimethyl Fumarate-d2; (2E)-2-Butenedioic-2,3-d2 Acid Dimethyl Ester; (E)-2-Butenedioic-2,3-d2 Acid Dimethyl Ester; Dimethyl fumarate-2,3-d2. Grade: 97% by CP; 98% atom D. CAS No. 23057-98-9. Molecular formula: C6H6D2O4. Mole weight: 146.14. | |
| Dodecyl Hydrogen Fumarate | Dodecyl Hydrogen Fumarate. Uses: Dodecyl hydrogen fumarate is a reagent used in the preparation of antimicrobial ionic liquids. Additional or Alternative Names: (2E)-2-Butenedioic Acid Monododecyl Ester; (E)-2-Butenedioic Acid Monododecyl Ester; Fumaric Acid Dodecyl Ester; Fumaric Acid Monododecyl Ester (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 10283-72-4. Molecular formula: C16H28O4. Mole weight: 284.39. Purity: 0.96. IUPACName: (E)-4-dodecoxy-4-oxobut-2-enoic acid. Canonical SMILES: CCCCCCCCCCCCOC(=O)C=CC(=O)O. ECNumber: 219-360-7. Product ID: ACM10283724. Alfa Chemistry ISO 9001:2015 Certified. Categories: Monolauryl maleate. | |
| Ensitrelvir fumarate | Ensitrelvir, also known as S-217622, is an antiviral drug developed by Shionogi in partnership with Hokkaido University, which acts as an orally active 3C-like protease inhibitor for the treatment of COVID-19 infection. It is taken by mouth, and has been successfully tested against the recently emerged Omicron variant. It is the first orally active non-covalent, non-peptidic, SARS-CoV-2 3CL protease inhibitor (IC50=13 nM). It became the first Japanese domestic pill to treat COVID-19, third to be regulatorally approved in Japan; in February 2022. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ensitrelvir fumarate; S-217622; S 217622; S217622; Xocova. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2757470-18-9. Molecular formula: C26H21ClF3N9O6. Mole weight: 647.96. Purity: >98%. IUPACName: (E)-6-((6-chloro-2-methyl-2H-indazol-5-yl)imino)-3-((1-methyl-1H-1,2,4-triazol-3-yl)methyl)-1-(2,4,5-trifluorobenzyl)-1,3,5-triazinane-2,4-dione fumaric acid. Canonical SMILES: O=C(N(CC1=NN(C)C=N1)C(N/2)=O)N(CC3=CC(F)=C(F)C=C3F)C2=N\C4=CC5=CN(C)N=C5C=C4Cl.O=C(O)/C=C/C(O)=O. Product ID: ACM2757470189. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl hydrogen fumarate | Ethyl hydrogen fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl hydrogen fumarate;Fumaric acid monoethyl ester;mono-Ethyl fumarate. Product Category: Heterocyclic Organic Compound. CAS No. 2459-5-4. Molecular formula: C6H8O4. Product ID: ACM204296. Alfa Chemistry ISO 9001:2015 Certified. Categories: Monoethyl fumarate. | |
| Flavine Adenine Dinucleotide-13C5 Ammonium Salt | Labelled Flavine Adenine Dinucleotide. The prosthetic group of certain flavoproteins including D-amino acid oxidase, glucose oxidase, glycine oxidase, fumaric hydrogenase, histaminase, and xanthine oxidase. Riboflavin kinase tumor necrosis factor receptor 1 NADPH oxidase. Synonyms: Riboflavin 5'-(Trihydrogen Diphosphate) P'5'-Ester with Adenosine-13C5 Ammonium Salt; Adenine-flavine Dinucleotide-13C5 Disodium; Adenine-riboflavin-13C5 Dinucleotide Ammonium Salt; Adenine-riboflavine-13C5 Dinucleotide Ammonium Salt; FAD-13C5 Ammonium Salt; Fademin-13C5 Ammonium Salt; Flavinat-13C5 Ammonium Salt; Flavine Adenosine Diphosphate-13C5 Ammonium Salt; Flavitan-13C5 Ammonium Salt; NSC 112207; Riboflavin-adenine Dinucleotide-13C5 Dinucleotide Ammonium Salt. Grade: 95%; 99% atom 13C. Molecular formula: C22[13C]5H33N9O15P2 xNH3. Mole weight: 790.51. | |
| Flavine Adenine Dinucleotide Disodium Salt | The prosthetic group of certain flavoproteins including D-amino acid oxidase, glucose oxidase, glycine oxidase, fumaric hydrogenase, histaminase, and xanthine oxidase. Riboflavin kinase tumor necrosis factor receptor 1 NADPH oxidase. Group: Biochemicals. Alternative Names: Riboflavin 5'-(Trihydrogen Diphosphate) P'5'-Ester with Adenosine. Grades: Highly Purified. CAS No. 146-14-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Magnesium fumarate | Magnesium fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FUMARIC ACID, MAGNESIUM SALT;MAGNESIUM FUMARATE;Fumaratemagnesium;Magnesiumfumarat;Magnesiumfumarat-4-hydrat. Product Category: Heterocyclic Organic Compound. CAS No. 7704-71-4. Molecular formula: C4H4O4?xMg. Mole weight: 138.361. Density: g/cm³. Product ID: ACM7704714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Maleic acid-[2,3-13C2] | Labelled Maleic acid. Maleic acid or cis-butenedioic acid is an organic compound that is a dicarboxylic acid, a molecule with two carboxylgroups. Maleic acid is the cis-isomer of butenedioic acid, whereas fumaric acid is the trans-isomer. It is mainly used as a precursor to fumaric acid, and relative to its parent maleic anhydride, and maleic acid has few applications. Synonyms: (E)-but-2-enedioicacid; Maleicacid-2,3-13C2; Fumaricacid-2,3-13C2; 490180_ALDRICH; 123548-45-8; 769108-94-3. Grade: 99% by CP; 99% atom 13C. CAS No. 123548-45-8. Molecular formula: C2[13C]2H4O4. Mole weight: 118.06. | |
| Maleic acid-[2,3-d2] | Labelled Maleic acid. Maleic acid or cis-butenedioic acid is an organic compound that is a dicarboxylic acid, a molecule with two carboxylgroups. Maleic acid is the cis-isomer of butenedioic acid, whereas fumaric acid is the trans-isomer. It is mainly used as a precursor to fumaric acid, and relative to its parent maleic anhydride, and maleic acid has few applications. Synonyms: 2-Butenedioic-2,3-d2 Acid. Grade: 98% atom D. CAS No. 24461-33-4. Molecular formula: C4H2D2O4. Mole weight: 118.08. | |
| Mesaconic acid | Mesaconic acid is an active product that can be extracted from Saxifraga stolonifera. Mesaconic acid is used as a fire retardant and is a competitive inhibitor of fumarate reduction [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Citronic acid; Methylfumaric acid. CAS No. 498-24-8. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-78036. | |
| Monoethyl fumarate | Monoethyl fumarate is the monoethyl ester form of fumaric acid. Monoethyl fumarate is a kind of effective preservative and polymerization agent for macromolecular material [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2459-5-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W019696. | |
| Monomethyl fumarate-[d5] | Monomethyl fumarate-[d5] is labelled Monomethyl fumarate. Monomethyl Fumarate is one of the most bioactive anti-psoriatic fumaric acid ester metabolite. It is potent nicotinic acid receptor agonist. Synonyms: Monomethyl fumarate d5; (2E)-2-Butenedioic Acid 1-Methyl Ester-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1616345-45-9. Molecular formula: C5HD5O4. Mole weight: 135.13. | |
| Native Bovine Malic Dehydrogenase | Malic dehydrogenase (MDH) exists as two isoforms within eukaryotic cells, one that is expressed in the mitochondria and functions in the TCA cycle and one in the cytoplasm that converts malate from the mitochondria back into oxaloacetate. Malic dehydrogenase from bovine heart contains a histidine residue at the nad-binding active site which is critical for activity. when this histidine is mutated a loss in activity is observed. Applications: Malic dehydrogenase has been used in a study to assess a flow injection system for on-line monitoring of fumaric acid in biological pr ocesses. 1 it has also been used in a study to investigate a root-knot nematode parasitizing peanut in...001-64-3. Enzyme Commission Number: EC 1.1.1.37. CAS No. 9001-64-3. MDH. Activity: 2000-4000 units/mg protein (modified Warburg-Christian). Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 3 M (NH4)2SO4-0.01 M KH2PO4 solution, pH 7.3. Source: Bovine heart. Species: Bovine. malic dehydrogenase; L-malate dehydrogenase; NAD-L-malate dehydrogenase; malic acid dehydrogenase; NAD-dependent malic dehydrogenase; NAD-malate dehydrogenase; NAD-malic dehydrogenase; malate (NAD) dehydrogenase; NAD-dependent malate dehydrogenase; NAD-specific malate dehydrogenase; NAD-linked malate dehydrogenase; MDH; L-malate-NAD+ oxidoreductase; EC 1.1.1.37; 9001-64-3. Cat No: NATE-0445. |  |
| nPOC-POC Tenofovir Fumarate (Mixture of Diastereomers) | nPOC-POC Tenofovir Fumarate (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: nPOC-POC PMPA Fumarate,5-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid (1-methylethyl,propyl) Ester 5-Oxide Fumarate. IUPAC Name: [[(1R)-2-(6-aminopurin-9-yl)-1-methyl-ethoxy]methyl-(isopropoxycarbonyloxymethoxy)phosphoryl]oxymethyl propyl carbonate;fumaric acid. Molecular formula: C19H30N5O10P.C4H4O4. Mole weight: 635.51. Catalog: APS002621. SMILES: CCCOC(=O)OCOP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc12)OCOC(=O)OC(C)C.OC(=O)\C=C\C(=O)O. Format: Neat. | |
| tert-Butyl ethylfumarate | tert-Butyl ethylfumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 100922-16-5, 2-Butenedioic acid(2E)-, 1-(1,1-dimethylethyl) 4-ethyl ester, ACMC-20m3yv, TERT-BUTYLETHYLFUMARATE, CTK3J9359, AG-D-06843, 2-Butenedioicacid (2E)-, 1,1-dimethylethyl ethyl ester (9CI); 2-Butenedioic acid (E)-,1,1-dimethylethyl ethyl ester; (E)-tert-Butyl ethyl butenedioate; Fumaric acidtert-butyl ethyl ester; tert-Butyl ethyl fumarate. Product Category: Heterocyclic Organic Compound. CAS No. 100922-16-5. Molecular formula: C10H14O4-2. Mole weight: 198.215760 [g/mol]. Purity: 0.96. IUPACName: 2-tert-butyl-3-ethylbut-2-enedioate. Canonical SMILES: CCC(=C(C(=O)[O-])C(C)(C)C)C(=O)[O-]. Product ID: ACM100922165. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2-Ethylenedicarboxylic Acid | trans-1,2-Ethylenedicarboxylic Acid. Group: Biochemicals. Alternative Names: (2E)-2-Butenedioic Acid 1,4-Dimethyl Ester; (E)-2-Butenedioic Acid 1,4-Dimethyl Ester; Fumaric Acid Dimethyl Ester; (2E)-2-Butenedioic Acid Dimethyl Ester; (E)-But-2-enedioic Acid Dimethyl Ester; AZL-O 211089; Allomaleic Acid Dimethyl Ester; BG 00012; Boletic Acid Dimethyl Ester; Dimethyl (E)-2-Butenedioate; Dimethyl (E)-Butenedioate; Dimethyl Fumarate; Dimethyl trans-Ethylenedicarboxylate; Methyl Fumarate; NSC 167432; NSC 25942; trans-1,2-Ethylenedicarboxylic Acid Dimethyl Ester; trans-Butenedioic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 624-49-7. Pack Sizes: 10g. Molecular Formula: C6H8O4, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester is derived from (R)-Fesoterodine Fumarate (F321300), which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H35NO5. US Biological Life Sciences. | Worldwide |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 is the labeled form of 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester (B485890), which is derived from (R)-Fesoterodine Fumarate (F321300), a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H31D4NO5, Molecular Weight: 445.58. US Biological Life Sciences. | Worldwide |
| 1-(5-(2-fluorophenyl)-1-(pyridin-2-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine fumarate | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: Vonoprazan Impurity 33. Grade: 95% HPLC. CAS No. 928615-46-7. Molecular formula: C17H16FN3O2S. Mole weight: 345.39. | |
| 2-?(1-?Methylethoxy)?ethyl ester-4-?[2-?hydroxy-?3-?[ (1-?methylethyl) ?amino]?propoxy]? benzoic Acid | 2-?(1-?Methylethoxy)?ethyl ester-4-?[2-?hydroxy-?3-?[ (1-?methylethyl) ?amino]?propoxy]? benzoic Acid is a derivative of Keto Bisoprolol Hydrochloride (K175150). 2-?(1-?Methylethoxy)?ethyl ester-4-?[2-?hydroxy-?3-?[ (1-?methylethyl) ?amino]?propoxy]? benzoic acid was used for optimization and validation of a new RP-HPLC method for simultaneous determination of bisoprolol fumarate, hydrochlorothiazide and impurities A, L, K and B were presented. Group: Biochemicals. Grades: Highly Purified. CAS No. 864544-37-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H29NO5, Molecular Weight: 339.43. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) maloic Acid Diethyl Ester | 2- (4- ( (2-isopropoxyethoxy) methyl) phenoxy) maloic Acid Diethyl Ether is an intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C19H28O7. US Biological Life Sciences. | Worldwide |
| 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol Fumarate | 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol Fumarate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol Fumarate,Quetiapine Fumarate Imp. I (EP), Quetiapine Fumarate Imp. I (EP) as Fumarate, Quetiapine Imp. I (EP). Pack Sizes: 50MG. IUPAC Name: 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethanol;(E)-but-2-enedioic acid. Molecular formula: C19H21N3OS.C4H4O4. Mole weight: 455.53. Catalog: APS004196. SMILES: OCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24.OC(=O)\C=C\C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 2- ( ( (5- ( (Dimethylamino) methyl) furan-2-yl) methyl) thio) ethanamine Fumarate (2:1) | 2- ( ( (5- ( (Dimethylamino) methyl) furan-2-yl) methyl) thio) ethanamine (E)-2-Butenedioate is an impurity of Ranitidine (R120000), a histamine H2-receptor antagonist which inhibits gastric acid secretion. Antiulcerative. Group: Biochemicals. Grades: Highly Purified. CAS No. 256948-32-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H36N4O2S2 C4H4O4. US Biological Life Sciences. | Worldwide |
| [[2- (Diethylamino) ethyl]thio]-acetic acid 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (E)-2-butenedioate | [[2- (Diethylamino) ethyl]thio]-acetic acid 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (E)-2-butenedioate. Group: Biochemicals. Alternative Names: (3aS, 4R, 5S, 6S, 8R, 9S, 9aR, 10R) -2-[[2- (Diethylamino) ethyl]thio]acetic acid 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (2E)-2-butenedioate; Tiamulin fumarate. Grades: Highly Purified. CAS No. 55297-96-6. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C32H51NO8S. US Biological Life Sciences. | Worldwide |
| (2E)-2-Butenedioic Acid 1-[[3-[ (1R) -3-[Bis (1-methylethyl) amino]-1-phenylpropyl]-4- (2-methyl-1-oxopropoxy) phenyl]methyl] Ester | An impurity of Fesoterodine fumarate which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). Group: Biochemicals. Grades: Highly Purified. CAS No. 1254942-29-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H39NO6. US Biological Life Sciences. | Worldwide |
| 4-Fumarylacetolacetic Acid | 4-Fumarylacetolacetic Acid is an intermediate in the metabolism of tyrosine. Synonyms: Tyrosine Related Compoud 2; Fumarylacetoacetate; Fumarylacetoacetone; 4-Fumarylacetoacetate; 4,6-dioxo-2E-octenedioic acid; (E)-4,6-dioxooct-2-enedioic acid. CAS No. 28613-33-4. Molecular formula: C8H8O6. Mole weight: 200.15. | |
| 4-Hydroxybenzaldehyde | 4-Hydroxybenzaldehyde comes from the herb of Gastrodia elata Blume, it shows an inhibitory effect on the GABA transaminase, and its inhibitory activity was higher than that of valproic acid, a known anticonvulsant. Uses: Antiepileptic and anticonvulsive activity. Synonyms: Bisoprolol Fumarate EP Impurity S; Bisoprolol EP Impurity S. Grade: 98 %. CAS No. 123-08-0. Molecular formula: C7H6O2. Mole weight: 122.12. | |
| (5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methanamine fumarate | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Molecular formula: C20H18FN3O6S. Mole weight: 447.44. | |
| Acetamide,2-cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)-,(2E)-2-butenedioate | Acetamide,2-cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)-,(2E)-2-butenedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cymoxanil fumarate; Acetamide,2-cyano-N-((ethylamino)carbonyl)-2-(methoxyimino)-,(2E)-2-butenedioate (1:?); 2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)acetamide,fumarate; Acetamide,2-cyano-N-((ethylamino)carbonyl)-2-(methoxyimino)-,(2E)-2-butenedioate. Product Category: Heterocyclic Organic Compound. CAS No. 65122-15-8. Molecular formula: C11H14N4O7. Mole weight: 314.25146. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid; (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide. Product ID: ACM65122158. Alfa Chemistry ISO 9001:2015 Certified. | |
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