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| Product | Description | |
|---|---|---|
| 2, ?2'-?[ (4-?Butyl-?1, ?3-?phenylene) ?diimino]?bis-?2-?butenedioic Acid Tetramethyl Ester | 2, ?2'-?[ (4-?Butyl-?1, ?3-?phenylene) ?diimino]?bis-?2-?butenedioic Acid Tetramethyl Ester is an intermediate in synthesizing Bufrolin (B689405), an analog of Sodium Cromoglycate (C815000). It is a mast cell stabilizer drug and is shown to display agonism at either human or rat G protein-coupled receptor GPR35. Group: Biochemicals. Grades: Highly Purified. CAS No. 63920-98-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H28N2O8. 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. |  |
| 2-Chloro-3-(dichloromethyl)-2-butenedioic Acid (cis and trans mixture) | 2-Chloro-3-(dichloromethyl)-2-butenedioic Acid is mutagenic substance that comes from chlorinated furanone byproduct in disinfected drinking waters. Group: Biochemicals. Grades: Highly Purified. CAS No. 122551-90-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C5H3Cl3O4, Molecular Weight: 233.43. US Biological Life Sciences. | Worldwide |
| (2E)-2,3-Bis(acetyloxy)-2-butenedioic Acid 1,4-Dimethyl Ester | (2E)-2,3-Bis(acetyloxy)-2-butenedioic Acid 1,4-Dimethyl Ester. Group: Biochemicals. Alternative Names: (E)-2,3-Bis(acetyloxy)-2-butenedioic Acid 1,4-Dimethyl Ester; Dihydroxyfumaric Acid Dimethyl Ester Diacetate; Dimethyl Diacetoxyfumarate; Dimethyl Dihydroxyfumarate Diacetate. Grades: Highly Purified. CAS No. 130-84-7. Pack Sizes: 1g. Molecular Formula: C10H12O8, Molecular Weight: 260.2. US Biological Life Sciences. | Worldwide |
| (2E)-2,3-Dihydroxy-2-butenedioic Acid Hydrate (1:?) | (2E)-2,3-Dihydroxy-2-butenedioic Acid Hydrate (1:?), is an organic building block used for the synthesis of various chemicals. It is also shown to be to the product of oxidative degradation pathway in wine, and it can produce yellow pigments by reacting with (+)-catechin. Group: Biochemicals. Grades: Highly Purified. CAS No. 199926-38-0. Pack Sizes: 1g, 2.5 g. Molecular Formula: C4H4O6.xH2O, Molecular Weight: 148.07. 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 |
| (2Z)-2-Butenedioic Acid 1-Ethyl Ester | (2Z)-2-Butenedioic Acid 1-Ethyl Ester is a phytochemical isolated from cranberries. Exhibits potential antiproliferative and antioxidant activities. Group: Biochemicals. Alternative Names: (Z)-Butenedioic Acid Monoethyl Ester; Maleic Acid Ethyl Ester; Ethyl Hydrogen Maleate; Monoethyl (2Z)-2-Butenedioate; Monoethyl Maleate. Grades: Highly Purified. CAS No. 3990-3-2. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C?H?O?, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| (2Z)-2-Butenedioic Acid 1-Methyl Ester-d3 | (2Z)-2-Butenedioic Acid 1-Methyl Ester-d3. Group: Biochemicals. Alternative Names: (Z)-Butenedioic Acid Monomethyl Ester-d3; Maleic Acid Methyl Ester-d3; Methyl Hydrogen Maleate-d3; Monomethyl (2Z)-2-Butenedioate-d3; Monomethyl Maleate-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (E)-2,3-Dibromo-2-butenedioic acid | (E)-2,3-Dibromo-2-butenedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibromfumarsaeure. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 608-38-8. Molecular formula: C4H2Br2O4. Mole weight: 273.86. Purity: 95-99%. Product ID: ACM608388. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Z)-2-Bromo-3-methyl-2-butenedioic acid | (Z)-2-Bromo-3-methyl-2-butenedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-3-methylfumaric acid. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 23366-89-4. Molecular formula: C5H5BrO4. Mole weight: 208.99. Purity: 95-99%. Product ID: ACM23366894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethoxyethyl hydrogen maleate | 2-Ethoxyethyl hydrogen maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F7718, CTK8H8969, 26350-96-9, AG-E-82752, 2-Butenedioic acid(2Z)-, 1-(2-ethoxyethyl) ester, 2-Butenedioicacid (2Z)-, mono(2-ethoxyethyl) ester (9CI); 2-Butenedioic acid (Z)-,mono(2-ethoxyethyl) ester; Maleic acid, mono(2-ethoxyethyl) ester (8CI);Ethanol, 2-ethoxy-, hydrogen maleate (8CI); Mono(2-ethoxyethyl)(Z)-2-butenedioate; Mono(2-ethoxyethyl) malonate. Product Category: Heterocyclic Organic Compound. CAS No. 26350-96-9. Molecular formula: C8H12O5. Mole weight: 188.177880 [g/mol]. Purity: 0.96. IUPACName: 4-(2-ethoxyethoxy)-4-oxobut-2-enoic acid. Canonical SMILES: CCOCCOC(=O)C=CC(=O)O. ECNumber: 247-627-8. Product ID: ACM26350969. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(1,3-dimethylbutyl)2-butenedioate | Bis-(1,3-dimethylbutyl)2-butenedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMAM, EINECS 267-946-6, Bis(1,3-dimethylbutyl) 2-butenedioate, CID6437285, 2-Butenedioic acid, bis(1,3-dimethylbutyl) ester, Butenedioic acid, 1,4-bis(1,3-dimethylbutyl) ester, 2-Butenedioic acid, 1,4-bis(1,3-dimethylbutyl) ester, 67953-19-9. Product Category: Heterocyclic Organic Compound. CAS No. 67953-19-9. Molecular formula: C16H28O4. Mole weight: 284.391120 [g/mol]. Purity: 0.96. IUPACName: bis(4-methylpentan-2-yl) (E)-but-2-enedioate. Canonical SMILES: CC(C)CC(C)OC(=O)C=CC(=O)OC(C)CC(C)C. Density: 0.964g/cm³. ECNumber: 267-946-6. Product ID: ACM67953199. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1-methoxy-2-propyl)maleate | Bis(1-methoxy-2-propyl)maleate has been extensively researched for its potential therapeutic applications, particularly in the treatment of multiple sclerosis (MS). MS is a chronic autoimmune disease that affects the central nervous system and can cause a wide range of symptoms, including muscle weakness, fatigue, and cognitive impairment. Bis(1-methoxy-2-propyl)maleate has been shown to have immunomodulatory and anti-inflammatory properties, which make it a promising candidate for the treatment of MS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(1-METHOXY-2-PROPYL)MALEATE;BIS(2-METHOXY-1-METHYLETHYL) MALEATE;2-Butenedioic acid (2Z)-, bis(2-methoxy-1-methylethyl) ester;BIS-(METHOXYMETHYL)ETHYL MALEATE. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 102054-10-4. Molecular formula: C12H20O6. Mole weight: 260.28. Purity: 0.95. IUPACName: bis(1-methoxypropan-2-yl) (Z)-but-2-enedioate. Product ID: ACM102054104. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-ethylhexyl) Maleate | Bis(2-ethylhexyl)maleate is a potential anti-inflammatory and antimicrobial agent, extracted from Urtica dioica L. (Urticaceae) leaves. Also used in the preparation of lubricants additives. Uses: This product is suitable for scientific research. Group: Plastic additivespolymersplasticizers. Alternative Names: (Z)-2-butenedioic acid bis-(2-ethylhexyl) ester; MALEIC ACID DIOCTYL ESTER; Maleic Acid Di(2-ethylhexyl) Ester; Ceraphyl 45; di(2-ethvlhexvl)maleate. CAS No. 142-16-5. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: Bis(2-ethylhexyl) (Z)-but-2-enedioate. Molecular formula: 340.50. Mole weight: C20H36O4. CCCCC (CC)COC (=O)\C=C/C (=O)OCC (CC)CCCC. 1S/C20H36O4/c1-5-9-11-17 (7-3)15-23-19 (21)13-14-20 (22)24-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3/b14-13-. ROPXFXOUUANXRR-YPKPFQOOSA-N. 98%. |  |
| Chaetomellic Acid A Disodium Salt | Chaetomellic acid A is an alkyl dicarboxylic acid isolated from the fermentation of Chaetomella acutiseta. Chaetomellic acid A has been shown to be a potent, highly specific inhibitor of RAS farnesyl protein transferase (FPTase). The association between RAS proteins and cancer has made Chaetomellic acid A a potential chemotherapeutic agent. Group: Biochemicals. Alternative Names: (2Z)-2-Methyl-3-tetradecyl-2-butenedioic Acid Disodium Salt. Grades: Highly Purified. CAS No. 161308-35-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Diallyl maleate | Liquid. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: MALEIC ACID DIALLYL ESTER; BUTENEDIOIC ACID DIALLYL ESTER; DIALLYL MALEATE; DIALLYL MALLEATE; DI-(2-PROPENYL)MALEATE; 2-Butenedioic acid (Z)-, di-2-propenyl ester; 2-Butenedioicacid(Z)-,di-2-propenylester; Diallyl (2Z)-2-butenedioate. CAS No. 999-21-3. Product ID: bis(prop-2-enyl) (Z)-but-2-enedioate. Molecular formula: 196.20. Mole weight: CH2=CHCH2OCOCH=CHCOOCH2CH=CH2. C=CCOC(=O)\C=C/C(=O)OCC=C. 1S/C10H12O4/c1-3-7-13-9 (11)5-6-10 (12)14-8-4-2/h3-6H, 1-2, 7-8H2/b6-5-. ZPOLOEWJWXZUSP-WAYWQWQTSA-N. ≥ 97%. | |
| diammonium fumarate | diammonium fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2-Butenedioic acid diammonium salt. Appearance: Off-white solid. CAS No. 14548-85-7. Molecular formula: C4H10N2O4. Mole weight: 150.13. Purity: 0.95. Product ID: ACM14548857. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibromomaleic acid | Dibromomaleic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: 3-dibromo-(z)-2-butenedioicaci. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. CAS No. 608-37-7. Molecular formula: C4H2Br2O4. Mole weight: 273.86 g/mol. Purity: 0.97. Canonical SMILES: OC(=O)\C(Br)=C(\Br)C(O)=O. ECNumber: 210-162-6. Product ID: ACM-MO-608377. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Butenedioic acid. | |
| Diethyl Chloromaleate | By-product in the preparation of di-Et chlorofumarate with fungistatic properties. Group: Biochemicals. Alternative Names: (E)-2-Chloro-2-Butenedioic Acid Diethyl Ester; Chloro-maleic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 626-10-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Dihydroxyfumaric acid | Dihydroxyfumaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIHYDROXYBUTENEDIOIC ACID;DIHYDROXYFUMARIC ACID;DIHYDROXYMALEIC ACID;(E)-DIHYDROXYBUTENEDIOIC ACID;2,3-dihydroxymaleic acid;(Z)-2,3-Dihydroxy-2-butenedioic acid. Product Category: Heterocyclic Organic Compound. CAS No. 526-84-1. Molecular formula: C4H4O6. Mole weight: 148.07. Product ID: ACM526841. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydroxyfumaric Acid Dimethyl Ester | Dihydroxyfumaric Acid Dimethyl Ester. Group: Biochemicals. Alternative Names: DHF; (2E)-2,3-Dihydroxy-2-butenedioic Acid 1,4-dimethyl Ester; (2E)-2,3-Dihydroxy-2-butenedioic Acid Dimethyl Ester; (E)-2,3-dihydroxy-2-Butenedioic Acid Dimethyl Ester; Dimethyl Dihydroxyfumarate. Grades: Highly Purified. CAS No. 133-47-1. Pack Sizes: 250mg. Molecular Formula: C6H8O6, Molecular Weight: 176.12. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. | |
| Dodecyl(Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatetracosa-2,9-dienoate | Dodecyl(Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatetracosa-2,9-dienoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-531-1, 2-Butenedioic acid (2Z)-, 1,1-(dibutylstannylene) 4,4-didodecyl ester, Dodecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatetracosa-2,9-dienoate, 33466-31-8, 5,7,12-Trioxa-6-stannatetracosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, dodecyl ester, (Z,Z)-. Product Category: Heterocyclic Organic Compound. CAS No. 33466-31-8. Molecular formula: C40H72O8Sn. Mole weight: 799.704880 [g/mol]. Purity: 0.96. IUPACName: 4-O-[dibutyl-[(Z)-4-dodecoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-dodecyl (Z)-but-2-enedioate. Canonical SMILES: CCCCCCCCCCCCOC(=O)C=CC(=O)O[Sn](CCCC)(CCCC)OC(=O)C=CC(=O)OCCCCCCCCCCCC. ECNumber: 251-531-1. Product ID: ACM33466318. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fesoterodine Related Impurity 2 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 8-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (2E)-2-Butenedioic Acid 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(2-methyl-1-oxopropoxy)phenyl]methyl] Ester. Grades: > 95%. CAS No. 1254942-29-4. Molecular formula: C30H39NO6. Mole weight: 509.65. |  |
| Fumaric acid | Fumaric acid is mainly used as an acidulant and flavoring agent in liquid pharmaceutical preparations. It can be used as a lubricant in effervescent tablets. It is necessary for plants and tissues respiration and also used as an antioxidant. Synonyms: (E)-2-Butenedioic acid; (2E)-2-Butenedioic Acid; (2E)-But-2-enedioic Acid; 2-(E)-Butenedioic Acid; (E)-Butenedioic Acid; Allomaleic Acid; Bakeshure 451; Bakeshure 470; Boletic Acid; Lichenic Acid; NSC 2752; Petrom; trans-1,2-Ethylenedicarboxylic Acid; trans-2-Butenedioic Acid; trans-Butenedioic Acid. Grades: ≥95% by HPLC. CAS No. 110-17-8. Molecular formula: C4H4O4. Mole weight: 116.07. | |
| Fumaric Acid | Fumaric Acid. Categories: trans-butenedioic acid, allomaleic acid, fumarate, lichenic acid. Cas No. 110-17-8. |  International |
| 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 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 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)-. Grades: 95%. CAS No. 135355-96-3. Molecular formula: C8H12O4. Mole weight: 172.18. | |
| Irsogladine | Irsogladine is a PDE4 inhibitor and muscarinic acetylcholine receptor binder.Irsogladine treatment (300 and 500 mg/kg/day) resulted in a dose-dependent reduction of angiogenesis in wild-type mice by 21 and 45.3% (P < 0.02, P < 0.001), in tPA-deficient mice by 42.6 and 46% (P < 0.001, P < 0.001), and in uPA-deficient mice by 27.2 and 46% (P < 0.05, p < 0.001), respectively. Uses: Anti-ulcer agents. Synonyms: Irsogladine; 57381-26-7; dicloguamine; 6-(2,5-Dichlorophenyl)-1,3,5-triazine-2,4-diamine; Irsogladine [INN]; 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-; QBX79NZC1D; 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine;[4-amino-6-(2,5-dichlorophenyl)-s-triazin-2-yl]amine; maleic acid; (Z)-2-butenedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine; 6-[2,5-bis(chloranyl)phenyl]-1,3,5-triazine-2,4-diamine; (Z)-but-2-enedioic acid. Grades:>98%. CAS No. 57381-26-7. Molecular formula: C9H7Cl2N5. Mole weight: 256.09. | |
| Lead fumarate tetrabasic | Lead fumarate tetrabasic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LEAD FUMARATE TETRABASIC;2-Butenedioic acid (2E)-, lead salt;2-Butenedioic acid (E)-, lead salt. Product Category: Heterocyclic Organic Compound. CAS No. 13698-55-0. Molecular formula: C8H4O8Pb. Mole weight: 435.31. Purity: tetrabasic. Product ID: ACM13698550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium fumarate | Lithium fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dilithium fumarate;Lithiumfumarate;(E)-2-Butenedioic acid dilithium salt. Product Category: Heterocyclic Organic Compound. CAS No. 24820-18-6. Molecular formula: C4H4O4.2Li. Mole weight: 127.9383. Density: g/cm³. Product ID: ACM24820186. Alfa Chemistry ISO 9001:2015 Certified. | |
| Maleic Acid | Maleic Acid. Group: Biochemicals. Alternative Names: (2Z)-Butene-2-dioic Acid; (Z)-2-Butenedioic Acid; 2-Butenedioic Acid, (Z)-; Maleinic Acid; Malezid CM; Scotchbond Multipurpose Etchant; Toxilic Acid; cis-1,2-Ethylenedicarboxylic Acid; cis-2-Butenedioic Acid; cis-Butenedioic Acid. Grades: Highly Purified. CAS No. 110-16-7. Pack Sizes: 25g. Molecular Formula: C4H4O4, Molecular Weight: 116.07. US Biological Life Sciences. | Worldwide |
| Maleic acid disodium salt anhydrous | Maleic acid disodium salt anhydrous. Group: Biochemicals. Alternative Names: cis-Butenedioic acid disodium salt. Grades: Highly Purified. CAS No. 371-47-1. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| Maleic Acid Monomethyl Ester (~90%) | Maleic Acid Monomethyl Ester, is relative to Maleic Anhydride (M124400), which is a heterocyclic compound used in the manufacture of unsaturated polyester resins. Maleic Anhydride has a wide range of other applications; it can also be used in synthetic tensides, insecticides, herbicides and fungicides. Group: Biochemicals. Alternative Names: (2Z)-2-Butenedioic Acid 1-Methyl Ester; (2Z)-2-Butenedioic Acid Monomethyl Ester ; ; Maleic Acid Methyl Ester; (Z)-4-Methoxy-4-oxobut-2-enoic Acid; (Z)-4-Methoxy-4-oxobut-2-enoic Acid; Hydrogen Methyl Maleate; Methyl Hydrogen (2Z)-2-Butendioate; Methyl Hydrogen Maleate; Monomethyl (Z)-2-Butenedioate; Monomethyl Maleate. Grades: Highly Purified. CAS No. 3052-50-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Maleic acid monooctyl ester | Maleic acid monooctyl ester. Group: Polymers. Alternative Names: MALEIC ACID MONOOCTYL ESTER; MALEIC ACID MONO(2-ETHYLHEXYL) ESTER; 2-ETHYLHEXYL MALEATE; 2-ETHYLHEXYL MALEATE MONO; MONOOCTYL MALEATE; MONO(2-ETHYLHEXYL) MALEATE; MALEIC ACID MONOOCTYL ESTER 90+%; 2-Butenedioic acid (2Z)-, monooctyl ester. CAS No. 2370-71-0. Product ID: (Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid. Molecular formula: 228.28g/mol. Mole weight: C12H20O4. CCCCC(CC)COC(=O)C=CC(=O)O. InChI=1S/C12H20O4/c1-3-5-6-10 (4-2)9-16-12 (15)8-7-11 (13)14/h7-8, 10H, 3-6, 9H2, 1-2H3, (H, 13, 14)/b8-7-. IQBLWPLYPNOTJC-FPLPWBNLSA-N. 236-260(KOHmg/g). | |
| Maleic acid NF | cis-Butenedioic acid, Toxilic acid. Grades: NF. CAS No. 110-16-7. Product ID: 2-08599. Molecular formula: C4H4O4. Mole weight: 116.07. |  |
| Maleic anhydride-phthalic anhydride-diethylene glycol polymer | Maleic anhydride-phthalic anhydride-diethylene glycol polymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PN-1 Resin, CID3080737, Diethylene glycol, maleic anhydride, phthalic anhydride polymer, Phthalic anhydride, maleic anhydride, diethylene glycol polymer, Maleic anhydride, phthalic anhydride, diethylene glycol terpolymer, Polymer of diethylene glycol, phthalic anhydride, maleic anhydride, 2,2-Dihydroxydiethyl ether, butenedioic anhydride, phthalandione polymer, 2-Propenoic acid, polymer with 1,1-dichloroethene and methyl 2-propenoate, Phthalic anhydride, polymer with maleic anhydride and diethylene glycol, 1,3-Isobenzofurandione, polymer with 2,5-furandione and 2,2-oxybis(ethanol), 2,2-Dihydroxydiethyl ether, cis-butenedioic anhydride, phthalandione polymer, 119912-13-9, 26123-45-5, 37229-20-2. Product Category: Heterocyclic Organic Compound. Appearance: Transparent Sticky Thick Liquid. CAS No. 26123-45-5. Molecular formula: C16H16O9. Mole weight: 352.292840 [g/mol]. Purity: 0.96. IUPACName: 2-benzofuran-1,3-dione; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol. Canonical SMILES: C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(COCCO)O. Product ID: ACM26123455. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mesaconic acid | Mesaconic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-Butenedioic acid, 2-methyl-, (2E)-. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. Appearance: White to Off-White Solid. CAS No. 498-24-8. Molecular formula: C5H6O4. Mole weight: 130.1 g/mol. Purity: 0.99. Canonical SMILES: C\C(=C/C(O)=O)C(O)=O. ECNumber: 207-859-2. Product ID: ACM-MO-498248. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl vinyl ether/maleic acid copolymer | Methyl vinyl ether/maleic acid copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL VINYL ETHER/MALEIC ACID COPOLYMER;POLY(MALEIC ANHYDRIDE-CO-METHYL VINYLETHER);POLY(METHYL VINYL ETHER-ALT-MALEIC ACID);VINYL METHYL ETHER-MALEIC ACID COPOLYMER;2-Butenedioicacid(Z)-,polymerwithmethoxyethene;Maleicacid-methoxyethylenecopolymer;methy. Product Category: Biomaterials. CAS No. 25153-40-6. Molecular formula: C21H30O15X2. Mole weight: 522.45. Product ID: ACM25153406. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl vinyl ether-monoethyl maleate copolymer | Methyl vinyl ether-monoethyl maleate copolymer. Group: Hydrophilic polymers. Alternative Names: POLY(METHYL VINYL ETHER-ALT-MALEIC ACID MONOETHYL ESTER); VINYL METHYL ETHER-MONOETHYL MALEATE; 2-butenedioicacid(z)-, monoethylester, polymerwithmethoxyethane; 2-Butenedioicacid(Z)-, monoethylester, polymerwithmethoxyethene; ethylesterofpvm/macopolymer; poly(mety. CAS No. 25087-06-3. Pack Sizes: 1 kg. Product ID: (Z)-4-ethoxy-4-oxobut-2-enoic acid; methoxyethene. Molecular formula: 202.2g/mol. Mole weight: C9H14O5. CCOC(=O)C=CC(=O)O.COC=C. InChI=1S/C6H8O4. C3H6O/c1-2-10-6(9)4-3-5(7)8; 1-3-4-2/h3-4H, 2H2, 1H3, (H, 7, 8); 3H, 1H2, 2H3/b4-3-. UVHQXWILFGUDTA-LNKPDPKZSA-N. | |
| mono-2-(Methacryloyloxy)ethyl maleate | mono-2-(Methacryloyloxy)ethyl maleate. Uses: This product is suitable for scientific research. Additional or Alternative Names: (Z)-4-(2-(Methacryloyloxy)ethoxy)-4-oxobut-2-enoic acid, Mono-2-(methacryloyloxy)ethyl maleate, Ethylene glycol methacrylate maleate, 2-Butenedioic Acid (Z)-Monophenyl Ester. Product Category: Polymer/Macromolecule. CAS No. 51978-15-5. Molecular formula: H2C=C(CH3)CO2CH2CH2O2CCH=CHCO2H. Mole weight: 228.2. Purity: ≥ 97%. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)\C=C/C(O)=O. Density: 1.217 g/mL at 25 °C (lit.). ECNumber: 257-569-5. Product ID: ACM51978155-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecyl hydrogen maleate | Octadecyl hydrogen maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monostearyl maleate, AC1O5MMQ, Octadecyl hydrogen maleate, EINECS 219-361-2, (Z)-4-octadecoxy-4-oxobut-2-enoic acid, 2-Butenedioic acid (2Z)-, 1-octadecyl ester, 2-Butenedioic acid (2Z)-, monooctadecyl ester, 2424-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 2424-62-6. Molecular formula: C22H40O4. Mole weight: 368.550600 [g/mol]. Purity: 0.96. IUPACName: (Z)-4-octadecoxy-4-oxobut-2-enoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)O. Density: 0.961g/cm³. ECNumber: 219-361-2. Product ID: ACM2424626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polymaleic acid | Maleic acid is a colorless crystalline solid having a faint odor. It is combustible though it may take some effort to ignite. It is soluble in water. It is used to make other chemicals and for dyeing and finishing naturally occurring fibers.;DryPowder; Liquid;Solid;Solid;WHITE CRYSTALS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (z)-2-Butenedioic acid homopolymer. Product Category: Promotional Products. Appearance: liquid. CAS No. 26099-09-2. Molecular formula: C4H4O4. Mole weight: 116.07. Purity: 50% in H2O. IUPACName: (Z)-but-2-enedioic acid. Product ID: ACM26099092-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(methyl vinyl ether/maleic acid),monobutyl ester | Poly(methyl vinyl ether/maleic acid),monobutyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(METHYL VINYL ETHER-ALT-MALEIC ACID MONOISOPROPYL ESTER);VINYL METHYL ETHER-MONOISOPROPYL MALEATE;2-butenedioicacid(z)-,mono(1-methylethyl)ester,polymerwithmethoxyethene;METHYL VINYL ETHER-MONOISOPROPYL MALEATE COPOLYMER;METHYL VINYL ETHER/MALEIC ACI. Product Category: Polymer/Macromolecule. Appearance: 40% solids in isopropanol & 10% solids in 2-butanol (Unit weight includes weight of solvent). CAS No. 31307-95-6. Molecular formula: [CH2CH(OCH3)CH(CO2R)CH(CO2R)]n,R=Hor-CH(CH3)2. Density: 0.962. Product ID: ACM31307956. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(styrene-co-maleic acid),partial isobutyl ester | Poly(styrene-co-maleic acid),partial isobutyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(STYRENE-CO-MALEIC ACID), PARTIAL ISOBUTYL ESTER;2-butenedioicacid(z)-,mono(2-methylpropyl)ester,polymerwithethenylbenzen;STYRENE-MALEIC ACID HALF ESTER COPOLYMER;Poly(styrene-co-maleic acid), partial isobutyl ester average Mv ~65,000. CAS No. 28571-95-1. Purity: 0.96. Product ID: ACM28571951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(styrene-co-maleic acid),partial isobutyl/methyl mixed ester | Poly(styrene-co-maleic acid),partial isobutyl/methyl mixed ester. Group: Hydrophobic polymers. Alternative Names: 2-Butenedioicacid(Z)-, monomethylester, polymerwithethenylbenzene, 2, 5-furandioneand(Z)-2-methylpropylhydrogen2-butenedioate; andioneand(z)-2-methylpropylhydrogen2-butenedioate; POLY(STYRENE-CO-MALEIC ACID), PARTIAL ISOBUTYL/METHYL MIXED ESTER; POLY(STYRENE-CO-. CAS No. 63528-92-7. Product ID: chlorane. Molecular formula: 36.46094;g/mol. Mole weight: ClH. Cl. VEXZGXHMUGYJMC-UHFFFAOYSA-N. 96%. | |
| Potassium maleate | Potassium maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-BUTENEDIOIC ACID DIPOTASSIUM SALT;MALEIC ACID DIPOTASSIUM SALT;POTASSIUM MALEATE;TOXILIC ACID DIPOTASSIUM SALT;maleicaciddipotassium;(Z)-2-Butenedioic acid dipotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 4151-34-2. Molecular formula: C4H2K2O4. Mole weight: 192.25. Purity: 0.96. IUPACName: dipotassium;(Z)-but-2-enedioate. Product ID: ACM4151342. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium malate. | |
| Schizostatin | It is a squalene synthase inhibitor produced by the strain of Schizophyllum commune SANK 17785. It inhibits squalene synthase with IC50 of 0.84 μmol/L. 1000 μg/mL of Schizostatin has no antibacterial effect on the tested bacteria, mycobacteria, yeast and mycoplasma. Synonyms: schizostatin E; 2-Butenedioic acid, 2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2E)-; 2-Butenedioic acid, 2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, (E,E,E)-. CAS No. 163564-55-4. Molecular formula: C20H30O4. Mole weight: 334.45. | |
| Sodium maleate 1-hydrate | Sodium maleate 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM MALEATE HYDRATE;SODIUM MALEATE MONOHYDRATE;SODIUM MALEATE DIHYDRATE;TOXILIC ACID, HYDRATE;MALEIC ACID DISODIUM SALT DIHYDRATE;MALEIC ACID, DISODIUM SALT HYDRATE;MALEIC ACID DISODIUM SALT;CIS-BUTENEDIOIC ACID, HYDRATE. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 53172-74-0. Molecular formula: C4H2Na2O4.H2O. Mole weight: 196.07. Purity: 0.98. IUPACName: disodium (Z)-but-2-enedioate hydrate. Product ID: ACM53172740. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium octadecyl fumarate | Sodium octadecyl fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM STEARYL FUMARATE;sodium octadecyl fumarate;SodiumStearylFumarate(Excipient)OpenPartDmf;Sodium Stearyl Fumarate (Excipient);Monosodium stearyl fumarate;2-Butenedioic acid (2E)-, monooctadecyl ester, sodium salt;SODIUMSTEARYLFUMARATE,FCC;SODIUMSTEARYLFUMARATE,NF. Product Category: Heterocyclic Organic Compound. CAS No. 4070-80-8. Molecular formula: C22H39NaO4. Mole weight: 390.53. Product ID: ACM4070808-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium of polyaspartic acid | Sodium of polyaspartic acid. Group: Polymers. Alternative Names: 2-Butenedioic acid (2Z)-, ammonium salt, homopolymer, hydrolyzed, sodium salts; 2-Butenedioic acid (2Z)-, ammonium salt, homopolymer, hydrolized, sodium salts; SODIUM OF POLYASPARTIC ACID; (Z)-2-Butenedioic acid ammonium salt, homopolymer, hydrolyzed sodium salts; Sodium PASP; Sodium of Polyaspartic Acid (PASP); 2-Butenedioic acid (2Z)-, ammonium salt (1:), homopolymer, hydrolyzed, sodium salts. CAS No. 181828-06-8. Molecular formula: 0. Mole weight: C4< / sub>H6< / sub>NO3< / sub> (C4< / sub>H5< / sub>NO3< / sub>M2< / sub>) C4< / sub>H6< / sub>NO4< / sub>??????????. | |
| Sodium Stearyl Fumarate | Sodium Stearyl Fumarate. Synonyms: SODIUM STEARYL FUMARATE;sodium octadecyl fumarate; SodiumStearylFumarate (Excipient)OpenPartDmf; Sodium Stearyl Fumarate (Excipient);Monosodium stearyl fumarate;2-Butenedioic acid (2E)-, monooctadecyl ester, sodium salt;SODIUMSTEARYLFUMARATE, FCC;SODIUMSTEARYLFUMARATE, NF. CAS No. 4070-80-8. Pack Sizes: 5 g. Product ID: CDF4-0090. Molecular formula: C22H39NaO4. Category: Flour Treatment Agents. Product Keywords: Food Ingredients; Flour Treatment Agents; Sodium Stearyl Fumarate; CDF4-0090; 4070-80-8; C22H39NaO4; 223-781-1; 4070-80-8. Purity: 0.99. Color: White to Off-White. EC Number: 223-781-1. Physical State: Neat. Solubility: Practically insoluble in water, slightly soluble in methanol, practically insoluble in acetone and in anhydrous ethanol. Storage: Inert atmosphere,Room Temperature. Application: Sodium Stearyl Fumarate is a dough conditioner and conditioning agent that is a white powder practically insoluble in water. It is used as a dough conditioner in yeast-raised baked goods. It is used as a conditioning agent in dehydrated potatoes. It also functions as a maturing and bleaching agent. Melting Point: >196°C (dec.). Product Description: Sodium Stearyl Fumarate (SSF) is used as a lubricant in tableting to reduce the friction between the tablet and the die wall and to prevent adhesion of the material to punches or the die wall in the pharmaceutical industries. It is use |  |
| Styrene/maleic anhydride copolymer,partial methyl ester | Styrene/maleic anhydride copolymer,partial methyl ester. Group: Polymers. Alternative Names: monomethylester, polymerwithethenylbenzeneand2, 5-2-butenedioicacid(z); POLY(STYRENE-ALT-MALEIC ANHYDRIDE), PARTIAL METHYL ESTER; POLY(STYRENE/MALEIC ANHYDRIDE); POLY(STYRENE-CO-MALEIC ANHYDRIDE); STYRENE/MALEIC ANHYDRIDE COPOLYMER CONTAINING MONOMETHYL ESTER; S. CAS No. 31959-78-1. Product ID: furan-2,5-dione; (Z)-4-methoxy-4-oxobut-2-enoic acid; styrene. Molecular formula: 332.3g/mol. Mole weight: C17H16O7. COC(=O)C=CC(=O)O. C=CC1=CC=CC=C1. C1=CC(=O)OC1=O. InChI=1S/C8H8. C5H6O4. C4H2O3/c1-2-8-6-4-3-5-7-8; 1-9-5(8)3-2-4(6)7; 5-3-1-2-4(6)7-3/h2-7H, 1H2; 2-3H, 1H3, (H, 6, 7); 1-2H/b; 3-2-. KTCBAPXXHQDEER-PMOSZIESSA-N. | |
| 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 |
| Tridecyl(Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannapentacosa-2,9-dienoate | Tridecyl(Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannapentacosa-2,9-dienoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutylbis(tridecyl maleate)tin, Dibutyltinbis(tridecyl maleate), Di-n-butyltinbis(tridecyl maleate), EINECS 262-353-9, 2-Butenedioic acid (2Z)-, 1,1-(dibutylstannylene) 4,4-ditridecyl ester, Tridecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannapentacosa-2,9-dienoate, 5,7,12-Trioxa-6-stannapentacosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, tridecyl ester, (Z,Z)-, 60659-61-2. Product Category: Heterocyclic Organic Compound. CAS No. 60659-61-2. Molecular formula: C42H76O8Sn. Mole weight: 827.758040 [g/mol]. Purity: 0.96. IUPACName: 4-O-[dibutyl-[(Z)-4-oxo-4-tridecoxybut-2-enoyl]oxystannyl] 1-O-tridecyl (Z)-but-2-enedioate. Canonical SMILES: CCCCCCCCCCCCCOC(=O)C=CC(=O)O[Sn](CCCC)(CCCC)OC(=O)C=CC(=O)OCCCCCCCCCCCCC. ECNumber: 262-353-9. Product ID: ACM60659612. Alfa Chemistry ISO 9001:2015 Certified. | |
| TS 155-2 | A macrocyclic lactone related to hygrolidin but produced by a different streptomyces species. TS155-2 is an inhibitor of calcium entry into the cell induced by thrombin stimulation. It has antihypertensive, antiplatelet, antiischemia and anti-inflammatory activities. Synonyms: Antibiotic TS 155-2; 2E-butenedioic acid-1-[(2R,4R,5S,6R)-tetrahydro-2-hydroxy-2-[(1S,2R,3S)-2-hydroxy-3-[(2R,3S,4E,6E,9S,10S,11R,12E,14E)-10-hydroxy-3-methoxy-7,9,11,13,15-pentamethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl]-1-methylbutyl]-5-methyl-6-(1-methylethyl)-2H-pyran-4-yl] ester; JBIR 100. Grades: >95% by HPLC. CAS No. 303009-07-6. Molecular formula: C39H60O11. Mole weight: 704.89. | |
| Vinyl chloride/vinyl acetate/maleic acid terpolymers,mw 70000 | Vinyl chloride/vinyl acetate/maleic acid terpolymers,mw 70000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butenedioicacid(Z)-,polymerwithchloroetheneandethenylacetate;poly(vinylchloride-co-vinylacetate-co-maleicac;polymerwithchloroetheneandethenylacetate;POLY(VINYL CHLORIDE/VINYL ACETATE/MALEIC ACID);POLY(VINYL CHLORIDE-CO-VINYL ACETATE-CO-MALEIC ACID);VIN. Product Category: Polymer/Macromolecule. CAS No. 9005-9-8. Molecular formula: C30H39Cl3O18X2. Mole weight: 70000. Density: 1.35 (20°C). Product ID: ACM9005098. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Z)-2-Ethyl-3-methylmaleic Acid Disodium Salt | A maleic acid/anhydride derivative potentially useful as building blocks for the synthesis of a diverse range of structurally interesting, complex and bioactive molecules/polymers with tailored material characteristics. Group: Biochemicals. Alternative Names: (2Z)-2-Ethyl-3-methyl-2-butenedioic Acid Sodium Salt; Ethylmethyl Maleic Acid Disodium Salt; 2-Ethyl-3-methylmaleic Acid Disodium Salt. Grades: Highly Purified. CAS No. 929555-91-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (Z)-2-Hexyl-3-methylmaleic Acid Disodium Salt | A derivative of Chaetomellic acids which are a class of alkyl dicarboxylic acids that were isolated from Chaetomella acutiseta. They are potent and highly specific farnesyl-pyrophosphate (FPP) mimic inhibitors of Ras farnesyl-protein transferase. Group: Biochemicals. Alternative Names: (2Z)-2-Hexyl-3-methyl-2-butenedioic Acid Disodium Salt. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 3-Hydroxy tolperisone maleate | 3-Hydroxy tolperisone maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Hydroxy-4-methylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone (2Z)-2-Butenedioate. Product Category: Heterocyclic Organic Compound. CAS No. 283585-02-4. Molecular formula: C20H27NO6. Mole weight: 377.43. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;1-(3-hydroxy-4-methylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C(C)CN2CCCCC2)O.C(=CC(=O)O)C(=O)O. Product ID: ACM283585024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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