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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 acid(2E)-,1,4-diisooctadecyl ester | Heterocyclic Organic Compound. CAS No. 113431-53-1. Molecular formula: C40H76O4. Catalog: ACM113431531. |  |
| 2-Butenedioic acid (2E)-, bis[[2-hydroxy-5- (methoxycarbonyl)phenyl]methyl]ester (9ci) | Heterocyclic Organic Compound. CAS No. 103437-24-7. Molecular formula: C22H20O10. Catalog: ACM103437247. | |
| 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 |
| 2-Hydroxypropyl hydrogen maleate | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxypropyl hydrogen maleate, Mono-(2-hydroxypropyl)maleate, EINECS 233-244-3, CID6433522, LS-88655, 2-Butenedioic acid, mono(2-hydroxypropyl) ester, MALEIC ACID, MONO(2-HYDROXYPROPYL) ESTER, Mono-(2-hydroxypropyl)ester kyseliny maleinove, Mono-(2-hydroxypropyl)ester kyseliny maleinove [Czech], 10099-73-7. CAS No. 10099-73-7. Molecular formula: C7H10O5. Mole weight: 174.151300 [g/mol]. Purity: 0.96. IUPACName: (Z)-4-(3-hydroxypropoxy)-4-oxobut-2-enoic acid. Canonical SMILES: CC(COC(=O)CC(C(=O)O)O)O. Catalog: ACM10099737. | |
| 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. Group: Heterocyclic organic compound. 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. CAS No. 102054-10-4. Molecular formula: C12H20O6. Mole weight: 260.28. Appearance: white crystalline powder. Purity: 0.95. IUPACName: bis(1-methoxypropan-2-yl) (Z)-but-2-enedioate. Canonical SMILES: CC(COC)OC(=O)C=CC(=O)OC(C)COC. Catalog: ACM102054104. | |
| 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%. |  |
| Bis-(2-methoxyethyl)maleate | Heterocyclic Organic Compound. Alternative Names: Bis(2-methoxyethyl) maleate, Di(2-methoxyethyl) maleate, Methoxyethylene glycol maleate, EINECS 233-557-5, CID5462730, MALEIC ACID, BIS(2-METHOXYETHYL) ESTER, LS-88639, 2-Butenedioic acid (Z)-, bis(2-methoxyethyl) ester, 2-Butenedioic acid (Z)-, bis(2-methoxyethyl) ester (9CI), 10232-93-6. CAS No. 10232-93-6. Molecular formula: C10H16O6. Mole weight: 232.230440 [g/mol]. Purity: 0.96. IUPACName: bis(2-methoxyethyl) (Z)-but-2-enedioate. Canonical SMILES: COCCOC(=O)C=CC(=O)OCCOC. Density: 1.122g/cm³. ECNumber: 233-557-5. Catalog: ACM10232936. | |
| 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 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%. | |
| Diallyl maleate | Liquid. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. 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. Molecular formula: CH2=CHCH2OCOCH=CHCOOCH2CH=CH2. Mole weight: 196.2. Appearance: Clear Liquid. Purity: ≥ 97%. IUPACName: bis(prop-2-enyl) (Z)-but-2-enedioate. Canonical SMILES: C=CCOC(=O)\C=C/C(=O)OCC=C. Density: 1.074 g/mL at 20 °C (lit.). ECNumber: 213-658-0. Catalog: ACM999213-3. | |
| Dibromomaleic acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 3-dibromo-(z)-2-butenedioicaci. 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. Catalog: ACM-MO-608377. | |
| Dicaprylyl maleate | Use as monomer. Use as Film-forming agent. Use as plasticizer. Group: Non-ionic surfactants. Alternative Names: 2-Butenedioic acid (2Z)-, 1,4-dioctyl ester;2-Butenedioic acid (2Z)-, dioctyl ester;2-Butenedioic acid (Z)-, dioctyl ester;Dioctyl maleate;Maleic acid, dioctyl ester. CAS No. 2915-53-9. Molecular formula: C20H36O4. Mole weight: 340.5. Catalog: ACM2915539. | |
| 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 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 |
| Dodecyl Hydrogen Fumarate | Dodecyl Hydrogen Fumarate is a reagent used in the preparation of antimicrobial ionic liquids. Group: Heterocyclic organic compound. Alternative Names: (2E)-2-Butenedioic Acid Monododecyl Ester; (E)-2-Butenedioic Acid Monododecyl Ester; Fumaric Acid Dodecyl Ester; Fumaric Acid Monododecyl Ester (8CI). 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. Catalog: ACM10283724. | |
| 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. | |
| 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,potassium salt | Heterocyclic Organic Compound. Alternative Names: TOXILIC ACID DIPOTASSIUM SALT;POTASSIUM MALEATE;CIS-BUTENEDIOIC ACID DIPOTASSIUM SALT;MALEIC ACID DIPOTASSIUM SALT;2-Butenedioic acid (Z)-, potassium salt;Einecs 233-569-0. CAS No. 10237-70-4. Molecular formula: C4H2K2O4. Mole weight: 192.25. Catalog: ACM10237704. | |
| Maleic Anhydride | Maleic Anhydride is heterocyclic compound used in the manufacture of unsaturated polyester resins. Maleic Anhydride has a wide range of other applications; it is used in synthetic tensides, insecticides, herbicides and fungicides. Group: Biochemicals. Alternative Names: 2,5-Furandione; Dihydro-2,5-dioxofuran; cis-Butenedioic Anhydride; NSC 137651; NSC 137652; NSC 137653; NSC 9568; Nourymix MA 901; Toxilic anhydride. Grades: Highly Purified. CAS No. 108-31-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Mesaconic acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 2-Butenedioic acid, 2-methyl-, (2E)-. CAS No. 498-24-8. Molecular formula: C5H6O4. Mole weight: 130.1 g/mol. Appearance: White to Off-White Solid. Purity: 0.99. Canonical SMILES: C\C(=C/C(O)=O)C(O)=O. ECNumber: 207-859-2. Catalog: ACM-MO-498248. | |
| 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 | This product is suitable for scientific research. Group: Polymer/macromolecule. 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. 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. Catalog: ACM51978155-1. | |
| Monopotassium maleate | Use as cleansing agent. Group: Anionic surfactantscleansing agents. Alternative Names: 2-Butenedioic acid (2Z)-, monopotassium salt. CAS No. 689-82-7. Molecular formula: C4H3KO4. Mole weight: 154.16. IUPACName: Potassium;(Z)-4-hydroxy-4-oxobut-2-enoate. Canonical SMILES: C(=C\C(=O)[O-])\C(=O)O.[K+]. Catalog: ACM689827. | |
| 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. Group: Promotional products. Alternative Names: (z)-2-Butenedioic acid homopolymer. CAS No. 26099-09-2. Molecular formula: C4H4O4. Mole weight: 116.07. Appearance: liquid. Purity: 50% in H2O. IUPACName: (Z)-but-2-enedioic acid. Canonical SMILES: C(=CC(=O)O)C(=O)O. Density: 1.59 at 68 °F (USCG, 1999);1.590 g/cu cm at 20 °C;Relative density (water = 1): 1.59. ECNumber: 203-742-5;233-569-0. Catalog: ACM26099092-3. | |
| 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%. | |
| 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 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 | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM100922165. | |
| 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 |
| 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. | |
| (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 |
| 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate | 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate is a byproduct in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-60-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H25BrFNO7S. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Tacrine Maleate | One of the impurities of Tacrine, which is an effective cholinesterase inhibitor and could probably be active in studies of Alzheimers's disease. Uses: Cholinesterase inhibitors. Synonyms: 1-Hydroxy Tacrine Maleate; 9-Amino-1,2,3,4-tetrahydroacridin-1-ol Maleate; 9-Amino-1,2,3,4-tetrahydro-1-acridinol (2Z)-2-Butenedioate; HP 029; Mentane; P 83-6029A; Velnacrine Hydrogen Maleate; Velnacrine Maleate. Grades: > 95%. CAS No. 118909-22-1. Molecular formula: C13H14N2O. C4H4O4. Mole weight: 330.33. | |
| 1-Piperazinepropanimidamide,4-(2-chloro-10,11-dihydro-7-fluorodibenzo(b,f)thiepin-10-yl)-N-hydroxy-,(Z)-2-butenedioate,hydrate(2:4:1) | Heterocyclic Organic Compound. CAS No. 104821-45-6. Catalog: ACM104821456. | |
| 1-Propanone,1-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-3-(propoxymethyl)phenyl)-,(E)-2-butenedioate(2:1)(salt) | Heterocyclic Organic Compound. CAS No. 106909-37-9. Molecular formula: C42H66N2O12. Catalog: ACM106909379. | |
| 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-Butene-1,4-diol | Liquid. Group: Monomers. Alternative Names: 2-Butene-1,4-diol; (E)-but-2-ene-1,4-diol; 821-11-4; trans-2-Butene-1,4-diol; 2-butene-1,4-diol, (2E)-; 110-64-5; Butenediol; (E)-2-Butene-1,4-diol; (2E)-2-Butene-1,4-diol; 2-Butene, 1,4-dihydroxy-; 2-Buten-1,4-diol; UNII-0P6354W2W1; (2E)-but-2-ene-1,4-diol; 1,4-DIHYDROXY-2-BUTENE; Z/E-But-2-ene-1,4-dio; 6117-80-2; Penitricin C; 0P6354W2W1; Agrisynth B2D; 2-Butene-1,4-diol,c&t; Caswell No. 120; (2E)-2-Butene-1,4-diol #; HSDB 5540; NSC 1260; EINECS 203-787-0; EPA Pesticide Chemical Code 220100; 2-Butene-1,4-diol(cis+trans); AI3-07551; 2-BUTENE-1,4-DIOL (TRANS); zlchem 1295; DSSTox_CID_6849; EC 203-787-0; Trans-2-buten-1,4-diol; trans 2-butene-1,4-diol; (e)-2-buten-1,4-diol; DSSTox_RID_78227; DSSTox_GSID_26849; trans-but-2-ene-1,4-diol; trans-1,4-Dihydroxy-2-butene; C20H25N7O6.2Na; CHEMBL3188586; 2-Butene-1,4-diol, (E)-; ZLE0070; ZINC5112523; Tox21_202430; STL453720; AKOS000121146; NE10244; 2-Butene-1,4-diol, cis/trans mixture; NCGC00249224-01; NCGC00259979-01; AS-58110; CAS-110-64-5; B3384; Z3450; Q-200249; Q27237056; UNII-2I323Z5567 component ORTVZLZNOYNASJ-OWOJBTEDSA-N. CAS No. 821-11-4. Product ID: (E)-but-2-ene-1,4-diol. Molecular formula: 88.11g/mol. Mole weight: C4H8O2. C(C=CCO)O. InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2, 5-6H, 3-4H2/b2-1+. ORTVZLZNOYNASJ-OWOJBTEDSA-N. 96%. | |
| [[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 |
| 2-?Methoxy-?5-?methyl-?N, ?N-?bis(1-?methylethyl)?-?γ -?phenyl-?benzenepropanamine (2E)?-?2-Butenedioate | 2-?Methoxy-?5-?methyl-?N, ?N-?bis(1-?methylethyl)?-?γ -?phenyl-?benzenepropanamine (2E)?-?2-Butenedioate (Tolterodine USP Related Compound A) is a related compound of Tolterodine (T535795), a muscarinic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 124935-89-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H33NO; (C4H4O4), Molecular Weight: 339.5111607. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromo-2-thienyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene (2E)-2-Butenedioate | 3-(3-Bromo-2-thienyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene (2E)-2-Butenedioate α3 β2 full agonist and α3 β4 partial agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 216853-60-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H14BrNS C4H4O4, Molecular Weight: 284.221160699999. US Biological Life Sciences. | Worldwide |
| 3-AQC | 3-AQC has been found to be a competitive 5-HT3 antagonist with widely differing activity in various tissues. Synonyms: 2-Quinoxalinecarbonitrile, 3-[4-(2-propen-1-yl)-1-piperazinyl]-, (2Z)-2-butenedioate (1:1); 3 AQC; 3AQC; 3-(4-Allylpiperazin-1-yl)-2-quinoxalinecarbonitrile maleate; 2-Quinoxalinecarbonitrile, 3-[4-(2-propenyl)-1-piperazinyl]-, (2Z)-2-butenedioate (1:1); 2-Quinoxalinecarbonitrile, 3-[4-(2-propenyl)-1-piperazinyl]-, (Z)-2-butenedioate (1:1); 3-(4-allylpiperazin-1-yl)quinoxaline-2-carbonitrile maleate. Grades: ≥95% by HPLC. CAS No. 201216-42-4. Molecular formula: C16H17N5.C4H4O4. Mole weight: 395.42. | |
| 3-Hydroxy tolperisone maleate | 3-Hydroxy tolperisone maleate. Group: Biochemicals. Alternative Names: 1-(3-Hydroxy-4-methylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone (2Z)-2-butenedioate. Grades: Highly Purified. CAS No. 283585-02-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H27NO6. US Biological Life Sciences. | Worldwide |
| 4-Chloro bupropion fumarate | 4-Chloro bupropion fumarate. Group: Biochemicals. Alternative Names: 1-(3,4-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-butenedioate. Grades: Highly Purified. CAS No. 1193779-36-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H21Cl2NO5. US Biological Life Sciences. | Worldwide |
| 4-Chloro Bupropion Fumarate | 4-Chloro Bupropion Fumarate is a derivative of Bupropion, which is a selective dopamine uptake inhibitor used in the treatment of depression and smoking cessation. Synonyms: 1-(3,4-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-Butenedioate; 1-(3,4-Dichlorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone (2E)-2-butenedioate (1:1); 1-Propanone, 1-(3,4-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, (2E)-2-butenedioate (1:1). Grades: 95%. CAS No. 1193779-36-0. Molecular formula: C17H21Cl2NO5. Mole weight: 390.26. | |
| 5-Carboxamidotryptamine maleate | The maleate salt form of 5-Carboxamidotryptamine, which has been found to be a 5-HT1 agonist displaying cardiovascular effects. Synonyms: 3-(2-Aminoethyl)-1H-indole-5-carboxamide (Z)-2-Butenedioate. Grades: ≥98% by HPLC. CAS No. 74885-72-6. Molecular formula: C11H13N3O.C4H4O4. Mole weight: 319.32. | |
| 5-Chloro bupropion fumarate | 5-Chloro bupropion fumarate. Group: Biochemicals. Alternative Names: 1-(3,5-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-butenedioate. Grades: Highly Purified. CAS No. 1193779-50-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H21Cl2NO5. US Biological Life Sciences. | Worldwide |
| 5-Chloro Bupropion Fumarate | 5-Chloro Bupropion Fumarate is a derivative of Bupropion, which is a selective dopamine uptake inhibitor used in the treatment of depression and smoking cessation. Synonyms: 1-(3,5-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone (2E)-2-Butenedioate; 1-(3,5-Dichlorophenyl)-2-[(2-methyl-2-propanyl)amino]-1-propanone (2E)-2-butenedioate (1:1); 1-Propanone, 1-(3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, (2E)-2-butenedioate (1:1). Grades: 98%. CAS No. 1193779-50-8. Molecular formula: C17H21Cl2NO5. Mole weight: 390.26. | |
| 6,11-Dihydro-11-(4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine (E)-2-Butenedioate (1:2) | 6,11-Dihydro-11-(4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine (E)-2-Butenedioate (1:2). Group: Biochemicals. Grades: Highly Purified. CAS No. 174257-90-0. Pack Sizes: 25mg. Molecular Formula: C25H27N3O8, Molecular Weight: 497.5. US Biological Life Sciences. | Worldwide |
| 6-Aminomethyl-6,11-dihydro-5H-dibenz[b,e]azepine(E)-2-butenedioate | Heterocyclic Organic Compound. Alternative Names: 6-AMIOMETHYL-6,11-DIHYDRO-5H-DIBENZ[B,E]AZEPIN(E)-2-BUTANEDIOATE(1:1);6-AMINOMETHYL-6,11-DIHYDRO-5H-DIBENZ[B,E]AZEPINE (E)-2-BUTENEDIOATE. CAS No. 127785-96-0. Molecular formula: C15H16N2.C4H4O4. Mole weight: 340.37. Catalog: ACM127785960. | |
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