Dimethyl Fumarate Suppliers USA
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Product | Description | |
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Dimethyl fumarate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | White crystals, 98%. CAS No. 624-49-7. Pack Sizes: 100g, 500g. Product ID: FR-1080. M.P. 103-104. Mole weight: 144.13. | Frinton Laboratories |
Dimethyl Fumarate Quick inquiry Where to buy Suppliers range | Dimethyl Fumarate. Uses: WHITE CRYSTALLINE POWDER. Group: Polymers. CAS No. 624-49-7. IUPAC Name: dimethyl (E)-but-2-enedioate. Molecular Weight: 144.12g/mol. Molecular Formula: C6H8O4;C6H8O4. SMILES: COC(=O)C=CC(=O)OC. InChI: InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3+. InChIKey: LDCRTTXIJACKKU-ONEGZZNKSA-N. Boiling Point: 197.5 ?;193 ?;193 ?. Melting Point: 101.70 ?;104 ?. Density: 1.37 g/cu cm at 20 ?;1.37 g/cm³;Relative density (water = 1): 1.4. Solubility: Highly soluble in water.;In water, 1.27X10+4 mg/L at 25 ? (est);Soluble in acetone, chloroform;Solubility in water, g/l: 1.6 (poor). | |
Dimethyl fumarate-2,3-d2 Quick inquiry Where to buy Suppliers range | Dimethyl fumarate-2,3-d2. Group: Heterocyclic Organic Compound. Alternative Names: DIMETHYL FUMARATE-2,3-D2;DiMethyl FuMarate--d2. CAS No. 23057-98-9. Molecular formula: C6H6D2O4. Mole weight: 146.137643556. Boiling Point: 192-193 °C(lit.). Melting Point: 102-106 °C(lit.). Safty Description: 26-36/37/39. Hazard statements: Xn. | |
Cyclopentadienyl(dimethyl fumarate)(triethyl phosphite)cobalt(I) Quick inquiry Where to buy Suppliers range | Cyclopentadienyl(dimethyl fumarate)(triethyl phosphite)cobalt(I). Alternative Names: 1487195-87-8. CAS No. 1487195-87-8. Molecular formula: C17H33CoO7P. Mole weight: 439.351g/mol. IUPAC Name: cobalt;cyclopentane;dimethyl (E)-but-2-enedioate;triethyl phosphite. Rotatable Bond Count: 10. Exact Mass: 439.13g/mol. SMILES: CCOP(OCC)OCC. COC(=O)C=CC(=O)OC. C1CCCC1. [Co]. InChI: InChI=1S/C6H8O4.C6H15O3P.C5H10.Co/c1-9-5(7)3-4-6(8)10-2;1-4-7-10(8-5-2)9-6-3;1-2-4-5-3-1;/h3-4H,1-2H3;4-6H2,1-3H3;1-5H2;/b4-3+;;; InChIKey: YTZZZQHDPUFNMC-FHJHGPAASA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 439.13g/mol. | |
2- ( ( (5- ( (Dimethylamino) methyl) furan-2-yl) methyl) thio) ethanamine Fumarate (2:1) Quick inquiry Where to buy Suppliers range | 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 |
3-(4-Chlorobenzyl)-1-(dimethylamino)pentan-3-ol Fumarate Salt Quick inquiry Where to buy Suppliers range | 3-(4-Chlorobenzyl)-1-(dimethylamino)pentan-3-ol Fumarate Salt is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H22ClNO; (C4H4O4), Molecular Weight: 255.781160699999. US Biological Life Sciences. | Worldwide |
4-Chloro bupropion fumarate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Chloro bupropion fumarate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Atpenin A5 Quick inquiry Where to buy Suppliers range | Antibiotic. Antifungal. Potent and specific mitochondrial complex II (succinate-ubiquinone oxidoreductase) inhibitor. Mitochondrial ATP-sensitive potassium (mK(ATP)) channel activator. Cardioprotective. Modulates mitochondrial ROS generation during cardioprotection.The IC50 value against bovine heart complex II is 3.6nM (which is ~300-fold lower than the IC50 value of carboxin (1.1uM)). It also inhibits fumarate reductase of Ascaris suum (IC50 = 12nM). Inhibition of E. coli succinate dehydrogenase is less potent (IC50 = 5uM). By co-crystallization studies of atpenin A5 and complex II, the binding site of atpenin A5 was found to be the quinone-binding site of complex II. Additionally, atpenin A5 has been shown to have a protective action against ischemia-reperfusion via the activation of mitochondrial KATP channels. Group: Biochemicals. Alternative Names: 3-[(2S,4S,5R)-5,6-Dichloro-2,4-dimethyl-1-oxohexyl]-4-hydroxy-5,6-dimethoxy-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 119509-24-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C15H21Cl2NO5. US Biological Life Sciences. | Worldwide |
Bedaquiline fumarate Quick inquiry Where to buy Suppliers range | Bedaquiline fumarate is an anti-tuberculosis drug which selectively inhibits the mycobacterial energy metabolism and found to be effective against all states of Mycobacterium tuberculosis. It possesses a unique mechanism of action that disrupts the activity of the mycobacterial adenosine triphosphate synthase. It has an excellent in vitro activity against Mycobacterium tuberculosis, including multidrug resistant M tuberculosis, however, its side effect profile limits its use against MDR-TB when no other effective regimen can be provided. Uses: Antitubercular agents. Synonyms: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol fumarate. Grades: >98%. CAS No. 845533-86-0. Molecular formula: C36H35BrN2O6. Mole weight: 671.58. | |
Dimethylaminocarboxymethyl POC Tenofovir Fumarate Quick inquiry Where to buy Suppliers range | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Grades: > 95%. Molecular formula: C18H29N6O9P. C4H4O4. Mole weight: 620.51. | |
Fumaric Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 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. | |
Fumaric Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 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 |
Fumarprotocetraric acid Quick inquiry Where to buy Suppliers range | Fumarprotocetraric acid is originally isolated from Cetraria islandica. Synonyms: Fumarylprotocetraric acid; NSC-249984; NCGC00095467-02; [(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-9-yl)methyl] hydrogen fumarate. Grades: >95%. CAS No. 489-50-9. Molecular formula: C22H16O12. Mole weight: 472.35. | |
mono-Methyl fumarate Quick inquiry Where to buy Suppliers range | Monomethyl Fumarate is one of the most bioactive anti-psoriatic fumaric acid ester metabolite. It is potent nicotinic acid receptor agonist. It has also been shown to selectively stimulate of T helper 2 cytokine response. Uses: Fumaric acid monomethyl ester is 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. it is also the active metabolite of dimethyl fumarate (d464965), a compound that is used as a treatment for the relapsing forms of multiple sclerosis and psoriasis. Synonyms: (E)-4-methoxy-4-oxobut-2-enoic acid. Grades: > 95 %. CAS No. 2756-87-8. Molecular formula: C5H6O4. Mole weight: 130.10. | |
N- (2-N, N-Dimethylaminoethyl) fumaramic Acid Quick inquiry Where to buy Suppliers range | N- (2-N, N-Dimethylaminoethyl) fumaramic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
O-Acetyl Psilocin-d4 Fumarate Quick inquiry Where to buy Suppliers range | O-Acetyl Psilocin-d4 Fumarate. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl-d4]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Oxytocin Receptor Antagonist, MSC1630296 (OT-R Antagonist, 3- (4- (N- (4-chlorophenyl) -N- (2-oxo-2- (2- (2-oxoindolin-3-ylidene) hydrazinyl) ethyl) sulfamoyl) phenyl) -N- (3- (dimethylamino) propyl) propanamide, Fumarate Salt) Quick inquiry Where to buy Suppliers range | A tertiary sulfonamide-based compound that acts as a high-affinity oxytocin (OT) receptor-selective antagonist (Ki = 650 and 670pM in 125I-OVTA-competitive binding assays using human and rat OT-R, respectively), while displaying 65-, 245-, and 23,000-fold reduced affinity, respectively, toward human vassopressin receptors V1a, V2, and V1b. Shown to effectively inhibit OT- (10nM) induced Ca2+ mobilization in hOT-R-expressing HEK293-EBNA cells (IC50 = 14nM) in vitro and OT-stimulated uterine contractions in rats (1.4 -10mg/kg p.o. or 30mg/kg p.o.) in vivo. Product is supplied as a fumarate salt for enhanced aqueous solubility (20 and 10mg/ml, respectively, in water and HBSS). Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. Molecular Formula: C??H??ClN?O?S.C?H?O?. US Biological Life Sciences. | Worldwide |
Pyrilamine maleate salt Quick inquiry Where to buy Suppliers range | Pyrilamine maleate salt is a first generation antihistamine and binds with high affinity to G(q/11) protein. It is commonly utilized as a radioligand binding assay for the H1 receptor. It also has anticholinergic properties. It is used in over-the-counter combination products to treat the common cold and menstrual symptoms. It is also the active ingredient of the topical antihistamine creams Anthisan and Neoantergan. It is also found to be a potent inhibitor of CYP2D6 in hepatocytes. It has been listed. Uses: Pyrilamine maleate salt is commonly utilized as a radioligand binding assay for the h1 receptor. it also has anticholinergic properties. it is used in over-the-counter combination products to treat the common cold and menstrual symptoms. Synonyms: N1-(4-Methoxybenzyl)-N2,N2-dimethyl-N1-(pyridin-2-yl)ethane-1,2-diamine fumarate;Diaminide maleate;(Z)-but-2-enedioic acid;N-[(4-Methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl- 1,2-ethanediamine (2Z)-2-Butenedioate;Paraminyl Maleate. Grades: 95%. CAS No. 59-33-6. Molecular formula: C21H27N3O5. Mole weight: 401.46. | |
Ranitidine Related Compound A Quick inquiry Where to buy Suppliers range | An impurity of Ramipril, an ACE inhibitor that can be used to treat hypertension. Synonyms: 2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethanamine fumarate. CAS No. 91224-69-0. Molecular formula: C14H22N2O5S. Mole weight: 330.40. | |
Sartorypyrone D Quick inquiry Where to buy Suppliers range | Sartorypyrone D is a fungal metabolite originally isolated from N. fischeri. It inhibits NADH fumarate reductase (NFRD; IC50 = 1.7 μM in A. suum mitochondria) and NADH oxidase (IC50 = 3 μM in bovine heart mitochondria). Synonyms: 2,2-Dimethyl-3alpha-[(3E,7E)-3,7-dimethyl-9-(2-oxo-4-hydroxy-6-methyl-2H-pyran-3-yl)-3,7-nonadienyl]-4-methylenecyclohexane-1alpha-ol. Grades: >95% by HPLC. CAS No. 1801167-48-5. Molecular formula: C26H38O4. Mole weight: 414.58. | |
trans-1,2-Ethylenedicarboxylic Acid Quick inquiry Where to buy Suppliers range | 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 |