Butenedioic Acid Suppliers USA
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Product | Description | |
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2, ?2'-?[ (4-?Butyl-?1, ?3-?phenylene) ?diimino]?bis-?2-?butenedioic Acid Tetramethyl Ester Quick inquiry Where to buy Suppliers range | 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,2,3-dimethyl-, (2E)- Quick inquiry Where to buy Suppliers range | 2-Butenedioic acid,2,3-dimethyl-, (2E)-. Group: Low Molecular Weight Acids. Alternative Names: Dimethylfumaric Acid; 2,3-Dimethylfumaric Acid; 2,3-Dimethyl-2-Butenedioic Acid; (E)-2,3-dimethylbut-2-enedioic acid. CAS No. 21788-49-8. Molecular Weight: 144.12. Molecular Formula: C6H8O4. Purity: 99%. | |
2-Butenedioic acid (Z)-, disodium salt, monohydrate Quick inquiry Where to buy Suppliers range | 2-Butenedioic acid (Z)-, disodium salt, monohydrate. Uses: Use as dispersing agent. Alternative Names: Disodium maleate monohydrate. CAS No. 53172-74-0. Product ID: ACM53172740-1. Molecular formula: C4H4Na2O5. Mole weight: 178.05. | |
2-Chloro-3-(dichloromethyl)-2-butenedioic Acid (cis and trans mixture) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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:?) Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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- (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 Quick inquiry Where to buy Suppliers range | [[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 |
2,4-Dihydroxypropyl methacrylate Quick inquiry Where to buy Suppliers range | 2,4-Dihydroxypropyl methacrylate. Group: Heterocyclic Organic Compound. Alternative Names: Glyceryl methacrylate, Polyglycerylmethacrylate, Polyethylene glycol, maleate, 2,3-Dihydroxypropyl methacrylate, MolPort-000-005-548, CID65442, EINECS 227-642-6, 2-Methyl-2-propenoic acid, 2,3-dihydroxypropyl ester, 2-Propenoic acid, 2-methyl-, 2,3-dihydroxypropyl ester, 2-Propenoic acid, 2-methyl-, 2,3-dihydroxypropyl ester, homopolymer, Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, (2Z)-2-butenedioate, 201594-54-9, 205515-17-9, 228090-87-7, 28474-30-8, 313344-18-2, 338445-53-7, 37310-95-5, 543689-70-9, 5919-74-4. Grades: 96%. CAS No. 201594-54-9. Molecular formula: C7H12O4. Mole weight: 160.168 g/mol. IUPAC Name: 2,3-dihydroxypropyl 2-methylprop-2-enoate. EC Number: 227-642-6. SMILES: CC(=C)C(=O)OCC(CO)O. InChIKey: QRIMLDXJAPZHJE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
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 |
9-(BENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDIN-1-OL, MALEATE Quick inquiry Where to buy Suppliers range | Suronacrine maleate, 113108-86-4, 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate, Suronacrine maleate [USAN], HP 128, HP-128, UNII-NO3H145KZO, NO3H145KZO, 9-(benzylamino)-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid, Suronacrine maleate (USAN), 9-(BENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDIN-1-OL, MALEATE, SCHEMBL635351, CHEMBL2107302, NIOSH/AR9973000, SURONACRINE MALEATE [MART.], AR99730000, D05981, J-002894, Q27284976, (+-)-9-(Benzylamino)-1,2,3,4-tetrahydro-1-acridinol maleate (1:1) (salt), 1-Acridinol, 1,2,3,4-tetrahydro-9-((phenylmethyl)amino)-, (Z)-2-butenedioate (1:1), 1-Acridinol, 1,2,3,4-tetrahydro-9-((phenylmethyl)amino)-, (+-)-(Z)-2-butenedioate (1:1) (salt). | |
Acepromazine Maleate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:1), Anatran, Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (1:1) (8CI), Notenzil, NSC 264522, Acetopromazine maleate salt, Atravet, Acepromazine monomaleate, Calmivet, Acetylpromazine maleate, Maleic acid, compd. with 10-(3-dimethylaminopropyl)phenothiazin-2-yl methyl ketone (6CI), Calmo Neosan,Acepromazine Maleate, Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:1), Soprontin, Notensil, Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (6CI,7CI), Plegicil, Sedalin, Acepran. CAS No. 3598-37-6. Pack Sizes: 10MG, 50MG. IUPAC Name: (Z)-but-2-enedioic acid;1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone. Molecular formula: C19H22N2OS.C4H4O4. Mole weight: 442.53. EC Number: 222-748-9. Catalog: APS3598376. Assay: ≥98% (HPLC). SMILES: CN (C)CCCN1c2ccccc2Sc3ccc (cc13)C (=O)C. OC (=O)\C=C/C (=O)O. Format: Neat. | |
Acetophenazine Maleate Quick inquiry Where to buy Suppliers range | Acetophenazine Maleate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Acetophenazine dimaleate, Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, maleate (7CI), Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, maleate (1:2) (salt) (8CI), Tindal, Phentoxate, Sch 6673, NSC 70600, Acetophenazine maleate, Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:2) (salt), Tindala, NSC 169180,Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2)Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2) (salt) (9CI), Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, dimaleate (6CI). CAS No. 5714-00-1. IUPAC Name: (Z)-but-2-enedioic acid;1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone. Molecular formula: C23H29N3O2S.2C4H4O4. Mole weight: 643.70. Catalog: APS5714001. SMILES: CC (=O)c1ccc2Sc3ccccc3N (CCCN4CCN (CCO)CC4)c2c1. OC (=O)\C=C/C (=O)O. OC (=O)\C=C/C (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Adefovir disoproxil fumarate Quick inquiry Where to buy Suppliers range | Adefovir disoproxil fumarate is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Synonyms: Desmethyl Tenofovir Disoproxoil Fumarate; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide, (2E)-2-butenedioate (1:1); 5-[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]-2,4,6,8-Tetraoxa-5-phosphanonanedioic Acid Bis(1-methylethyl) Ester 5-Oxide Fumarate; ( ( ( (2- (6-amino-9H-purin-9-yl)ethoxy)methyl)phosphoryl)bis (oxy))bis (methylene) diisopropyl bis(carbonate) fumarate. Grades: ≥95%. CAS No. 2251049-67-7. Molecular formula: C18H28N5O10P.C4H4O4. Mole weight: 621.49. | |
Alosetron (Z)-2-butenedioate Quick inquiry Where to buy Suppliers range | The maleic acid salt form of Alosetron which is an effective 5-HT3 receptor antagonist and could be commonly used against irritable bowel syndrome. Uses: The maleic acid salt form of alosetron which is an effective 5-ht3 receptor antagonist and could be commonly used against irritable bowel syndrome. Synonyms: (Z)-but-2-enedioicacid;5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one;Alosetron((Z)-2-butenedioate);122852-43-1;SCHEMBL1045;Alosetron(Z)-2-butenedioate. Grades: 95%. CAS No. 122852-43-1. Molecular formula: C21H22N4O5. Mole weight: 410.42. | |
Amlodipine Maleate Quick inquiry Where to buy Suppliers range | Amlodipine Maleate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Amlodipine Maleate, UK 48340-11, 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester (Z)-2-butenedioate (1:1), Amlodipine maleate. CAS No. 88150-47-4. IUPAC Name: (Z)-but-2-enedioic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate. Molecular formula: C20H25ClN2O5.C4H4O4. Mole weight: 524.95. Catalog: APS88150474. SMILES: CCOC (=O)C1=C (COCCN)NC (=C (C1c2ccccc2Cl)C (=O)OC)C. OC (=O)\C=C/C (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Amlodipine Related Compound A Quick inquiry Where to buy Suppliers range | Amlodipine Related Compound A is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Dehydro amlodipine fumarate; 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid, 3-ethyl 5-methyl ester, 2-butenedioate; Amlodipine EP Impurity D Fumarate; 3-Ethyl 5-methyl [2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylate] fumarate. Grades: >95%. CAS No. 2138811-33-1. Molecular formula: C20H23ClN2O5.C4H4O4. Mole weight: 522.93. | |
Arimoclomol-d10 Maleic Acid Quick inquiry Where to buy Suppliers range | Arimoclomol-d10 Maleic Acid. Group: Biochemicals. Alternative Names: N-{[(2R)-2-Hydroxy-3-piperidin-1-ylpropyl]oxy}pyridine-3-carboximidoyl Chloride 1-Oxide-d10 (2Z)-2-butenedioate; BRX 220-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H24ClN3O7, Molecular Weight: 429.85. US Biological Life Sciences. | Worldwide |
Arimoclomol Maleic Acid Quick inquiry Where to buy Suppliers range | Arimoclomol is a orally administered drug used to treat amyotrophic lateral sclerosis and was later discovered to be a potential insulin resistance treatment and diabetic complications. Arimoclomol is believed to function by stimulating a normal cellular protein repair pathway through the activation of molecular chaperones. Arimoclomol could treat a broad range of diseases. Arimoclomol activates the heat shock response. It is believed to act at Hsp70. Group: Biochemicals. Alternative Names: N-{[(2R)-2-Hydroxy-3-piperidin-1-ylpropyl]oxy}pyridine-3-carboximidoyl Chloride 1-Oxide (2Z)-2-butenedioate; BRX 220; BRX 345. Grades: Highly Purified. CAS No. 289893-26-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
ASP-8497 Quick inquiry Where to buy Suppliers range | ASP8497 is a long-acting and potent DPP-IV inhibitor. It improves glucose tolerance through glucose-dependent insulinotropic action via elevation of the GLP-1 level. It is used as a therapeutic agent for impaired glucose tolerance and type 2 diabetes. Uses: Asp8497 is used as a therapeutic agent for impaired glucose tolerance and type 2 diabetes. Synonyms: 2-Pyrrolidinecarbonitrile, 4-fluoro-1-(((4-methyl-1-(methylsulfonyl)-4-piperidinyl)amino)acetyl)-, (2S,4S)-(2E)-2-butenedioate (1:1);ASP8497; ASP 8497; (E)-but-2-enedioic acid (2S,4S)-4-fluoro-1-[2-[(4-methyl-1-methylsulfonylpiperidin-4-yl)amino]acetyl]pyrrolidine-2. Grades: 98%. CAS No. 651055-26-4. Molecular formula: C18H27FN4O7S. Mole weight: 462.49. | |
Bis(1-methoxy-2-propyl)maleate Quick inquiry Where to buy Suppliers range | Bis(1-methoxy-2-propyl)maleate. 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. | |
Carbinoxamine Maleate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: Ciberon, Allergefon, Clistine Maleate, Paracarbinoxamine maleate, Pyridine, 2-[p-chloro-alpha-[2-(dimethylamino)ethoxy]benzyl]-, maleate (1:1) (8CI), Hislosine, 2-[p-Chloro-alpha-[2- (dimethylamino) ethoxy]benzyl]pyridine maleate, Polistin T-Caps,Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (2Z)-2-butenedioate (1:1), Allergefon maleate, Lergefin, 2-[p-Chloro-alpha-[2- (dimethylamino) ethoxy]benzyl]pyridine Bimaleate, Rondec, Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (Z)-2-butenedioate (1:1), Carbinoxamine Maleate, Rondec DM, Clistin, Cliston, NSC 62362. CAS No. 3505-38-2. Pack Sizes: 250MG. IUPAC Name: (Z)-but-2-enedioic acid;2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine. Molecular formula: C16H19ClN2O.C4H4O4. Mole weight: 406.86. Catalog: APS3505382. SMILES: CN(C)CCOC(c1ccc(Cl)cc1)c2ccccn2. OC(=O)\C=C/C(=O)O. Format: Neat. Shipping: Room Temperature. | |
Chaetomellic Acid A Disodium Salt Quick inquiry Where to buy Suppliers range | 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 |
Chlorphenamine hydrogen maleate Quick inquiry Where to buy Suppliers range | Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Lorphen, Chlorphenamine maleate, 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Chlor-Tripolon, Brompheniramine Maleate Imp. A (EP) as Maleate,Brompheniramine Maleate Imp. B (EP), Carbinoxamide maleate, Teldrin, Chlor-Trimeton, Cloropiril, Piriton, 1-Parachlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Puermin, 2-[p-Chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine maleate (1:1), Antagonate, Chlorophenamine, Histadur, Ibioton, Neorestamin, (+/-)-Chlorpheniramine maleate, Chlorphenamine hydrogen maleate, Allergin, Histaspan, C-Meton, dl-Chlorpheniramine maleate, Chlorphenamine Maleate, Chlorprophenpyridamine maleate, Chlorpheniramine maleate, Chloroprophenpyridamine maleate, Chlorpheniramine Maleate, Histadur dura-tabs, Brompheniramine Imp. B (EP), gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), Piriex, Allergisan, Pyridamal 100, Synistamin. CAS No. 113-92-8. IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. | |
Chlorphenamine Maleate Quick inquiry Where to buy Suppliers range | API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Histaspan, Brompheniramine Maleate Imp. A (EP) as Maleate, Chlor-Trimeton, Ibioton, Histadur, Allergisan, Chloroprophenpyridamine maleate, Lorphen, Chlorphenamine Maleate, 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Chlorphenamine maleate, Chlorpheniramine maleate,Brompheniramine Maleate Imp. B (EP), Brompheniramine Imp. B (EP), Chlorpheniramine Maleate, Carbinoxamide maleate, Chlorophenamine, Pyridamal 100, Chlor-Tripolon, Cloropiril, Puermin, 1-Parachlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Allergin, Neorestamin, Synistamin, 2-[p-Chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine maleate (1:1), (+/-)-Chlorpheniramine maleate, Antagonate, gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), C-Meton, Piriex, Chlorphenamine hydrogen maleate, Piriton, dl-Chlorpheniramine maleate, Teldrin, Chlorprophenpyridamine maleate, Histadur dura-tabs. CAS No. 113-92-8. IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. | |
Chlorpheniramine maleate Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Carbinoxamide maleate, Chlorprophenpyridamine maleate, Pyridamal 100, C-Meton, Piriton, 1-Parachlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Puermin, dl-Chlorpheniramine maleate, Antagonate, Chlor-Trimeton, Synistamin, Teldrin, Chlorphenamine Maleate, Chloroprophenpyridamine maleate, Cloropiril, Histadur dura-tabs, Chlorophenamine, Chlorphenamine maleate, Histaspan, Piriex, (+/-)-Chlorpheniramine maleate, 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), Chlor-Tripolon, Lorphen, Neorestamin, 2-[p-Chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine maleate (1:1), Chlorpheniramine Maleate, Chlorphenamine hydrogen maleate, Histadur, Brompheniramine Imp. B (EP), Brompheniramine Maleate Imp. A (EP) as Maleate, Allergisan, Chlorpheniramine maleate, Allergin,Brompheniramine Maleate Imp. B (EP), Ibioton. CAS No. 113-92-8. Pack Sizes: 125MG. IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. | |
Clemastine for system suitability Quick inquiry Where to buy Suppliers range | Clemastine for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Trabest,Clemastine fumarate, Bravegyl, Mecloprodine, Maikohis, Fuluminol, Inbestan, Aloginan, Telgin G, Tavist, Lacretin, Anhistan, Tavegil, Telgin, Pyrrolidine, 2-[2-[(p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methyl-, (+)-, fumarate (1:1) (8CI), Clemastine hydrogen fumarate, Kinotomin, Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, [R-(R*,R*)]-, (E)-2-butenedioate (1:1), Masletine, Mallermin F, Pyrrolidine, 2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (2R)-, (2E)-2-butenedioate (1:1), Alphamin, HS 592, Tavegyl, Clemastine Fumarate, Marsthine, Piloral, (+)-2-[2-[(p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methylpyrrolidine fumarate, (2R)-2-[2-[(R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine (E)-butenedioate, Reconin, Xolamin, Agasten, Lecasol, Meclastine fumarate. CAS No. 14976-57-9. IUPAC Name: (E)-but-2-enedioic acid;(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine. Molecular formula: C21H26ClNO.C4H4O4. Mole weight: 459.96. Catalog: APS14976579A. SMILES: CN1CCC[C@@H]1CCO[C@] (C) (c2ccccc2)c3ccc (Cl)cc3. OC (=O)\C=C\C (=O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Clemastine Fumarate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Xolamin, Trabest, Pyrrolidine, 2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (2R)-, (2E)-2-butenedioate (1:1), Tavegyl, Lecasol,Clemastine fumarate, Pyrrolidine, 2-[2-[(p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methyl-, (+)-, fumarate (1:1) (8CI), Lacretin, Anhistan, HS 592, Clemastine Fumarate, Clemastine hydrogen fumarate, (+)-2-[2-[(p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methylpyrrolidine fumarate, Tavegil, Meclastine fumarate, Aloginan, Masletine, Reconin, Marsthine, Mecloprodine, Piloral, Mallermin F, Tavist, Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, [R-(R*,R*)]-, (E)-2-butenedioate (1:1), Inbestan, (2R)-2-[2-[(R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine (E)-butenedioate, Bravegyl, Kinotomin, Telgin, Agasten, Maikohis, Telgin G, Alphamin, Fuluminol. CAS No. 14976-57-9. Pack Sizes: 250MG. IUPAC Name: (E)-but-2-enedioic acid;(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine. Molecular formula: C21H26ClNO.C4H4O4. Mole weight: 459.96. Catalog: APS14976579. SMILES: CN1CCC[C@@H]1CCO[C@] (C) (c2ccccc2)c3ccc (Cl)cc3. OC (=O)\C=C\C (=O)O. Format: Neat. Product Type: API. | |
CP-465022 maleate Quick inquiry Where to buy Suppliers range | CP-465022 is a selective, non-competitive AMPA antagonist that displays potent anticonvulsant activity. Synonyms: CP-465022 (maleate); 199656-46-7; cp-465022 maleate; (Z)-but-2-enedioic acid; 3-(2-chlorophenyl)-2-[(E)-2-[6-(diethylaminomethyl)pyridin-2-yl]ethenyl]-6-fluoroquinazolin-4-one; CP-392,110 (maleate); 3-(2-chlorophenyl)-2-[2-[6-[(diethylamino)methyl]-2-pyridinyl]ethenyl]-6-fluoro-4(3H)-quinazolinone-(2Z)-2-butenedioate; SCHEMBL8301393; CP465022(2Z)-2-butenedioate; ZHA65646; HY-18663A; AKOS037643494; CP 465022 (2Z)-2-butenedioate; AS-16611; CS-0013530. CAS No. 199656-46-7. Molecular formula: C26H24ClFN4O·C4H4O4. Mole weight: 579. | |
Desmethyl Tenofovir Disoproxil Fumarate Quick inquiry Where to buy Suppliers range | Desmethyl Tenofovir Disoproxil is a demethylated analogue and impurity of the antiviral Tenofovir Disoproxil Fumarate. Group: Biochemicals. Alternative Names: 5-[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]-2,4,6,8-Tetraoxa-5-phosphanonanedioic Acid Bis(1-methylethyl) Ester 5-Oxide (2E)-2-Butenedioate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Diallyl maleate Quick inquiry Where to buy Suppliers range | Clear Liquid. 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. Grades: N/A. CAS No. 999-21-3. Molecular formula: CH2=CHCH2OCOCH=CHCOOCH2CH=CH2. Mole weight: 196.2. Boiling Point: 160 - 116°C(4mm). Melting Point: -47°C (lit.). Density: 1.073g/ml(lit.). Hazard statements: Irritant, Toxic (Ingestion). | |
diammonium fumarate Quick inquiry Where to buy Suppliers range | Off-white solid. Alternative Names: (E)-2-Butenedioic acid diammonium salt. CAS No. 14548-85-7. Molecular Weight: 150.13. Molecular Formula: C4H10N2O4. | |
Diammonium maleate Quick inquiry Where to buy Suppliers range | Diammonium maleate. Group: Heterocyclic Organic Compound. Alternative Names: diammonium maleate;(Z)-2-Butenedioic acid diammonium salt;Maleic acid diammonium salt. Grades: 96%. CAS No. 23705-99-9. Molecular formula: C4H10N2O4. Mole weight: 150.1332. IUPAC Name: diazanium;but-2-enedioate. Exact Mass: 150.06400. EC Number: 609-684-0. Boiling Point: 355.5ºC at 760mmHg. Flash Point: 183ºC. Density: g/cm3. SMILES: C(=CC(=O)[O-])C(=O)[O-].[NH4+].[NH4+]. InChIKey: CKKXWJDFFQPBQL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Dibromomaleic acid Quick inquiry Where to buy Suppliers range | Dibromomaleic acid. Group: Polymer/Macromolecule. Alternative Names: 3-dibromo-(z)-2-butenedioicaci;RARECHEM AL BE 0328;DIBROMOMALEIC ACID;2,3-dibromomaleic acid;(2Z)-2,3-Dibromo-2-butenedioic acid;(Z)-2,3-Dibromo-2-butenedioic acid;(Z)-2,3-Dibromo-2-butenoic acid;Dibromomaleic acid,97%. CAS No. 608-37-7. Molecular formula: C4H2Br2O4. Mole weight: 273.86. | |
Dicaprylyl maleate Quick inquiry Where to buy Suppliers range | Dicaprylyl maleate. Uses: Use as monomer. Use as Film-forming agent. Use as plasticizer. 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. Product ID: ACM2915539. Molecular formula: C20H36O4. Mole weight: 340.5. | |
Diethyl Chloromaleate Quick inquiry Where to buy Suppliers range | 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 |
Dihexyl fumarate Quick inquiry Where to buy Suppliers range | Dihexyl fumarate. Uses: Use as monomer. Use as Film-forming agent. Use as plasticizer. Alternative Names: 2-Butenedioic acid (E)-, dihexyl ester;Fumaric acid, dihexyl ester;Dihexyl trans-2-butenedioate. CAS No. 19139-31-2. Product ID: ACM19139312-1. Molecular formula: C16H28O4. Mole weight: 284.39. | |
Dihydroxyfumaric acid Quick inquiry Where to buy Suppliers range | Dihydroxyfumaric acid. Group: Heterocyclic Organic Compound. Alternative Names: (e)-2, 3-dihydroxy-2-butenedioicacid; 3-dihydroxy-(e)-2-butenedioicaci; acidodiidrossifumarico; dihydroxyfumarate; dihydroxy-fumaricaci; DIHYDROXYBUTENEDIOIC ACID;DIHYDROXYFUMARIC ACID;DIHYDROXYMALEIC ACID. CAS No. 133-38-0. Molecular formula: C4H4O6. Mole weight: 148.07. | |
Dihydroxyfumaric Acid Dimethyl Ester Quick inquiry Where to buy Suppliers range | 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 |
Diisobutyl fumarate Quick inquiry Where to buy Suppliers range | Diisobutyl fumarate. Group: Polymer/Macromolecule. Alternative Names: 2-Butenedioic acid (E)-, bis(2-methylpropyl) ester;Diisobutyl (2E)-2-butenedioate;Diisobutylester kyseliny fumarove; diisobutylesterkyselinyfumarove; Fumaric acid, diisobutyl ester;fumaricacid, diisobutylester;fumaricacidbis-(2-methylpropyl)ester;DIISOBUTYL. Grades: BP 192-230deg/8 mm. CAS No. 7283-69-4. Molecular formula: C12H20O4. Mole weight: 228.28. | |
Dimethyl maleate Quick inquiry Where to buy Suppliers range | clear liquid. Group: Plastic Additives; Polymers; Plasticizers. Alternative Names: Dimethyl Maleate; 2-Butenedioic acid(2Z)-, 1,4-dimethyl ester. CAS No. 624-48-6. IUPAC Name: dimethyl (Z)-but-2-enedioate. Molecular Weight: 144.13. Molecular Formula: C6H8O4. InChIKey: LDCRTTXIJACKKU-ARJAWSKDSA-N. Boiling Point: 204-205ºC. Melting Point: -17ºC. Flash Point: 91ºC. Purity: >95.0%(GC). Density: 1.152. | |
Disodium maleate Quick inquiry Where to buy Suppliers range | Disodium maleate. Uses: Use as dispersing agent. Alternative Names: 2-Butenedioic acid (2Z)-, disodium salt. CAS No. 371-47-1. Product ID: ACM371471-1. Molecular formula: C4H2Na2O4. Mole weight: 160.04. | |
Dodecyl hydrogen fumarate Quick inquiry Where to buy Suppliers range | Dodecyl hydrogen fumarate. Group: Heterocyclic Organic Compound. Alternative Names: Monolauryl maleate, Dodecyl hydrogen maleate, Dodecyl hydrogen fumarate, Lauryl maleate (half ester), MolPort-001-913-574, But-2-enedioic acid monododecyl ester, EINECS 219-360-7, EINECS 233-630-1, BAS 00028435, CID5749211, Maleic acid, mono(C12-C15)alkyl ester, 2-Butenedioic acid (2Z)-, 1-dodecyl ester, 2-Butenedioic acid (2Z)-, monododecyl ester, 2-Butenedioic acid (2Z)-, mono-C12-15-alkyl esters, 10283-72-4, 2424-61-5, 68584-36-1. Grades: 96%. CAS No. 10283-72-4. Molecular formula: C16H28O4. Mole weight: 284.391120 [g/mol]. IUPAC Name: (E)-4-dodecoxy-4-oxobut-2-enoic acid. Exact Mass: 284.19900. EC Number: 219-360-7. SMILES: CCCCCCCCCCCCOC(=O)C=CC(=O)O. InChIKey: IIPCXIGUIPAGQB-OUKQBFOZSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Domperidone Maleate Quick inquiry Where to buy Suppliers range | Domperidone Maleate. Uses: For analytical and research use. Group: British Pharmacopoeia; Enzyme Activators, Inhibitors & Substrates; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Domperidone maleate, 5-Chloro-1-[1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one hydrogen (Z)-butenedioate. CAS No. 83898-65-1. IUPAC Name: (Z)-but-2-enedioic acid;6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one. Molecular formula: C22H24ClN5O2.C4H4O4. Mole weight: 541.98. Catalog: APS83898651. SMILES: OC (=O)\C=C/C (=O)O. Clc1ccc2N (C3CCN (CCCN4C (=O)Nc5ccccc45)CC3)C (=O)Nc2c1. Format: Neat. | |
Emedastine difumarate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, (2E)-2-butenedioate (1:2), 1H-1,4-Diazepine, 1H-benzimidazole deriv., 1-(2-Ethoxyethyl)-2-(4-methylhexahydro-1H-1,4-diazepin-1-yl)-1H-benzimidazole bis[hydrogen (2E)-butenedioate], 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, (E)-2-butenedioate (1:2), KB 2413,Emedastine difumarate, Emadine, KG 2413, AL 3432A, Rapimine, LY 188695. CAS No. 87233-62-3. Pack Sizes: 100MG. IUPAC Name: (E)-but-2-enedioic acid;1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole. Molecular formula: C17H26N4O.2C4H4O4. Mole weight: 534.56. Catalog: APS87233623. SMILES: CCOCCn1c(nc2ccccc12)N3CCCN(C)CC3. OC(=O)\C=C\C(=O)O. OC(=O)\C=C\C(=O)O. Format: Neat. Product Type: API. | |
Enalapril for system suitability Quick inquiry Where to buy Suppliers range | Enalapril for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: MK 421, Reniten, Xanef, Enaladil, Enaloc, Glioten, Amprace, Enalapril maleate, Unipril, L-Proline, 1-[N-[1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl]-, (S)-, (Z)-2-butenedioate (1:1), Converten, Renitek, Enaprin, Invoril, Naprilene, Enaril,Enalapril Maleate, Repantril, Nuril, Kenopril, Enapril, Hipoartel, Presil, Renivace, Sintec, Lapril, BQL, Vasotec, Controlvas, Naritec, Unaril, Cardiovet, Envas, Convertin, Antiprex, Analept, Innovade, Renitec, L-Proline, N-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-, (2Z)-2-butenedioate (1:1), Olivin, Renavace, Alphrin, Hytrol, Innovace, Elfonal, Enacard, Enapren, Minipril, Ednyt, Biocronil, Pressotec, Bitensil, MK 421 maleate, Pres, Acetensil, Lotrial, Tenace, Inoprilat, Benalipril, Vasopril. CAS No. 76095-16-4. IUPAC Name: (Z)-but-2-enedioic acid;(2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid. Molecular formula: C20H28N2O5.C4H4O4. Mole weight: 492.52. Catalog: APS76095164A. SMILES: CCOC (=O)[C@H] (CCc1ccccc1)N[C@@H] (C)C (=O)N2CCC[C@H]2C (=O)O. OC (=O)\C=C/C (=O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Enalapril maleate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Analept, Controlvas, Lapril, Elfonal, Amprace, Renitek, Vasotec, Enacard, Tenace,Enalapril Maleate, Enaril, Invoril, BQL, Inoprilat, Hytrol, Convertin, Renavace, Antiprex, Innovace, Naprilene, Lotrial, L-Proline, 1-[N-[1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl]-, (S)-, (Z)-2-butenedioate (1:1), Xanef, Acetensil, Vasopril, Cardiovet, Pres, Presil, Pressotec, Renitec, Enaloc, Bitensil, Ednyt, Enapril, Envas, Minipril, Enaladil, Enaprin, Kenopril, Sintec, Benalipril, Glioten, L-Proline, N-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-, (2Z)-2-butenedioate (1:1), Naritec, Reniten, Nuril, Renivace, Enapren, Innovade, Unipril, MK 421 maleate, MK 421, Olivin, Enalapril maleate, Hipoartel, Repantril, Unaril, Converten, Alphrin, Biocronil. CAS No. 76095-16-4. Pack Sizes: 200MG. IUPAC Name: (Z)-but-2-enedioic acid;(2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid. Molecular formula: C20H28N2O5.C4H4O4. Mole weight: 492.52. EC Number: 278-375-7. Catalog: APS76095164. SMILES: CCOC (=O)[C@H] (CCc1ccccc1)N[C@@H] (C)C (=O)N2CCC[C@H]2C (=O)O. OC (=O)\C=C/C (=O)O. Format: Neat. | |
Ergonovine Maleate Salt Quick inquiry Where to buy Suppliers range | Ergonovine is an oxytocic, stimulates contraction of uterine muscle; partial agonist at serotonergic and dopaminergic receptors in CNS; selective, potent antagonist at smooth muscle serotonergic receptors. Group: Biochemicals. Alternative Names: (8 β)-9,10-Didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methylergoline-8-carboxamide (2Z)-2-Butenedioate; 9,10-Didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methylergoline-8 β-carboxamide Maleate; N- [ (S) -2-Hydroxy-1-methylethyl] lysergamide Maleate; D-Lysergic Acid-L-propanolamide Maleate; Cornocentin; D-Ergonovine Maleate; Ergobasine Maleate; Ergomet; Ergometrin Maleate; Ergometrine Acid Maleate; Ergometrine hydrogen maleate; Ergometrine Maleate; Ergotrate; Ermetrin; Ermetrine; NSC 93752; Oxytocic. Grades: Highly Purified. CAS No. 129-51-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Fesoterodine Related Impurity 2 Quick inquiry Where to buy Suppliers range | 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. | |
Flupirtine Maleate Quick inquiry Where to buy Suppliers range | Analgesic. Substituted pyridine with central analgesic properties. Group: Biochemicals. Alternative Names: N-[2-Amino-6-[[ (4-fluorophenyl) methyl]amino]-3-pyridinyl]carbamic Acid Ethyl Ester (2Z)-2-Butenedioate; 2-Amino-6-[(p-fluorobenzyl)amino]-3-pyridinecarbamic Acid Ethyl Ester Maleate; W 2964M. Grades: Highly Purified. CAS No. 75507-68-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Formoterol for impurity I identification Quick inquiry Where to buy Suppliers range | Formoterol for impurity I identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: BD 40A, Formoterol fumarate, Foradil, Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-(±)-, (E)-2-butenedioate (2:1) (salt), YM 08316, Atock, NSC 299587, Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-, (E)-2-butenedioate (2:1) (salt),Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, rel-, (2E)-2-butenedioate (2:1) (salt), Eformoterol fumarate, Foradil Acrolizer, Foradil Certihaler, CGP 25827A, Aformoterol, Oxis pMDi. CAS No. 43229-80-7. IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide. Molecular formula: 2C19H24N2O4.C4H4O4. Mole weight: 804.88. Catalog: APS43229807. SMILES: COc1ccc (C[C@@H] (C)NC[C@H] (O)c2ccc (O)c (NC=O)c2)cc1. COc3ccc (C[C@@H] (C)NC[C@H] (O)c4ccc (O)c (NC=O)c4)cc3. OC (=O)\C=C\C (=O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Formoterol fumarate for system suitability Quick inquiry Where to buy Suppliers range | Formoterol fumarate for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Atock, Formoterol fumarate, Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-(±)-, (E)-2-butenedioate (2:1) (salt), Eformoterol fumarate, YM 08316, Foradil Certihaler, CGP 25827A, NSC 299587, Aformoterol, Foradil Acrolizer, Foradil, BD 40A,Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, rel-, (2E)-2-butenedioate (2:1) (salt), Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-, (E)-2-butenedioate (2:1) (salt), Oxis pMDi. CAS No. 43229-80-7. IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide. Molecular formula: 2C19H24N2O4.C4H4O4. Mole weight: 804.88. Catalog: APS43229807A. SMILES: COc1ccc (C[C@@H] (C)NC[C@H] (O)c2ccc (O)c (NC=O)c2)cc1. COc3ccc (C[C@@H] (C)NC[C@H] (O)c4ccc (O)c (NC=O)c4)cc3. OC (=O)\C=C\C (=O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Fumaric acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Fumaric Acid. Categories: trans-butenedioic acid, allomaleic acid, fumarate, lichenic acid. Cas No. 110-17-8. | International |
Fumaric acid, bis(2-ethylhexyl) ester Quick inquiry Where to buy Suppliers range | Fumaric acid, bis(2-ethylhexyl) ester. Uses: Use as monomer. Use as Film-forming agent. Alternative Names: 2-Butenedioic acid (2E)-, 1,4-bis(2-ethylhexyl) ester;2-Butenedioic acid (2E)-, bis(2-ethylhexyl) ester;2-Butenedioic acid, (E)-, bis(2-ethylhexyl) ester;Bis(2-ethylhexyl) fumarate;Diethylhexyl fumarate. CAS No. 141-02-6. Product ID: ACM141026-2. Molecular formula: C20H36O4. Mole weight: 340.5. | |
Fumaric Acid Monoethyl Ester Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 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 |
Irsogladine Quick inquiry Where to buy Suppliers range | 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. | |
LY-53857 Quick inquiry Where to buy Suppliers range | LY-53857 is a selective and potent 5-HT2 serotonin receptor antagonist. It was developed by Eli Lilly and Company. Synonyms: LY 53857; LY-53857; LY53857. 6-Methyl-1-(1-methylethyl)ergoline-8β-carboxylic acid 2-hydroxy-1-methylpropyl ester maleate salt;LY53857;Ergoline-8-carboxylic acid, 6-methyl-1-(1-methylethyl)-, 2-hydroxy-1-methylpropyl ester, (8beta)-, (Z)-2-butenedioate (1:1) (salt). Grades: 98%. CAS No. 60634-51-7. Molecular formula: C23H32N2O3. Mole weight: 500.58. | |
Maleic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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%) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: (Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid. Molecular Weight: 228.28g/mol. Molecular Formula: C12H20O4. SMILES: CCCCC(CC)COC(=O)C=CC(=O)O. InChI: 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-. InChIKey: IQBLWPLYPNOTJC-FPLPWBNLSA-N. Purity: 236-260(KOHmg/g). | |
Medrylamine Maleate Quick inquiry Where to buy Suppliers range | Medrylamine Maleate. Uses: For analytical and research use. Group: API Standards. Alternative Names: Ethanamine, 2-[(4-methoxyphenyl)phenylmethoxy]-N,N-dimethyl-, (Z)-2-butenedioate (1:1),Ethanamine, 2-[(4-methoxyphenyl)phenylmethoxy]-N,N-dimethyl-, (2Z)-2-butenedioate (1:1), Medrylamine maleate. CAS No. 60407-52-5. IUPAC Name: (Z)-but-2-enedioic acid;2-[(4-methoxyphenyl)-phenylmethoxy]-N,N-dimethylethanamine. Molecular formula: C18H23NO2.C4H4O4. Mole weight: 401.45. Catalog: APS60407525. SMILES: COc1ccc(cc1)C(OCCN(C)C)c2ccccc2. OC(=O)\C=C/C(=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. |