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| Product | Description | |
|---|---|---|
| maleated copolymer, maleated polymer, maleic copolymer | maleated copolymer, maleated polymer, maleic copolymer. Group: Polymers. CAS No. 25722-45-6. Product ID: furan-2,5-dione; prop-1-ene. Molecular formula: 140.14g/mol. Mole weight: C7H8O3. CC=C.C1=CC(=O)OC1=O. InChI=1S/C4H2O3. C3H6/c5-3-1-2-4(6)7-3; 1-3-2/h1-2H; 3H, 1H2, 2H3. DBVUAFDZHKSZJH-UHFFFAOYSA-N. |  |
| maleate hydratase | This enzyme belongs to the family of lyases, specifically the hydro-lyases, which cleave carbon-oxygen bonds. This enzyme participates in butanoate metabolism. Group: Enzymes. Synonyms: D-malate hydro-lyase; malease; (R)-malate hydro-lyase. Enzyme Commission Number: EC 4.2.1.31. CAS No. 37290-71-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5022; maleate hydratase; EC 4.2.1.31; 37290-71-4; D-malate hydro-lyase; malease; (R)-malate hydro-lyase. Cat No: EXWM-5022. |  |
| maleate isomerase | This enzyme belongs to the family of isomerases, specifically cis-trans isomerases. The systematic name of this enzyme class is maleate cis-trans-isomerase. This enzyme participates in butanoate metabolism and nicotinate and nicotinamide metabolism. Group: Enzymes. Enzyme Commission Number: EC 5.2.1.1. CAS No. 9023-74-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5441; maleate isomerase; EC 5.2.1.1; 9023-74-9. Cat No: EXWM-5441. | |
| 10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate | 10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 119570-59-1. Pack Sizes: 50mg. Molecular Formula: C24H42N2O5S, Molecular Weight: 470.67. US Biological Life Sciences. |  Worldwide |
| 10-[3-(Dimethylammonio)propyl]-2-methoxy-10H-phenothiazinium maleate | 10-[3-(Dimethylammonio)propyl]-2-methoxy-10H-phenothiazinium maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methopromazinhydrogenmaleat; 2-Methoxypromazine maleate; Mopazine maleate; Methopromazine maleate; 2-Methoxypromazin-maleat; Mopazine; EINECS 222-277-9; Methoxypromazine maleate; Tentone maleate; Metopromazine maleate. Product Category: Heterocyclic Organic Compound. CAS No. 3403-42-7. Molecular formula: C18H22N2OS.C4H4O4. Mole weight: 430.517 g/mol. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid; 3-(2-methoxyphenothiazin-10-yl)-N,N-dimethylpropan-1-amine. Product ID: ACM3403427. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (+/-) -1- (1, 2-Diphenylethyl) piperidine maleate | (+/-) -1- (1, 2-Diphenylethyl) piperidine maleate is a blocker of the NMDA ion channel. Group: Biochemicals. Grades: Highly Purified. CAS No. 207461-99-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H27NO4, Molecular Weight: 381.46. US Biological Life Sciences. | Worldwide |
| (±) -1- (1, 2-Diphenylethyl) piperidine maleate | High affinity antagonist at the ion channel on the NMDA receptor. Group: Biochemicals. Grades: Purified. CAS No. 207461-99-2. Pack Sizes: 10mg, 50mg. Molecular Formula: , Melting Point: US Biological Life Sciences. | Worldwide |
| (±)-1-(1,2-Diphenylethyl)piperidine maleate | The meleate salt form of (±)-1-(1,2-Diphenylethyl)piperidine, which has been found to be a high affinity antagonist at the ion channel on the NMDA receptor. Synonyms: (+/-)-1-(1,2-Diphenylethyl)piperidine maleate. Grades: ≥98% by HPLC. CAS No. 207461-99-2. Molecular formula: C19H23N.C4H4O4. Mole weight: 381.47. |  |
| 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. | |
| [2-(3-Ethoxy-3-oxopropyl)cyclohexyl]dimethylammonium hydrogen maleate | [2-(3-Ethoxy-3-oxopropyl)cyclohexyl]dimethylammonium hydrogen maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane,[2-(3-cyclohexen-1-yl)ethyl]trimethoxy; 2-(3-Cyclohexenyl)ethyltrimethoxysilane; [2-(3-cyclohexen-1-yl)ethyl]trimethoxysilane; [2-(3-ethoxy-3-oxopropyl)cyclohexyl]dimethylammonium hydrogen maleate. Product Category: Heterocyclic Organic Compound. CAS No. 22266-25-7. Molecular formula: C13H25NO2.C4H4O4. Mole weight: 343.41526. Purity: 0.96. IUPACName: [2-(3-ethoxy-3-oxopropyl)cyclohexyl]-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate. Canonical SMILES: CCOC(=O)CCC1CCCCC1[NH+](C)C.C(=CC(=O)[O-])C(=O)O. Density: g/cm³. ECNumber: 244-883-2. Product ID: ACM22266257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine maleate salt | 2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine maleate salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 3505-38-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C20H23ClN2O5. US Biological Life Sciences. | Worldwide |
| 2-Chloro-11- (4-methylpiperazino) dibenz[b, f]oxepin maleate | 2-Chloro-11- (4-methylpiperazino) dibenz[b, f]oxepin Maleate is a high affinity dopamine D4 receptor ligand. Neuroleptics and extrapyramidal effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 24140-98-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H23ClN2O5, Molecular Weight: 442.89. US Biological Life Sciences. | Worldwide |
| 2-Ethoxyethyl hydrogen maleate | 2-Ethoxyethyl hydrogen maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F7718, CTK8H8969, 26350-96-9, AG-E-82752, 2-Butenedioic acid(2Z)-, 1-(2-ethoxyethyl) ester, 2-Butenedioicacid (2Z)-, mono(2-ethoxyethyl) ester (9CI); 2-Butenedioic acid (Z)-,mono(2-ethoxyethyl) ester; Maleic acid, mono(2-ethoxyethyl) ester (8CI);Ethanol, 2-ethoxy-, hydrogen maleate (8CI); Mono(2-ethoxyethyl)(Z)-2-butenedioate; Mono(2-ethoxyethyl) malonate. Product Category: Heterocyclic Organic Compound. CAS No. 26350-96-9. Molecular formula: C8H12O5. Mole weight: 188.177880 [g/mol]. Purity: 0.96. IUPACName: 4-(2-ethoxyethoxy)-4-oxobut-2-enoic acid. Canonical SMILES: CCOCCOC(=O)C=CC(=O)O. ECNumber: 247-627-8. Product ID: ACM26350969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylserotonin Maleate Salt | 2-Methylserotonin Maleate Salt is a 5-HT3 serotonin receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 78263-91-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H14N2O; (C4H4O4), Molecular Weight: 190.241160699999. US Biological Life Sciences. | Worldwide |
| 2S-[(1-Carboxyethyl)amino]-benzenebutanoic Acid Methyl Benzyl Ester Maleate | Used in the preparation of Moexipril. Group: Biochemicals. Alternative Names: Benzyl (2S) -N- [ (1S) -1- (Methoxycarbonyl) -3-phenylpropyl] aminopropionate Maleate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Chlorobalipramine-d6 Maleate | 3-Chlorobalipramine-d6 Maleate. Group: Biochemicals. Alternative Names: 3-Chloro-5-[3-(dimethylamino)propyl]-5H-dibenz[b,f]azepine-d6 ; 3-Chloro-N,N-dimethyl-5H-Dibenz[b,f]azepine-5-propanamine-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H19D6ClN2O4, Molecular Weight: 434.95. US Biological Life Sciences. | Worldwide |
| 3-Chlorobalipramine Maleate | 3-Chlorobalipramine Maleate. Group: Biochemicals. Alternative Names: 3-Chloro-5-[3-(dimethylamino)propyl]-5H-dibenz[b,f]azepine Maleate; 3-Chloro-N,N-dimethyl-5H-Dibenz[b,f]azepine-5-propanamine Maleate: EP Clomipramine Impurity C. Grades: Highly Purified. CAS No. 114600-27-0. Pack Sizes: 5mg. Molecular Formula: C23H25ClN2O4, Molecular Weight: 428.91. US Biological Life Sciences. | Worldwide |
| 3'-Fluorobenzylspiperone maleate | 3'-Fluorobenzylspiperone maleate. Group: Biochemicals. Grades: Purified. CAS No. 1135278-61-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3'-Fluorobenzylspiperone maleate | 3'-Fluorobenzylspiperone maleate is a potent and selective ligand for the dopamine D2 receptor (Ki = 0.023 nM), displaying 2.5-fold greater affinity for D2 and a 12-fold lower affinity for 5-HT2 receptors. Synonyms: 8-[4-(4-Fluorophenyl)-4-oxobutyl]-(3-fluorobenzyl-1-phenyl)-1,3,8-triazaspiro[4,5]decan-4-one maleate. Grades: ≥98% by HPLC. CAS No. 1135278-61-3. Molecular formula: C30H31F2N3O2.C4H4O4. Mole weight: 619.67. | |
| 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 |
| 3-Hydroxy tolperisone maleate | 3-Hydroxy tolperisone maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Hydroxy-4-methylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone (2Z)-2-Butenedioate. Product Category: Heterocyclic Organic Compound. CAS No. 283585-02-4. Molecular formula: C20H27NO6. Mole weight: 377.43. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;1-(3-hydroxy-4-methylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C(C)CN2CCCCC2)O.C(=CC(=O)O)C(=O)O. Product ID: ACM283585024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-PPBP maleate | 4-PPBP maleate. Group: Biochemicals. Grades: Purified. CAS No. 201216-39-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4-PPBP maleate | 4-PPBP maleate is a potent σ 1 receptor ligand and agonist. 4-PPBP maleate is a non-competitive, selective NR1a/2B NMDA receptors (expressed in Xenopus oocytes ) antagonist. 4-PPBP maleate provides neuroprotection [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 201216-39-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101043. |  |
| 4-PPBP maleate | Cas No. 201216-39-9. | |
| 4'-(Trifluoromethyl)valerophenone-(E)-O-2-(2-aminoethyl) Oxime Maleate | 4'-(Trifluoromethyl)valerophenone-(E)-O-2-(2-aminoethyl) Oxime Maleate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS004643. Format: Neat. Shipping: Room Temperature. |  |
| 4- (Trifluoromethyl) valerophenone (E) -O-2- (2-aminoethyl) Oxime Maleate | 4- (Trifluoromethyl) valerophenone (E) -O-2- (2-aminoethyl) Oxime Maleate. Group: Biochemicals. Alternative Names: Fluvoxamine Impurity I. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H28F3N3O5, Molecular Weight: 447.45. US Biological Life Sciences. | Worldwide |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1373350-61-8. Pack Sizes: 5MG. IUPAC Name: (Z)-but-2-enedioic acid;[5-[5-chloro-1-(2-fluorophenyl)-2-oxopentyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate. Molecular Formula: C20H21ClFNO3S.C4H4O4. Mole Weight: 525.97. Catalog: APS1373350618. SMILES: CC (=O)Oc1cc2CN (CCc2s1)C (C (=O)CCCCl)c3ccccc3F. OC (=O)\C=C/C (=O)O. Format: Neat. Shipping: Room Temperature. | |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: 5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate maleate; Prasugrel Impurity 4. Grades: 95%. CAS No. 1373350-61-8. Molecular formula: C24H25ClFNO7S. Mole weight: 525.972. | |
| 5,6-Dimethoxy-2-(di-N-propylamino)indan maleate | 5,6-Dimethoxy-2-(di-N-propylamino)indan maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDRO-5,6-DIMETHOXY-N, N-DIPROPYL-1H-INDEN-2-AMINE MALEATE;5,6-DIMETHOXY-2-(DI-N-PROPYLAMINO)INDAN MALEATE;U-99194A;U-99194A MALEATE;U 99194 MALEATE;(5,6-dimethoxyindan-2-yl)dipropylamine;(5,6-dimethoxyindan-2-yl)-dipropyl-amine hydrochloride;5,6-d. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 153570-58-2. Molecular formula: C21H31NO6. Mole weight: 393.47. Product ID: ACM153570582. Alfa Chemistry ISO 9001:2015 Certified. Categories: U-99194 maleate. | |
| 5-Carboxamidotryptamine maleate | 5-Carboxamidotryptamine maleate (5-CT maleate) is a potent 5-HT 1A , 5-HT 1B , 5-HT 1D , 5-HT 5 and 5-HT 7 receptors agonist [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-CT maleate. CAS No. 74885-72-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100942. | |
| 5-Carboxamidotryptamine maleate | 5-Carboxamidotryptamine maleate. Group: Biochemicals. Grades: Purified. CAS No. 74885-72-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 6-Nitro-2-(1-piperazinyl)-quinoline maleate | 6-Nitro-2-(1-piperazinyl)-quinoline maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUIPAZINE, 6-NITRO- MALEATE;6-NITRO-2-(1-PIPERAZINYL)-QUINOLINE MALEATE;6-NITROQUIPAZINE MALEATE;DU 24565;6-Nitro-2-(2-piperazinyl)quinoline. Product Category: Heterocyclic Organic Compound. CAS No. 129047-05-8. Molecular formula: C17H18N4O6. Mole weight: 374.348. Product ID: ACM129047058. Alfa Chemistry ISO 9001:2015 Certified. Categories: Du-24565 maleate. | |
| 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate | 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate. Group: Biochemicals. Alternative Names: 9-Amino-1,2,3,4-tetrahydro-1-acridinol (2Z)-2-butenedioate; HP 029; Mentane. Grades: Highly Purified. CAS No. 118909-22-1. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C17H18N2O5. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydro-acridin-1-ol, Maleate | A potential Alzheimer's Disease therapeutic of low toxicity. Exhibits biochemical and pharmacological profile similar to THA except that it is far less toxic and without measurable liver toxicity in humans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate | 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-9-[(phenylmethyl)amino]-1-acridinol (2Z)-2-butenedioate; Suronacrine hydrogen maleate; Suronacrine maleate. Grades: Highly Purified. CAS No. 113108-86-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H24N2O5. US Biological Life Sciences. | Worldwide |
| 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol, Maleate | A potential Alzheimer's Disease therapeutic of low. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Acepromazine maleate | Acepromazine (Acetopromazine) maleate is a phenothiazine tranquilizer and is alpha-adrenoceptor antagonist [1] [2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acetopromazine maleate; Acetylpromazine maleate. CAS No. 3598-37-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B1506A. | |
| Acepromazine maleate | Acepromazine maleate. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone. Grades: Highly Purified. CAS No. 3598-37-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H26N2O5S. US Biological Life Sciences. | Worldwide |
| Acepromazine Maleate | A derivative of Acepromazine. Acepromazine is a phenothiazine derivative antipsychotic drug. It was used on humans during the 1950s as an antipsychotic, but is now almost exclusively used on animals as a sedative and antiemetic. Synonyms: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate; 10-[3-(Dimethylamino)propyl]phenothiazin-2-yl Methyl Ketone Maleate; Acepran; Acepromazine Monomaleate; Acetylpromazine Maleate; Anatran; Atravet; Calmivet; Calmo Neosan; NSC 264522; Notensil; Notenzil; Plegicil; Sedalin; Soprontin. Grades: > 95%. CAS No. 3598-37-6. Molecular formula: C19H22N2OS.C4H4O4. Mole weight: 442.53. | |
| Acepromazine Maleate (1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate; 10-[3- (Dimethylamino) propyl]phenothiazin-2-yl Methyl Ketone Maleate; Acepromazine Monomaleate) | A tranquilizer. Group: Biochemicals. Alternative Names: 1-[10-[3-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone (2Z)-2-Butenedioate; 10-[3- (Dimethylamino) propyl]phenothiazin-2-yl Methyl Ketone Maleate; Acepromazine Monomaleate. Grades: Highly Purified. CAS No. 3598-37-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Acepromazine maleate USP | 1-[10-(Dimethylamino)propyl]-10H-phenothiazin-2-yl]ethanone, Atavet, Calmivet, Plegicil, Promace. antiinflammatory veterinary drug. Grades: USP. CAS No. 3598-37-6. Product ID: 8-04613. Molecular formula: C23H26N2O5S. Mole weight: 442.53. |  |
| Acetamide,2-(4-methyldiphenylmethoxy)-,oxime,hydrogen maleate | Acetamide,2-(4-methyldiphenylmethoxy)-,oxime,hydrogen maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-9881. Product Category: Heterocyclic Organic Compound. CAS No. 20181-61-7. Molecular formula: C20H22N2O6. Mole weight: 386.39848. Purity: 0.96. IUPACName: [(Z)-N-hydroxy-C-[[(4-methylphenyl)-phenylmethoxy]methyl]carbonimidoyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate. Canonical SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=NO)[NH3+].C(=CC(=O)[O-])C(=O)O. Product ID: ACM20181617. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acotiamide Impurity 6 Maleate | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: N-(2-(diisopropylamino)ethyl)-2-(2,4,5-trimethoxybenzamido)thiazoleate. CAS No. 185103-81-5. Molecular formula: C26H36N4O9S. Mole weight: 580.653. | |
| Acotiamide impurity 8 Maleate | An analogue of ACOTIAMIDE. Synonyms: N-(2-(diisopropylamino)ethyl)-2-(5-hydroxy-2,4-dimethoxybenzamido)thiazoleate. Grades: > 95%. CAS No. 185105-17-3. Molecular formula: C21H30N4O5S. C4H4O4. Mole weight: 566.63. | |
| Almotriptan maleate | Almotriptan maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 181183-52-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H25N3O2S·C4H6O5. US Biological Life Sciences. | Worldwide |
| α-Methyl-5-hydroxytryptamine maleate | α-Methyl-5-hydroxytryptamine maleate, a salt of α-Methylserotonin maleate, is a 5-HT2B receptor selective agonist with pKi values of 8.4, 6.1 and 7.3 at 5-HT2B, 5-HT2A and 5-HT2C receptors respectively. It is used for forskolin-free cAMP assay for Gi-coupled receptors. Synonyms: 1H-Indol-5-ol, 3-(2-aminopropyl)-, (2Z)-2-butenedioate (1:1); 1H-Indol-5-ol, 3-(2-aminopropyl)-, (Z)-2-butenedioate (1:1) (salt); Indol-5-ol, 3-(2-aminopropyl)-, maleate; 2-Methyl-5-hydroxytryptamine maleate; 5-Hydroxy-α-methyltryptamine maleate; α-Methylserotonin maleate. Grades: ≥98% by HPLC. CAS No. 97469-12-0. Molecular formula: C11H14N2O.C4H4O4. Mole weight: 306.32. | |
| Amlodipine-d4 maleate | Amlodipine-d 4 (maleate) is the deuterium labeled Amlodipine maleate. Amlodipine maleate is a dihydropyridine calcium channel blocker, acts as an orally active antianginal agent. Amlodipine maleate blocks the voltage-dependent L-type calcium channels, thereby inhibiting the initial influx of calcium. Amlodipine maleate can be used for the research of high blood pressure and cancer[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2714486-25-4. Pack Sizes: 1 mg. Product ID: HY-B0317AS. | |
| Amlodipine Diethyl Ester Maleate | Amlodipine Diethyl Ester Maleate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS005746. Format: Neat. Shipping: Room Temperature. | |
| Amlodipine EP Impurity C Maleate | Cas No. 721958-74-3. | |
| Amlodipine EP Impurity E Maleate | Amlodipine EP Impurity E Maleate 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: Amlodipine Diethyl Ester Maleate; 2-(2-Aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylic acid diethyl ester maleate; 3-Ethyl 5-Ethyl 4-(2-Chlorophenyl)-6-methyl-2-[[2-[(2-aminoethoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate maleate. Grades: >95%. CAS No. 400024-12-6. Molecular formula: C21H27ClN2O5.C4H4O4. Mole weight: 538.97. | |
| Amlodipine EP Impurity E Maleate | Amlodipine EP Impurity E Maleate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 400024-12-6. Molecular Formula: C25H31ClN2O9. Mole Weight: 538.98. Catalog: APB400024126. | |
| Amlodipine EP Impurity F Maleate | Amlodipine EP Impurity F Maleate 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: Amlodipine Dimethyl Ester Maleate; 3-Methyl 5-Methyl 4-(2-Chlorophenyl)-6-methyl-2-[[2-[(2-aminoethoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate maleate. Grades: > 95%. CAS No. 400024-11-5. Molecular formula: C19H23ClN2O5.C4H4O4. Mole weight: 510.92. | |
| Amlodipine Impurity 7 Maleate | Amlodipine Impurity 7 Maleate 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: Desmethyl Amolodipine Maleate; 3-O-Desmethyl Amlodipine Maleate; 2-[(2-Aminoethoxy)?methyl]?-4-(2-chlorophenyl)?-1,?4-dihydro-6-methyl-3,?5-pyridinedicarboxylic Acid 3-Ethyl Ester Maleate. Molecular formula: C19H23ClN2O5.C4H4O4. Mole weight: 510.92. | |
| Amlodipine maleate | Amlodipine maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 88150-47-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H25CIN2O5C41H4O4. US Biological Life Sciences. | Worldwide |
| Amlodipine maleate | Amlodipine maleate is a dihydropyridine calcium channel blocker, acts as an orally active antianginal agent. Amlodipine maleate blocks the voltage-dependent L-type calcium channels, thereby inhibiting the initial influx of calcium. Amlodipine maleate can be used for the research of high blood pressure and cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 88150-47-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0317A. | |
| Amlodipine Maleate | Amlodipine Maleate 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. Uses: Amlodipine maleate is a peripheral arterial vasodilator that acts directly on vascular smooth muscle to cause a reduction in peripheral vascular resistance and reduction in blood pressure. Synonyms: 3-Ethyl 5-methyl (+-)-2-((2-aminoethoxy)methyl)-4-(o-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate, maleate (1:1). Grades: >95%. CAS No. 88150-47-4. Molecular formula: C20H25ClN2O5.C4H4O4. Mole weight: 524.95. | |
| Ammonium 2-[(2-hydroxyethyl)(1-oxooctadecyl)amino]ethyl]maleate | Ammonium 2-[(2-hydroxyethyl)(1-oxooctadecyl)amino]ethyl]maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-206-2. Product Category: Heterocyclic Organic Compound. CAS No. 67815-97-8. Molecular formula: C26H50N2O6. Mole weight: 486.685000 [g/mol]. Purity: 0.96. IUPACName: azanium;4-[2-[2-hydroxyethyl(octadecanoyl)amino]ethoxy]-4-oxobut-2-enoate. Product ID: ACM67815978. Alfa Chemistry ISO 9001:2015 Certified. Categories: JT4RE7P6WJ. | |
| Ammonium hydrogen maleate | Ammonium hydrogen maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 44742-89-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H7NO4. US Biological Life Sciences. | Worldwide |
| Aptazapine maleate | Aptazapine is a tetracyclic antidepressant. It was assayed in clinical trials for the treatment of depression in the 1980s but was never marketed. Aptazapine is a α2-adrenergic receptor antagonist. It is also a 5-HT2 receptor antagonist and H1 receptor inverse agonist, while having no significant effects on the reuptake of serotonin or norepinephrine. Uses: Antidepressant. Synonyms: (+-)-1,3,4,14b-Tetrahydro-2-methyl-2H,10H-pyrazino(1,2-a)pyrrolo(2,1-c)(1,4)benzodiazepine maleate (1:1). Grades: 98%. CAS No. 71576-41-5. Molecular formula: C16H19N3.C4H4O4. Mole weight: 369.42. | |
| Arimoclomol maleate | Arimoclomol is a heat shock protein amplifier. It has been granted Fast Track designation by FDA for the treatment of myotrophic lateral sclerosis (ALS). Synonyms: (2R)-Arimoclomol Maleic Acid. CAS No. 289893-26-1. Molecular formula: C18H24ClN3O7. Mole weight: 429.9. | |
| Arimoclomol maleate | Arimoclomol maleate (BRX-220) is an orally active co-inducer of heat shock proteins ( HSP ) [1]. Arimoclomol protects motor neurons by enhancing Hsp expression, thus directly affecting protein aggregation and clearance of misfolded assemblies via the proteasome-ubiquitin system [2].Arimoclomol maleate can be used for the study of Niemann - Pick disease type C. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRX-220. CAS No. 289893-26-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106443A. | |
| Asenapine maleate | Asenapine maleate is a 5-HT (1A, 1B, 2A, 2B, 2C, 5A, 6, 7) and D2 antagonist with K i values of 0.03-4.0 nM, 1.3nM, respectively, and an antipsychotic. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org 5222 maleate. CAS No. 85650-56-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-11100. | |
| Asenapine maleate | Asenapine Maleate is a 5-HT receptor antagonist used for the treatment of acute schizophrenia and bipolar mania. It is a second-generation (atypical) antipsychotic agent. Synonyms: (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole (2Z)-2-Butenedioate; trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole; Org 5222. Grades: >98%. CAS No. 85650-56-2. Molecular formula: C21H20ClNO5. Mole weight: 401.84. | |
| Asenapine Maleate | Asenapine Maleate is a 5-HT receptor antagonist developed for the treatment of acute schizophrenia and bipolar mania. Group: Biochemicals. Alternative Names: (3aR, 12bR)-rel-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole (2Z)-2-Butenedioate; trans-5-Chloro-2, 3, 3a, 12b-tetrahydro-2-methyl-1H-Dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole; Org 5222. Grades: Highly Purified. CAS No. 85650-56-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Avatrombopag maleate | Avatrombopag, also known as AKR-501, YM477, AS 1670542 or E5501, is a novel orally-active thrombopoietin (TPO) receptor agonist. AKR-501 specifically targeted the TPO receptor and stimulated megakaryocytopoiesis throughout the development and maturation of megakaryocytes just as rhTPO did. AKR-501 is an orally-active TPO receptor agonist that may be useful in the treatment of patients with thrombocytopenia. CAS No. 677007-74-8. Molecular formula: C33H38Cl2N6O7S2. Mole weight: 765.7. | |
| Avatrombopag maleate | Avatrombopag maleate (AKR-501) is an orally active, nonpeptide thrombopoietin (TPO) receptor agonist ( EC 50 =3.3 nM). Avatrombopag maleate mimics the biological activities of TPO. Avatrombopag maleate increases platelet production by activating the intracellular signaling system, and promotes production of platelets and megakaryocytes from hemopoietic precursor cells. Avatrombopag maleate is a substrate of cytochrome P450 (CYP) 2C9 and CYP3A [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AKR-501 maleate; E5501 maleate; YM477 maleate. CAS No. 677007-74-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13463A. | |
| Avatrombopag (Maleate) | Avatrombopag (Maleate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid compound with maleic acid (1:1). CAS No. 677007-74-8. Molecular Formula: C29H34Cl2N6O3S2·C4H4O4. Mole Weight: 765.72. Catalog: APB677007748. | |
| Avitinib maleate | Avitinib (Abivertinib) maleate is a third-generation, irreversible and orally active selective EGFR inhibitor, with IC 50 values of 0.18 nM, 0.18 nM, 7.68 nM and against EGFR L858R , EGFR T790M and wild-type EGFR. Avitinib maleate is also a BTK inhibitor that induces apoptosis and inhibits phosphorylation of BTK in mantle cell lymphoma. Avitinib maleate shows anticancer effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Abivertinib maleate; AC0010 maleate. CAS No. 1557268-88-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19816A. | |
| Avitinib maleate | Avitinib maleate, the maleate salt form of avitinib, is a pyrrolopyrimidine-based, irreversible epidermal growth factor receptor (EGFR) mutant-selective inhibitor (IC50 = 7.68 nM), with potential antineoplastic activity. Uses: Tyrosine kinase inhibitors. Synonyms: Avitinib maleate; AC0010MA; AC-0010MA; AC 0010MA; AC0010; AC-0010; AC 0010. CAS No. 1557268-88-8. Molecular formula: C30H30FN7O6. Mole weight: 603.6. | |
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