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| Product | Description | |
|---|---|---|
| Dimethyl maleate | Dimethyl maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-48-6. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C6H8O4. US Biological Life Sciences. |  Worldwide |
| Dimethyl maleate | Dimethyl maleate. Group: Plastic additivespolymersplasticizers. Alternative Names: Cis-propenoic acid dimethyl ester. CAS No. 624-48-6. Product ID: Dimethyl (Z)-but-2-enedioate. Molecular formula: 144.13. Mole weight: C6H8O4. COC(=O)C=CC(=O)OC. InChI=1S/C6H8O4/c1-9-5 (7)3-4-6 (8)10-2/h3-4H, 1-2H3/b4-3-. LDCRTTXIJACKKU-ARJAWSKDSA-N. 98%. |  |
| Dimethyl Maleate | Dimethyl Maleate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 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)-2-methylpropyl]-2-(methylthio)-10H-phenothiazinium maleate | Heterocyclic Organic Compound. CAS No. 1057-84-7. Molecular formula: C19H24N2S2.C4H4O4. Catalog: ACM1057847. |  |
| 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 |
| 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 |
| Bis-(1,3-dimethylbutyl)maleate | Heterocyclic Organic Compound. CAS No. 105-52-2. Molecular formula: C16H28O4. Mole weight: 284.44. Catalog: ACM105522. | |
| Chlorpheniramine-d6 Maleate Salt (2-[p-Chloro-a- (2-dimethyl-aminoethyl) benzyl]pyridine-d6 Maleate Salt, 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6 Maleate Salt, Allergisan-d6, Piriton-d6, Teldrin-d6) | Antihistaminic. Group: Biochemicals. Alternative Names: 2-[p-Chloro-a- (2-dimethyl-aminoethyl) benzyl]pyridine-d6 Maleate Salt; 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6 Maleate Salt; Allergisan-d6; Piriton-d6; Teldrin-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dimethylinderidine maleate | Dimethylinderidine maleate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3614-69-5. Molecular Formula: C24H28N2O4. Mole Weight: 408.5. Catalog: APB3614695. |  |
| Famotidine EP impurity B dimethyl maleate | Famotidine EP impurity B dimethyl maleate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 109467-08-5. Molecular Formula: C24H31N11O10S5. Mole Weight: 793.88. Catalog: APB109467085. | |
| 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane-d6 | 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane-d6, is the labeled analogue of 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane, and is an intermediate in the synthesis of Duloxetine-d3 Maleate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H9D6NOS, Molecular Weight: 191.32. US Biological Life Sciences. | Worldwide |
| (2S) -3-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-2-methylpropanoic Acid Methyl Ester | (2S) -3-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-2-methylpropanoic Acid Methyl Ester is an intermediate in the synthesis of Dextro Mepromazine Maleate (D299250), which is the (S) optical isomer of Methotrimeprazine (M260785), an analgesic/neuroleptic. Group: Biochemicals. Grades: Highly Purified. CAS No. 95514-03-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H28O3Si. 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 |
| 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. |  |
| 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. | |
| Antioxidant 330 | Antioxidant 330 is an antioxidant that could be used in sorts of areas or materials as an stablizer. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Synonyms: Ionox 330; 4, 4', 4''-[(2, 4, 6-Trimethyl-1, 3, 5-benzenetriyl)tris(methylene)]tris[2, 6-bis(1, 1-dimethylethyl)phenol; 1,3,5-Dimethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Trimethyl-2,4,6-tri(3,5-di-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-2,4,6-trimethylbenzene; 1,3,5-Trismethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 2,4,6-Bis(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene; ADK Stab A 330; ADK Stab AO 330; Agidol 40; Alvinox 100; Anox 330; Anox 330TDS; Antioxidant 1330; Antioxidant 40; AO 13; AO 1330; AO 330; AO 40; AT 330; Chinox 1330; Ethanox 300; Ethanox 330; Ethyl 330; Ethyl Antioxidant 330; Good-rite 1330; Ionox 330; IR 1330; Irg 1330; Irganox 1330; Irganox 330; KY 1330; Mark AO 330; NSC 85846; Rianox 330; Seenox 326M; Songnox 1330; Yoshinox 1330. Grades: 98%. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.21. | |
| Carbinoxamine-d6 Maleate Salt | Analgesic and anti-inflammatory compound. Group: Biochemicals. Alternative Names: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-d6-ethanamine Maleate Salt; Allergefon-d6; Clistin-d6; Ciberon-d6; Lergefin-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbinoxamine Maleate | Analgesic and anti-inflammatory compound. Synonyms: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine Maleate Salt; Allergefon; Clistin; Ciberon; Lergefin. Grades: > 95%. CAS No. 3505-38-2. Molecular formula: C16H19ClN2O. C4H4O4. Mole weight: 290.80 116.07. | |
| Carbinoxamine Maleate Salt | Analgesic and anti-inflammatory compound. Group: Biochemicals. Alternative Names: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine Maleate Salt; Allergefon; Clistin; Ciberon; Lergefin. Grades: Highly Purified. CAS No. 3505-38-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Chlorpheniramine-d6 maleate salt | Heterocyclic Organic Compound. Alternative Names: 2-[p-Chloro-α-(2-dimethyl-aminoethyl)benzyl]pyridine-d6 Maleate Salt; 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6 Maleate Salt; Allergisan-d6; Piriton-d6; Teldrin-d6. CAS No. 1219806-45-7. Molecular formula: C20H17D6ClN2O4. Mole weight: 396.9. Appearance: White Solid. Purity: 98 atom % D. Catalog: ACM1219806457. | |
| Chlorpheniramine Impurity G | Chlorpheniramine Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N-dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine maleate. CAS No. 132-20-7. Molecular Formula: C20H24N2O4. Mole Weight: 356.42. Catalog: APB132207. | |
| Chlorpheniramine Maleate Impurity D | Chlorpheniramine Maleate Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 65676-21-3 (free base); 2-(4-chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile maleate. CAS No. 2734078-85-2. Molecular Formula: C17H18ClN3·C4H4O4. Mole Weight: 415.87. Catalog: APB2734078852. | |
| Chlorpheniramine Maleate Salt | Antihistaminic. Group: Biochemicals. Alternative Names: 2-[p-Chloro-a- (2-dimethyl-aminoethyl) benzyl]pyridine Maleate Salt; 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane Maleate Salt; Allergisan; Piriton; Teldrin. Grades: Highly Purified. CAS No. 113-92-8. Pack Sizes: 1g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 390.86. US Biological Life Sciences. | Worldwide |
| Dexchlorpheniramine EP Impurity B Maleate | Dexchlorpheniramine EP Impurity B Maleate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine, maleate (1:1). CAS No. 23095-76-3. Molecular Formula: C16H19ClN2·C4H4O4. Mole Weight: 390.86. Catalog: APB23095763. | |
| Dexchlorpheniramine maleate | Dexchlorpheniramine maleate, also known as Polaramine, is an antihistamine to treat allergic conditions, urticaria and allergic conjunctivitis and pruritus. Uses: Histamine h1 antagonists. Synonyms: (Z)-but-2-enedioic acid;(3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine dexchlorpheniramine dexchlorpheniramine maleate dexchlorpheniramine maleate (1:1), (+-)-isomer dexchlorpheniramine maleate (1:1), (R)-isomer dexchlorpheniramine male. Grades: > 95%. CAS No. 2438-32-6. Molecular formula: C20H23ClN2O4. Mole weight: 390.86. | |
| Dimethyl carbate | Dimethyl carbate, also known as Dimalone, is an insect repellent. It can be prepared by the Diels-Alder reaction of dimethyl maleate and cyclopentadiene. Group: Others. Alternative Names: Dimethyl carbate; Compound 3916; Dimalone; Dimelone; NISY; NSC 196235; NSC 46419. CAS No. 39589-98-5. Molecular formula: C11H14O4. Mole weight: 210.23. Appearance: Liquid. Purity: >98%. IUPACName: dimethyl (1R,2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate. Canonical SMILES: O=C (OC)[C@@H]1[C@H] (C (OC)=O)[C@@H]2C=C[C@H]1C2. Catalog: ACM39589985. | |
| Dimetindene maleate | Dimethindene is a histamine H1 antagonist of high potency used orally and locally as an antipruritic. Uses: Antipruritic. Synonyms: Fenistil-retard; Forhistal maleate; U 6518; SU-6518; UNII-6LL60J9E0O; Dimethindene maleate; Dimethpyrindene maleate;Dimetindene maleate; EINECS 222-789-2; Fenistil; Fenistil-retard; Forhistal maleate; NSC 107677; N,N-Dimethyl-3-[1-(2-pyridinyl)ethyl]-1H-indene-2-ethanamine maleate; (Z)-but-2-enedioic acid; N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine. Grades: ≥98%. CAS No. 3614-69-5. Molecular formula: C24H28N2O4. Mole weight: 408.498. | |
| ER 27319 maleate | ER 27319 maleate is a selective Syk kinase inhibitor. It suppresses tyrosine phosphorylation of Syk initiated by the engagement of FcεRI in rat and human mast cells, causing the abrogation of degranulation, TNF-α production (IC50 = 10 μM) and other related signaling events. Synonyms: ER27319 maleate; ER-27319 maleate; 10-(3-Aminopropyl)-3,4-dimethyl-9(10H)-acridinone maleate; 9(10H)-Acridinone, 10-(3-aminopropyl)-3,4-dimethyl-, (2Z)-2-butenedioate (1:1); 3,4-Dimethyl-10-(3-aminopropyl)-9-acridone maleate. Grades: ≥99% by HPLC. CAS No. 1204480-26-1. Molecular formula: C18H20N2O.C4H4O4. Mole weight: 396.17. | |
| Maleic acid, bis-methyl ester | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: Dimethyl Maleate. CAS No. 624-48-6. IUPAC Name: dimethyl (Z)-but-2-enedioate. | |
| Methysergide maleate | Methysergide is a prescription drug formerly used for prophylaxis of cluster headaches/migraine headaches, but is no longer recommended due to retroperitoneal/retropulmonary fibrosis. Methysergide maleate is a nonselective 5-HT1, 5-HT2, and 5-HT7 serotonin receptor antagonist. Synonyms: (8β)-9,10-Didehydro-N-[(1S)-1-(hydroxymethyl)propyl]-1,6-dimethyl-ergoline-8-carboxamide (2Z)-2-Butenedioate; [8β(S)]-9,10-Didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethyl-ergoline-8-carboxamide (Z)-2-Butenedioate (1:1); 9,10-Didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethyl-ergoline-8β-carboxamide Maleate (1:1); N-[1-(Hydroxymethyl)propyl]-1-methyl-lysergamide Maleate; (+)-N-[(1-Hydroxymethyl)propyl]-1-methyl-D-lysergamide Bimaleate; 1-Methyl-D-lysergic Acid Butanolamide Bimaleate; Deseril-retard; Desernil; Desernil Bimaleate; Methysergide Bimaleate; Methysergide Hydrogen Maleate; Methysergide Maleate; NSC 186061; Sansert. Grades: ≥99% by HPLC. CAS No. 129-49-7. Molecular formula: C21H27N3O2.C4H4O4. Mole weight: 469.54. | |
| N-Methyl Prochlorperazine Maleate | N-Methyl Prochlorperazine Maleate. Group: Biochemicals. Alternative Names: 4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1,1-dimethyl-piperazinium Maleate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PK7242 maleate | PK7242 is an inducer of reactivation of mutant p53 in cancer cells. Synonyms: 2-[4-(4-fluorophenyl)-3-pyrrol-1-ylpyrazol-1-yl]-N,N-dimethylethanamine maleate. Grades: ≥95%. CAS No. 1446352-68-6. Molecular formula: C17H19FN4·C4H4O4. Mole weight: 414.4. | |
| Pyrilamine maleate salt | 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. | |
| Pyrilamine Maleate salt | H1 histamine receptor antagonist. Group: Biochemicals. Alternative Names: N1-[(4-Methoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine (2Z)-2-Butenedioate; N-[(4-Methoxyphenyl)methyl]-N,N-dimethyl-N-2-pyridinyl-1,2-ethanediamine (2Z)-2-Butenedioate; Bimaleate; AH; Anisopyradamine; Diaminide Maleate; Mepyramine Maleate; Minihist; Paraminyl Maleate; Parmal; Stangen; Thylogen. Grades: Highly Purified. CAS No. 59-33-6. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C21H27N3O5, Molecular Weight: US Biological Life Sciences. | Worldwide |
| R-Chlorpheniramine Maleate | An impurity of Chlorpheniramine which inhibits the proliferation of MCF-7, MDA-MB 231, and Ehrlich cells in a dose-response manner, and significantly reduces the ornithine decarboxylase mRNA translation by 50%-70% at the 250 μM. Synonyms: (γR)-γ-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-Butenedioate; 2-[p-Chloro-α-[2-(dimethylamino)ethyl]benzyl]pyridine Maleate; (-)-Chlorpheniramine Maleate; L-Chlorpheniramine Maleate. Grades: > 95%. CAS No. 23095-76-3. Molecular formula: C16H19ClN2.C4H4O4. Mole weight: 390.86. | |
| (R)-Chlorpheniramine maleate salt | (R)-Chlorpheniramine maleate salt. Group: Biochemicals. Alternative Names: (gamma-R)-gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate; 2-[p-Chloro-a-[2- (dimethylamino) ethyl]benzyl]pyridine maleate; (-)-Chlorpheniramine maleate. Grades: Highly Purified. CAS No. 23095-76-3. Pack Sizes: 50mg, 100mg, 200mg. Molecular Formula: C20H23ClN2O4. US Biological Life Sciences. | Worldwide |
| (S)-Brompheniramine maleate | (S)-Brompheniramine maleate. Group: Biochemicals. Alternative Names: (gamma-S)-gamma-(4-bromophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate; (S) -2-[p-Bromo-a-[2- (dimethylamino) ethyl]benzyl]pyridine maleate; 1-(p-Bromophenyl)-1-(2-pyridyl)-3-dimethylamine propane maleate. Grades: Highly Purified. CAS No. 2391-3-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H23BrN2O4. US Biological Life Sciences. | Worldwide |
| (S)-Chlorpheniramine Maleate Salt | The S-enantiomer of Chlorpheniramine. Antihistaminic. Group: Biochemicals. Alternative Names: (γS)-γ-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-Butenedioate; 2-[p-Chloro-α -[2- (dimethylamino) ethyl]benzyl]pyridine Maleate; (+)-Chlorpheniramine Maleate; Dexchloropheniramine Maleate; Dextrochlorpheniramine Maleate; Fortamine; Isomerine; Phenamin; Phendextro; Polamin; Polaramin; Polaramine; Polaronil. Grades: Highly Purified. CAS No. 2438-32-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (S)-(+)-Dimethindene Maleate | The maleate salt form of (S)-(+)-Dimethindene, which has been found to be a subtype-selective mAChR M2 antagonist and histamine H1 receptor antagonist. Synonyms: 1H-Indene-2-ethanamine, N,N-dimethyl-3-[(1S)-1-(2-pyridinyl)ethyl]-, (2Z)-2-butenedioate (1:1); 1H-Indene-2-ethanamine, N,N-dimethyl-3-[1-(2-pyridinyl)ethyl]-, (+)-, (Z)-2-butenedioate (1:1); N,N-Dimethyl-3-[(1S)-1-(2-pyridinyl)ethyl]-1H-indene-2-ethanamine maleate; (+)-Dimethindene maleate; (S)-Dimethindene maleate; (S)-N,N-dimethyl-2-(3-(1-(pyridin-2-yl)ethyl)-1H-inden-2-yl)ethan-1-amine maleate. Grades: ≥99% by HPLC. CAS No. 136152-65-3. Molecular formula: C20H24N2.C4H4O4. Mole weight: 408.50. | |
| ST 148 | ST 148 is a dopamine D2 receptor antagonist. Synonyms: ST148; ST-148; Cortexolone maleate; ST-148; EU-0101046; EU0101046; EU 0101046; (Z)-but-2-enedioic acid;5-(dimethylamino)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-1-sulfonamide. Grades: 99%. CAS No. 390803-40-4. Molecular formula: C27H36N4O3S.C4H4O4. Mole weight: 612.74. | |
| TC-G 1000 | TC-G 1000 is a potent and orally bioactive α2D-adrenoceptor agonist (Ki = 8.6 pM and 110 nM for rat α2D and α1 receptors respectively, and 25, 26 and 100 nM for human α2A, α2C and α2B receptors respectively). TC-G 1000 displays analgesic activity in a mouse model of abdominal irritation. Synonyms: TC-G 1000; TC G 1000; TCG 1000; TCG1000; 4-(6,7-Dihydro-1,3-dimethylbenzo[c]thien-4-yl)-1H-imidazole maleate. Grades: ≥98% by HPLC. CAS No. 245744-18-7. Molecular formula: C13H14N2S.C4H4O4. Mole weight: 346.4. | |
| Trimebutine maleate | Trimebutine is an opioid receptor agonist used as spasmolytic agent abdominal pain. Uses: Opioid receptor agonist. antispasmodic. Synonyms: 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl Ester Maleate Salt. Grades: ≥98%. CAS No. 34140-59-5. Molecular formula: C22H29NO5.C4H4O4. Mole weight: 503.54. | |
| Trimebutine Maleate Salt | Agonist of mu-opioid receptor; irritable bowel disease treatment. Group: Biochemicals. Alternative Names: [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate maleate; TM-906; Cerekinon; Debridat; Digerent; Modulon; Polibutin; Spabucol; Transacalm. Grades: Highly Purified. CAS No. 34140-59-5. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C26H33NO9, Molecular Weight: 503.54. US Biological Life Sciences. | Worldwide |
| Trimipramine-d3 (Major) Maleate Salt | Antidepressant; serotonin transport blocker that also blocks norepinephrine uptake. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N, β-dimethyl-N-(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine (2Z)-2-butenedioate; Surmontil-d3 Maleate; Trimeprimine-d3 Maleate; Trimeprimine-d3 Monomaleate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Trimipramine Maleate Impurity E | Trimipramine Maleate Impurity E is an impurity of the drug Trimipramine Maleate. Synonyms: N1-(3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl)-N1,N3,N3,2-tetramethylpropane-1,3-diamine maleic acid; N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-N,N',N',2-tetramethylpropane-1,3-diamine Maleate; N-[3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl]-N,N',N',2-tetramethyl-1,3-propanediamine Maleate; N-(3-(Dimethylamino)-2-Methyl-Propyl)-N-Desmethyltrimipramine Maleate. Molecular formula: C29H41N3O4. Mole weight: 495.65. | |
| Trimipramine N1,N,N,2-tetramethylpropane-1,3-diamine | Trimipramine N1,N,N,2-trimethylpropan-1-amine is an impurity of Trimipramine Maleate Salt. Synonyms: N1-(3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl)-N1,N3,N3,2-tetramethylpropane-1,3-diamine; N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-N,N',N',2-tetramethylpropane-1,3-diamine; N-[3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl]-N,N',N',2-tetramethyl-1,3-propanediamine; N-(3-(Dimethylamino)-2-Methyl-Propyl)-N-Desmethyltrimipramine. Molecular formula: C25H37N3. Mole weight: 379.58. | |
| Vicriviroc maleate | Vicriviroc maleate is a CCR5 antagonist. Synonyms: 1-[(4,6-dimethyl-5-pyrimidinyl)carbonyl]-4-[(3S)-4-[(1R)-2-methoxy-1-[4-(trifluoromethyl)phenyl]ethyl]-3-methyl-1-piperazinyl]-4-methyl-piperidine (2Z)-2-butenedioate (1:1). Grades: ≥98% (HPLC). CAS No. 599179-03-0. Molecular formula: C32H42F3N5O6. Mole weight: 649.7. | |
| Zatosetron maleate | Zatosetron has been identified as a potent, orally available, long-acting, selective 5HT3 receptor antagonist, which is potentially useful in the treatment of central nervous system disorders such as emesis induced by oncolytic drugs, migraine, dementia, anxiety, schizophrenia, and substance abuse. Synonyms: (Z)-but-2-enedioic acid;5-chloro-2,2-dimethyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3H-1-benzofuran-7-carboxamide; 5-chloro-2,3-dihydro-2,2-dimethyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-7-benzofurancarboxamide; LY 277359; LY 277359 maleate; LY-277359; zatosetron; zatosetron maleate. CAS No. 123482-23-5. Molecular formula: C23H29ClN2O6. Mole weight: 464.94. | |
| Brompheniramine Maleate | Antihistaminic. Group: Biochemicals. Alternative Names: γ-(4-Bromophenyl)-N,N-dimethyl-. Grades: Highly Purified. CAS No. 980-71-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Dexchlorpheniramine Maleate EP Impurity A | impurity of Dexchlorpheniramine. Uses: Anti-allergic agents. Synonyms: 2-Pyridinepropanamine, N,?N-dimethyl-γ-phenyl-. Grades: > 95%. CAS No. 86-21-5. Molecular formula: C16H20N2. Mole weight: 240.35. | |
| Dextro Mepromazine Maleate | The (S) optical isomer of Methotrimeprazine , an analgesic/neuroleptic. Group: Biochemicals. Alternative Names: ( βS)-2-Methoxy-N,N, β-trimethyl-10H-phenothiazine-10-propanamine; (+)-10-[3-(Dimethylamino)-2-methylpropyl]-2-methoxyphenothiazine; (+)-Methotrimeprazine; Dextromepromazine; d-Methotrimeprazine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| EP Chlorpheniramine Maleate Impurity A (2HCl salt form) | An impurity of Chlorpheniramine. Chlorpheniramine is an antihistamine used to prevent symptoms of allergy. It acts via inhibiting histamine produced during anaphylaxis. Synonyms: 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(2-(dimethylamino)ethyl)butanenitrile; 2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile dihydrochloride. Grades: 95%. Molecular formula: C16H26Cl3N3. Mole weight: 366.761. | |
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