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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)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. |  |
| [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 |
| Acepromazine-(dimethyl-d6) maleate | analytical standard. Group: Chemical class. |  |
| 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 |
| (+/-)-Carbinoxamine Maleate-[N,N-dimethyl-d6] | (+/-)-Carbinoxamine Maleate-[N,N-dimethyl-d6], is the labelled analogue of Carbinoxamine Maleate. Carbinoxamine maleate is an impurity of Carbinoxamine, which is an analgesic and anti-inflammatory compound. Synonyms: (2Z)-but-2-enedioic acid; {2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]ethyl}bis(D3)methylamine; (+/-)-Carbinoxamine D6 Maleate (N,N-dimethyl-d6); (±)-2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethylamine Maleate. Grade: 98% atom D. CAS No. 1216872-59-1. Molecular formula: C20H17D6ClN2O5. Mole weight: 412.9. |  |
| 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 |
| Pyridine,2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-,maleate(1:1),(-)- | Pyridine,2-(p-chloro-alpha-(2-(dimethylamino)ethyl)benzyl)-,maleate(1:1),(-)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-Chlorpheniramine maleate;2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (R)-, (2Z)-2-butenedioate (1:1);2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, (R)-, (Z)-2-butenedioate (1:1);2-Pyridinepropanamine, γ-(4-chlorophenyl)-N. Product Category: Heterocyclic Organic Compound. CAS No. 23095-76-3. Molecular formula: C20H23ClN2O4. Mole weight: 390.8606. Density: g/cm³. Product ID: ACM23095763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial 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. | |
| Alimemazine-[d6] maleate | Alimemazine-[d6] maleate is the labelled salt of Alimemazine. Alimemazine is a phenothiazine derivative that is used as an antipruritic. Synonyms: Alimemazine-D6 maleate; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine-d6 maleate; Trimeprazine-d6 maleate; NSC17476-d6; Dimethyl-D6-(2-methyl-3-phenothiazin-10-yl-propyl)-amine maleate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C18H16D6N2S.C4H4O4. Mole weight: 420.55. | |
| 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. Grade: > 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. Grade: 98%. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.21. | |
| Benzydamine N-oxide hydrogen maleate | A metabolite of Benzydamine. Benzydamine is a nonsteroidal anti-inflammatory drug (NSAID) with local anesthetic and analgesic properties. It is primarily used to treat inflammation, pain, and edema in conditions such as pharyngitis, tonsillitis, and other oral or throat infections. Synonyms: 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide, (2Z)-2-butenedioate (1:1); 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide, (Z)-2-butenedioate (1:1); 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine oxide maleate; N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine oxide maleate. Grade: ≥95%. CAS No. 72962-60-8. Molecular formula: C23H27N3O6. Mole weight: 441.48. | |
| Besifovir Dipivoxil maleate | Besifovir Dipivoxil maleateis is effective in hepatitis B virus (HBV) DNA suppression for both treatment-naive and lamivudine-resistant chronic hepatitis B (CHB) patients in preliminary studies. Synonyms: LB80380 maleate; Propanoic acid, 2,2-dimethyl-, 1,1'-(((((1-((2-amino-9H-purin-9-yl)methyl)cyclopropyl)oxy)methyl)phosphinylidene)bis(oxymethylene)) ester, (2Z)-2-butenedioate (1:1); {[({1-[(2-Amino-9H-purin-9-yl)methyl]cyclopropyl}oxy)methyl]phosphoryl}bis(oxymethylene) bis(2,2-dimethylpropanoate) (2Z)-2-butenedioate (1:1). Grade: ≥95%. CAS No. 1039623-01-2. Molecular formula: C26H38N5O12P. Mole weight: 643.58. | |
| 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. Grade: > 95%. CAS No. 3505-38-2. Molecular formula: C16H19ClN2O. C4H4O4. Mole weight: 290.80 116.07. | |
| Carbinoxamine Maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical 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. | |
| 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 | Chlorpheniramine-d6 maleate salt. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1219806-45-7. Molecular formula: C20H17D6ClN2O4. Mole weight: 396.9. Purity: 98 atom % D. Product ID: ACM1219806457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. 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. | |
| 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 |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl carbate; Compound 3916; Dimalone; Dimelone; NISY; NSC 196235; NSC 46419. Product Category: Others. Appearance: Liquid. CAS No. 39589-98-5. Molecular formula: C11H14O4. Mole weight: 210.23. 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. Product ID: ACM39589985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥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. Grade: ≥99% by HPLC. CAS No. 1204480-26-1. Molecular formula: C18H20N2O.C4H4O4. Mole weight: 396.17. | |
| Imipramine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Impril, Imizinum, Timolet, Trimipramine Imp. D (EP), Efuranol, Trimipramine Maleate Imp. D (EP), Pryleugan, Deprinol, Teperine, Dimipressin, Tofranile, Clomipramine Imp. B (EP), Imipramine monohydrochloride, Janimine, N-(gamma-Dimethylaminopropyl)iminodibenzyl hydrochloride, Surplix, Tipramine, Censtin,Clomipramine Hydrochloride Imp. B (EP), Melipramine hydrochloride, Imilanyle, G 22355, 5H-Dibenz. | |
| (±)-Levomepromazine-[d6] maleate | (±)-Levomepromazine-[d6] maleate is the labelled salt of (±)-Levomepromazine. Levomepromazine is a phenothiazine neuroleptic drug. It is a low-potency antipsychotic with strong analgesic, hypnotic and antiemetic properties and is mainly used in palliative care. Synonyms: (±)-Levomepromazine-d6 maleate; (±)-Levoprome-d6 maleate; (±)-Nozinan-d6 maleate; (±)-2-Methoxytrimeprazine-d6 maleate; (±)-Mepromazine-d6 maleate; (±)-Hirnamin-d6 maleate; (±)-Neozine-d6 maleate; (±)-Methotrimeprazine-D6 maleate; [3-(2-Methoxyphenothiazin-10-yl)-2-methylpropyl]-dimethylamine-D6 maleate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C23H22D6N2O5S. Mole weight: 450.58. | |
| 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. | |
| N-(3,4-Dichlorophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide | N-(3,4-Dichlorophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eclanamine maleate (USAN), 71027-14-0, D03933. Product Category: Heterocyclic Organic Compound. CAS No. 71027-14-0. Molecular formula: C16H22Cl2N2O. Mole weight: 329.265 g/mol. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;N-(3,4-dichlorophenyl)-N-[(1R)-2-(dimethylamino)cyclopentyl]propanamide. Product ID: ACM71027140. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL20679. | |
| 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 |
| Pheniramine maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Daneral, Brompheniramine Maleate Imp. C (EP) as Maleate, Metron,Brompheniramine Maleate Imp. C (EP), 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine maleate (1:1), Inhiston, Prophenpyridamine maleate, (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine Maleate, Dexchlorpheniramine Maleate Imp. A (EP), Pheniramine Maleate, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), Trimeton, Brompheniramine Imp. C (EP), Dexchlorpheniramine Maleate Imp. A (EP) as Maleate, 1-Phenyl-1-(2-pyridyl)-3-dimethaminopropane maleinate, PM 241, Pheniramine maleate, Trimetose, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1), 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine bimaleate, Naphcon A, Dexchlorpheniramine Imp. A (EP), Pheniramine hydrogen maleate. | |
| 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 |
| rac Timolol-[d5] maleate | rac Timolol-[d5] maleate is the labelled racemic of (S)-Timolol maleate, which is a non-cardioselective hydrophilic β-adrenoceptor blocker. Uses: Antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent. Synonyms: rac Timolol-d5 maleate; 1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol-d5 (2Z)-2-Butenedioate; (+/-)-Timolol maleate-d5; NSC 312896-d5; rac-Timolol-1,1,2,3,3-d5 maleate. Grade: ≥98% by CP; ≥98% atom D. CAS No. 1217260-21-3. Molecular formula: C17H23D5N4O7S. Mole weight: 437.52. | |
| (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)-Bis[3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole]maleate | (S)-Bis[3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole]maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 33305-95-2. Molecular formula: C30H52N8O10S2. Mole weight: 748.91148. Purity: 0.96. IUPACName: but-2-enedioic acid;1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol;(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol. Canonical SMILES: CC(C)(C)NCC(COC1=NSN=C1N2CCOCC2)O.CC(C)(C)NCC(COC1=NSN=C1N2CCOCC2)O.C(=CC(=O)O)C(=O)O. ECNumber: 251-451-7. Product ID: ACM33305952. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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. Grade: ≥99% by HPLC. CAS No. 136152-65-3. Molecular formula: C20H24N2.C4H4O4. Mole weight: 408.50. | |
| Timolol maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (S)-, (Z)-2-butenedioate (1:1) (salt), l-Timolol maleate, L-Timolol maleate, Timoptic, Timoptol, Timacar, Timorom, Betim, Timoptol XE, Rysmon TG, Istalol, Timabak, Timolol LA, WP 934, 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2S)-, (2Z)-2-butenedioate (1:1), (S)-Timolol maleate, Proflax, Blocanol, Aquanil, Tenopt, Timomann, Betime, Timolet, Timacor, MK 950, (-)-Timolol maleate,Timolol Maleate, (S)-(-)-Timolol maleate, (S)-Timolol hydrogen maleate, 1,2,5-Thiadiazole, 2-propanol deriv., 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2S)-, (2Z)-2-butenedioate (1:1) (salt) (9CI), Blocadren, Optimol, Temserin, 2-Propanol, 1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-, (-)-, maleate (1:1) (salt) (8CI), Timolol hydrogen maleate. | |
| Trimebutine-[d5] maleate | One of the isotopic labelled form of Trimebutine maleate, which is an opioid receptor agonist and could be used as antispasmodic. Synonyms: Trimebutine-d5 maleate; 2-(dimethylamino)-2-(phenyl-d5)butyl 3,4,5-trimethoxybenzoate maleate; 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl-d5 Ester Maleate Salt. CAS No. 119458-45-6. Molecular formula: C26H33NO9. 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 |
| 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 |
| Chlorphenamine maleate EP Impurity A | an impurity of Chlorphenamine. Synonyms: Benzeneacetonitrile, 4-?chloro-?α,?α-?bis[2-?(dimethylamino)?ethyl]?-. Grade: > 95%. CAS No. 1246816-57-8. Molecular formula: C16H24ClN3. Mole weight: 293.83. | |
| 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. Grade: 95%. Molecular formula: C16H26Cl3N3. Mole weight: 366.761. | |
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