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| Product | Description | |
|---|---|---|
| Dimethyl (S)-(-)-malate | Dimethyl (S)-(-)-malate. Group: Biochemicals. Alternative Names: (2S)-Hydroxysuccinic acid dimethyl ester; (2S)-2-Hydroxy-butanedioic acid 1,4-dimethyl ester; Dimethyl (S)-(-)-2-hydroxysuccinate. Grades: Highly Purified. CAS No. 617-55-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H10O5. US Biological Life Sciences. |  Worldwide |
| Dimethyl (S)-(-)-Malate (S-Dimethylmalate) | Dimethyl (S)-(-)-Malate (S-Dimethylmalate). Group: Biochemicals. Alternative Names: S-Dimethylmalate. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Diltiazem Malate | Diltiazem is a calcium channel antagonist. It can relax the smooth muscles in the walls of arteries, allow blood to flow more easily, and lower blood pressure. Meanwhile, it can lower blood pressure through acting on the heart itself to reduce the rate, strength, and conduction speed of each beat. Diltiazem can be used in the treatment of hypertension, angina pectoris, and some types of arrhythmia. Uses: Hypertension, angina pectoris, and some types of arrhythmia. Synonyms: MK-793; MK 793; MK793; Tiamate; UNII-14Y6444DRP.;(+)-(2S,3S)-5-(2-(Dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate (ester),(S)-malate (1:1);1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-(2-(di-methylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-(2S-cis)-, (S)-hydoxybutanedioate (1:1). Grades: 98%. CAS No. 144604-00-2. Molecular formula: C26H32N2O9S. Mole weight: 548.61. |  |
| Dimethyl D-(+)-Malate | Dimethyl D-(+)-Malate. Group: Biochemicals. Alternative Names: D-(+)-Apple Acid Dimethyl Ester; D-(+)-Malic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 70681-41-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| dimethylmalate dehydrogenase | Requires K+ or NH4+ and Mn2+ or Co2+; also acts on (R)-malate. Group: Enzymes. Synonyms: β,β-dimethylmalate dehydrogenase. Enzyme Commission Number: EC 1.1.1.84. CAS No. 37250-21-8. 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-0368; dimethylmalate dehydrogenase; EC 1.1.1.84; 37250-21-8; β,β-dimethylmalate dehydrogenase. Cat No: EXWM-0368. |  |
| Almotriptan Malate | N,N-Dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]-ethanamine hydroxybutanedioate (1:1). dopamine receptor agonist, anti-Parkinson's agent. CAS No. 181183-52-8. Product ID: 8-04722. Molecular formula: C17H25N3O2S. C4H6O6. Mole weight: 469.56. |  |
| Dimethyl-(2-hydroxyethyl)-(3-sulfopropyl)ammonium, Inner Salt (NDSB211) | A non-detergent sulfobetaine that has been used as a mild solubilizing and stabilizing agent for halophilic malate dehydrogenase, halophilic elongation factor Tu, pig heart amylate dehydrogenase, chicken egg white lysozyme and E. coli b-galactosidase. Group: Biochemicals. Alternative Names: NDSB211. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Dimethylethyl-(3-sulfopropyl)ammonium, Inner Salt (NDSB195) | A non detergent sulfobetaine used as a mild solubilizing and stabilizing agent for halophilic malate dehydrogenase, halophilic elongation factor Tu (hTu), pig heart malate dehydrogenas. Group: Biochemicals. Alternative Names: NDSB195. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Malaoxon | An active metabolite of Malathion. It is a widely used anticholinesterase phosphorothioate insecticide. Group: Biochemicals. Alternative Names: 2-[ (Dimethoxyphosphinyl) thio]butanedioic Acid 1,4-Diethyl Ester; Diethyl[ (Dimethoxyphosphino) thio]butanedioate; Liromat; O,O-Dimethyl S-1,2-Bis(ethoxyca rbonyl)ethyl Phosphorothioate; Oxycarbophos. Grades: Highly Purified. CAS No. 1634-78-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C??H??O?PS, Molecular Weight: 314.29. US Biological Life Sciences. | Worldwide |
| Malaoxon | Malaoxon is a metabolite of malathion. Malathion is an organophosphate insecticide and a cholinesterase inhibitor used in agriculture. Uses: Insecticides. Synonyms: S-(1,2-Diethoxy carbonyl)ethyl-O,O'-dimethyl thiophosphate. CAS No. 1634-78-2. Molecular formula: C10H19O7PS. Mole weight: 314.289. | |
| Malathion diacid | Malathion diacid. Group: Biochemicals. Alternative Names: 2-[ (Dimethoxyphosphino thioyl ) thio] butane dioic acid; Mercapto-O,O-dimethyl phosphorodithioate succinic acid; 2- [ (Dimethoxyphosphoro thioyl ) sulfanyl ] succinic acid. Grades: Highly Purified. CAS No. 1190-28-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H11O6PS2. US Biological Life Sciences. | Worldwide |
| Malathion diacid-(dimethyl-d6) | analytical standard. Group: Pesticides & metabolites standards. |  |
| N-(2-(Diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide | Sunitinib (as the malate salt) is the active ingredient in the drug sold under the trade name Sutent. This drug is a small molecule receptor tyrosine kinase inhibitor that has been approved in at least one country for the treatment of patients having gastrointestinal stromal tumors or renal cell carcinomas. Group: Biochemicals. Alternative Names: N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; SU-11248; Sutent; PHA-290940AD; PNU-290940AD. Grades: Highly Purified. CAS No. 557795-19-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H27FN4O2, Molecular Weight: 398.47. US Biological Life Sciences. | Worldwide |
| Spliceostatin A | Spliceostatin A is a potent splicing inhibitor. Spliceostatin A (SSA) causes cell cycle arrest at G1 and G2/M phases. Spliceostatin A treatment inhibits mitotic clonal expansion and adipogenesis. Spliceostatin A interaction with SF3B limits U1 snRNP availability and causes premature cleavage and polyadenylation. Spliceostatin A binds to the SF3B subcomplex of the U2 small nuclear ribonucleoprotein particle (snRNP), limits U1 snRNP availability in splicing, resulting in premature cleavage and polyadenylation of MALAT1, a nuclear lncRNA, as well as protein-coding mRNAs. Therefore, truncated transcripts are exported into the cytoplasm and translated, resulting in aberrant protein products. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 391611-36-2. Molecular formula: C28H43NO8. Mole weight: 521.65. Purity: >98%. IUPACName: (2Z,4S)-4-(Acetyloxy)-N-[(2R,3R,5S,6S)-tetrahydro-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]-2,5-dimethyl-2H-pyran-3-yl]-2-pentenamide. Canonical SMILES: C[C@H](OC(C)=O)/C=C\C(N[C@H]1[C@@H](C)O[C@@H](C/C=C(C)/C=C/[C@@H](O[C@](C)(OC)C2)[C@@H](O)[C@@]32CO3)[C@@H](C)C1)=O. Product ID: ACM391611362. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sunitinib | Sunitinib (as the malate salt) is the active ingredient in the drug sold under the trade name Sutent. This drug is a small molecule receptor tyrosine kinase inhibitor that has been approved in at least one country for the treatment of patients having gastrointestinal stromal tumors or renal cell carcinomas. Group: Biochemicals. Alternative Names: N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; SU-11248; Sutent; PHA-290940AD; PNU-290940AD. Grades: Highly Purified. CAS No. 557795-19-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H27FN4O2, Molecular Weight: 398.47. US Biological Life Sciences. | Worldwide |
| Sunitinib Malate | A multi-kinase inhibitor targeting several receptor tyrosine kinases (RTK). Antineoplastic. Group: Biochemicals. Alternative Names: N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Malate; Sutent; SU-11248. Grades: Highly Purified. CAS No. 341031-54-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Vicriviroc Malate | Vicriviroc is a potent, orally active, selective inhibitor of CCR5 entry into HIV-1. It can effectively inhibit the initial stage of the virus life cycle. Synonyms: (4,6-dimethylpyrimidin-5-yl)-[4-[(3S)-4-[(1R)-2-methoxy-1-[4-(trifluoromethyl)phenyl]ethyl]-3-methylpiperazin-1-yl]-4-methylpiperidin-1-yl]methanone; 2-hydroxybutanedioicacid; VicrivirocMalate; 541503-81-5; S2004_Selleck; MolPort-016-633-267. Grades: 98%. CAS No. 541503-81-5. Molecular formula: C28H38F3N5O2.C4H6O5. Mole weight: 667.72. | |
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