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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.
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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.
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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). Grade: 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.
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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.
Sunitinib malate
Sunitinib (marketed as Sutent by Pfizer, and previously known as SU11248) is an oral, small-molecule, multi-targeted receptor tyrosine kinase (RTK) inhibitor that was approved by the FDA for the treatment of renal cell carcinoma (RCC) and imatinib-resistant gastrointestinal stromal tumor (GIST) on January 26, 2006. Sunitinib was the first cancer drug simultaneously approved for two different indications. Uses: Angiogenesis inhibitors. Synonyms: Sunitinib malate; SU011248 L-malate salt; N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; (2S)-2-hydroxybutanedioic acid. Grade: >98%. CAS No. 341031-54-7. Molecular formula: C22H27FN4O2.C4H6O5. Mole weight: 532.56.
Almotriptan-d6 Malate
Almotriptan-d6 Malate is a labelled Almotriptan. Almotriptan is a triptan medication used for the treatment of acute headaches including migraine headache. Synonyms: 1-[[[2-(Dimethyl-amino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine Malate; 1-[[3-(2-dimethylaminoethyl)-5-indolyl]methanesulphonyl]pyrrolidine Malate-D6. Grade: > 95%. Molecular formula: C17H19N3O2SD6· C4H6O5. Mole weight: 475.6.
Almotriptan N-oxide
A metabolite of Almotriptan. Almotriptan is a selective 5-HT1B/1D receptor agonist used for the acute treatment of migraine attacks with or without aura in adults. Uses: A metabolite of almotriptan. Synonyms: 1H-Indole-3-ethanamine, N,N-dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-, N-oxide; 1-[[[3-[2-(Dimethyloxidoamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine; N,N-Dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine N-oxide; Almotriptan USP RC D (free base); Almotriptan USP Related Compound D (free base); Almotriptan Impurity 4; Almotriptan malate impurity E [EP impurity]; Almotriptan malate EP impurity E; N,N-Dimethyl-2-[5-[(pyrrolidine-1-sulfonyl)methyl]-1H-indol-3-yl]ethan-1-amine N-oxide. Grade: 95%. CAS No. 603137-43-5. Molecular formula: C17H25N3O3S. Mole weight: 351.46.
Almotriptan N-Oxide Hydrochloride
A metabolite of Almotriptan. Almotriptan is a selective 5-HT1B/1D receptor agonist used for the acute treatment of migraine attacks with or without aura in adults. Synonyms: 1H-Indole, 3-[2-(dimethyloxidoamino)ethyl]-5-[(1-pyrrolidinylsulfonyl)methyl]-, hydrochloride (1:1); N,N-Dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine N-Oxide hydrochloride; 1-[[[3-[2-(Dimethyloxidoamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine hydrochloride; 1-[({3-[2-(Dimethylamino)ethyl]indol-5-yl}methyl)sulfonyl]pyrrolidine N-oxide hydrochloride; Almotriptan USP RC D; Almotriptan USP Related Compound D; USP Almotriptan Related Compound D; Almotriptan malate EP impurity E hydrochloride. Grade: ≥95%. CAS No. 1391054-49-1. Molecular formula: C17H25N3O3S.HCl. Mole weight: 387.93.
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.
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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.
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.
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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
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