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| Product | Description | |
|---|---|---|
| (1R,1R, 2S)-2-Desmethyl Cisatracurium Besylate | (1R,1R, 2S)-2-Desmethyl Cisatracurium Besylate is a derivative of Cisatracurium Besylate (C496700), an enantiomer of Atracurium Besylate (A794500). A neuromuscular blocking agent. It could be used in liver transplant patient with safety. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C52H69N2O12+; 2(C6H5O3S-), Molecular Weight: 914.1115717. US Biological Life Sciences. |  Worldwide |
| (1R,2R,1R,2S)-Atracurium Besylate | (1R,2R,1R,2S)-Atracurium Besylate is a derivative of Atracurium Besylate (A794500), a neuromuscular blocking agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C53H72N2O122+; 2(C6H5O3S-), Molecular Weight: 929.14. US Biological Life Sciences. | Worldwide |
| Amlodipine besylate | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C26H31ClN2O8S. CAS No. 111470-99-6. Prepack ID 80452376-25mg. Molecular Weight 567.05. See USA prepack pricing. |  |
| Amlodipine besylate | Amlodipine besylate (Amlodipine benzenesulfonate), an antianginal agent and an orally active dihydropyridine calcium channel blocker, works by blocking the voltage-dependent L-type calcium channels, thereby inhibiting the initial influx of calcium. Amlodipine besylate can be used for the research of high blood pressure and cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Amlodipine benzenesulfonate. CAS No. 111470-99-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0317B. |  |
| Amlodipine besylate | Heterocyclic Organic Compound. CAS No. 11470-99-6. Molecular formula: C26H31ClN2O8S. Catalog: ACM11470996. |  |
| Amlodipine Besylate | A dihydropyridine calcium channel blocker. Used as an antianginal and antihypertensive. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester benzenesulfonate; Amdepin; Amdipin. Grades: Highly Purified. CAS No. 111470-99-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Amlodipine Diethyl Ester Besylate | Amlodipine Diethyl Ester Besylate 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. Molecular formula: C21H28N2O5.C6H6O3S. Mole weight: 546.63. |  |
| Amlodipine EP Impurity D Besylate | Amlodipine EP Impurity D Besylate 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: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Besylate; Dehydro Amlodipine Besylate. CAS No. 2733700-89-3. Molecular formula: C26H29ClN2O8S. Mole weight: 565.03. | |
| Atracurium besylate | Atracurium (BW-33A) besylate is a potent, competitive and non-depolarizing neuromuscular blocking agent. Atracurium besylate also is an AChR receptor antagonist. Atracurium besylate induces bronchoconstriction and neuromuscular blockade. Atracurium besylate promotes astroglial differentiation [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BW-33A. CAS No. 64228-81-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0292A. | |
| Atracurium Besylate | A neuromuscular blocking agent. Group: Biochemicals. Alternative Names: 2, 2'-[1, 5-Pentanediylbis[oxy (3-oxo-3, 1-propanediyl) ]]bis[1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate; Atracurium Dibesylate; BW 33A; Tracrium; Tracur; Wellcome 33A74. Grades: Highly Purified. CAS No. 64228-81-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atracurium Besylate | Atracurium Besylate is a neuromuscular blocking agent with ED95 of 0.2 mg/kg. Synonyms: Norlaudanosine HCl. Grades: >98%. CAS No. 64228-81-5. Molecular formula: C53H72N2O12·2(C6H5O3S). Mole weight: 1243.48. | |
| Atracurium Besylate EP Impurity A | Atracurium Besylate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C52H69N2O12. Mole Weight: 914.13. Catalog: APB06767. |  |
| Atracurium Besylate EP impurity B | Cas No. 64228-84-8. | |
| Atracurium Besylate EP Impurity B | Atracurium Besylate EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64228-77-9. Molecular Formula: C51H66N2O12. Mole Weight: 899.08. Catalog: APB64228779. | |
| Atracurium Besylate EP impurity B (Oxalate Salt) | Atracurium Besylate EP impurity B (Oxalate Salt) is an impurity of Atracurium Besylate, a neuromuscular blocking agent used during surgeries and for mechanical ventilation. Synonyms: (R)-Pentane-1,5-diyl bis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate) dioxalate; CisAtracurium Oxalate; Atracurium Besylate EP impurity B (Oxalate Salt); (1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate; Atracurium dioxalate; 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; oxalic acid; cis-Atracurium oxalate; SCHEMBL8949609; WDA68752; MFCD11973631; BS-50869; CS-0186139; F15234; Q-101019; (R)-Pentane-1,5-diylbis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate)dioxalate. Grades: 95%. CAS No. 96687-52-4. Molecular formula: C55H70N2O20. Mole weight: 1079.15000. | |
| Atracurium Besylate EP Impurity C | Atracurium Besylate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H44NO8+. Mole Weight: 570.7. Catalog: APB06768. | |
| Atracurium Besylate EP Impurity D | Atracurium Besylate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87046-72-8. Molecular Formula: C29H42NO7+. Mole Weight: 516.65. Catalog: APB87046728. | |
| Atracurium Besylate EP Impurity E | Atracurium Besylate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H32NO6+. Mole Weight: 430.52. Catalog: APB06769. | |
| Atracurium Besylate EP Impurity F | Atracurium Besylate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34866-20-1. Molecular Formula: C22H30NO4+. Mole Weight: 372.48. Catalog: APB34866201. | |
| Atracurium Besylate EP Impurity H | Atracurium Besylate EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64229-03-4. Molecular Formula: C54H74N2O122+. Mole Weight: 943.19. Catalog: APB64229034. | |
| Atracurium Besylate EP Impurity I | Atracurium Besylate EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C54H74N2O122+. Mole Weight: 943.19. Catalog: APB06770. | |
| Atracurium Besylate EP Impurity K | Atracurium Besylate EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C54H74N2O122+. Mole Weight: 943.19. Catalog: APB06771. | |
| Bepotastine Besylate | Bepotastine Besylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 190730-42-8. Molecular Formula: C27H31ClN2O6S. Mole Weight: 547.06. Catalog: APB190730428. | |
| Bepotastine Besylate | Bepotastine is a histamine H1 receptor anatagonist. Bepotastine suppresses some allergic inflammatory processes such as allergic rhinitis, chronic urticaria or pruritus associated with skin conditions (eczema/dermatitis, prurigo or pruritus cutaneus). Group: Biochemicals. Alternative Names: 4-[(S)-(4-Chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic Acid Benzenesulfonate; (S) -4-[4- (4-Chlorophenyl-2-pyridylmethoxy) piperidinyl]butyric Acid Benzenesulfonate; BB; Bepotastine Benzenesulfonate; Bepotastine Benzenesulfonate Salt; Bepotastine Besilate; Bepreve; TAU 284; Talion. Grades: Highly Purified. CAS No. 190786-44-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bepotastine Besylate | Bepotastine is a histamine H1 receptor antagonist. Bepotastine has been approved in Japan for the treatment of allergic rhinitis and uriticaria/puritus. Synonyms: Bepotastine besylate; Bepreve; Betotastine besilate; Talion; 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic acid, monobenzenesulfonate. Grades: >98%. CAS No. 190786-44-8. Molecular formula: C27H31ClN2O6S. Mole weight: 547.063. | |
| Cisatracurium besylate | Cisatracurium besylate (51W89) is a nondepolarizing neuromuscular blocking agent, antagonizing the action of acetylcholine by inhibiting neuromuscular transmission. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 51W89 besylate; Cisatracurium besilate. CAS No. 96946-42-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-13596. | |
| Cisatracurium Besylate | An enantiomer of Atracurium Besylate. A neuromuscular blocking agent. It could be used in liver transplant patient with safety. Group: Biochemicals. Alternative Names: (1R,1'R,2R,2'R)-. Grades: Highly Purified. CAS No. 96946-42-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cis-Atracurium Besylate | Cas No. 96946-42-8. | |
| Cis-Atracurium Besylate | Cis-Atracurium Besylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,1'R,2R,2'R)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) benzenesulfonate. CAS No. 96946-42-8. Molecular Formula: C53H72N2O12·2C6H5O3S. Mole Weight: 1243.48. Catalog: APB96946428. | |
| Cisatracurium Besylate EP Impurity A (Besylate) | Cisatracurium Besylate EP Impurity A (Besylate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075727-06-8. Molecular Formula: C30H37NO9S. Mole Weight: 587.68. Catalog: APB1075727068. | |
| Cisatracurium Besylate EP Impurity A (Iodide) | Cisatracurium Besylate EP Impurity A (Iodide). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075727-07-9. Molecular Formula: C24H32INO6. Mole Weight: 557.42. Catalog: APB1075727079. | |
| Cisatracurium Besylate EP Impurity B | Cisatracurium Besylate EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 732929-47-4. Molecular Formula: C22H30NO4+. Mole Weight: 372.48. Catalog: APB732929474. | |
| Cisatracurium Besylate EP Impurity B (Iodide) | Cisatracurium Besylate EP Impurity B (Iodide). Uses: For analytical and research use. Group: Impurity standards. CAS No. 41431-32-7. Molecular Formula: C22H30INO4. Mole Weight: 499.39. Catalog: APB41431327. | |
| Cisatracurium Besylate EP Impurity D | Cisatracurium Besylate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075726-88-3. Molecular Formula: C31H39NO9S. Mole Weight: 601.71. Catalog: APB1075726883. | |
| Cisatracurium Besylate EP Impurity E | Cisatracurium Besylate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C35H47NO10S. Mole Weight: 673.82. Catalog: APB07240. | |
| Cisatracurium Besylate EP Impurity F | Cisatracurium Besylate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1100676-16-1. Molecular Formula: C35H47NO10S. Mole Weight: 673.82. Catalog: APB1100676161. | |
| Cisatracurium Besylate EP Impurity G (Dibesylate) | Cisatracurium Besylate EP Impurity G (Dibesylate). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C65H82N2O18S2. Mole Weight: 1243.49. Catalog: APB07241. | |
| Cisatracurium Besylate EP Impurity L (Dibesylate) | Cisatracurium Besylate EP Impurity L (Dibesylate). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C68H86N2O20S2. Mole Weight: 1315.55. Catalog: APB07242. | |
| Cisatracurium Besylate EP Impurity N (Besylate) | Cisatracurium Besylate EP Impurity N (Besylate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 155913-32-9. Molecular Formula: C38H49NO11S. Mole Weight: 727.87. Catalog: APB155913329. | |
| Cisatracurium Besylate EP Impurity O (Besylate) | Cisatracurium Besylate EP Impurity O (Besylate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 155913-31-8. Molecular Formula: C38H49NO11S. Mole Weight: 727.87. Catalog: APB155913318. | |
| Cisatracurium Besylate EP Impurity Q (Besylate) | Cisatracurium Besylate EP Impurity Q (Besylate). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C58H74N2O15S. Mole Weight: 1071.29. Catalog: APB07243. | |
| Cisatracurium Besylate EP Impurity R | Cisatracurium Besylate EP Impurity R. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64228-84-8. Molecular Formula: C51H66N2O12. Mole Weight: 899.09. Catalog: APB64228848. | |
| Cisatracurium Besylate EP Impurity R (Oxalate) | Cisatracurium Besylate EP Impurity R (Oxalate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 96687-52-4. Molecular Formula: C53H68N2O16. Mole Weight: 989.12. Catalog: APB96687524. | |
| Cisatracurium Besylate EP Impurity S (Dibesylate) | Cisatracurium Besylate EP Impurity S (Dibesylate). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C65H82N2O18S2. Mole Weight: 1243.49. Catalog: APB07244. | |
| Cisatracurium Besylate EP Impurity T (Dibesylate) | Cisatracurium Besylate EP Impurity T (Dibesylate). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C65H82N2O18S2. Mole Weight: 1243.49. Catalog: APB07245. | |
| Cisatracurium Besylate EP Impurity U (Dibesylate) | Cisatracurium Besylate EP Impurity U (Dibesylate). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C65H82N2O18S2. Mole Weight: 1243.49. Catalog: APB07246. | |
| Cisatracurium Besylate EP Impurity V (Dibesylate) | Cisatracurium Besylate EP Impurity V (Dibesylate). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C65H82N2O18S2. Mole Weight: 1243.49. Catalog: APB07247. | |
| Cisatracurium Besylate EP Impurity W (Besylate) | Cisatracurium Besylate EP Impurity W (Besylate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2411761-85-6. Molecular Formula: C37H49NO11S. Mole Weight: 715.86. Catalog: APB2411761856. | |
| Cisatracurium Besylate Impuriry 2 | Cisatracurium Besylate Impuriry 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H42F3NO10. Mole Weight: 657.68. Catalog: APB07248. | |
| Epelsiban besylate | This active molecular, also known as GSK-557296B is a selective, sub-nanomolar (Ki=0.13 nM) oxytocin receptor antagonist with more than 30000-fold selectivity over the related vasopressin receptors. GlaxoSmithKline developed it for the treatment of premature ejaculation in men and also as an agent to enhance embryo or blastocyst implantation in women undergoing embryo or blastocyst transfer associated with in vitro fertilization. In Jul 1st 2016, Phase-II clinical trials in Adenomyosis in USA was on going. In Jun 13th 2016, GlaxoSmithKline terminated phase I trial in Infertility (In volunteers) in USA. Uses: Adenomyosis;infertility; premature ejaculation. Synonyms: (3R,6R)-3-(2,3-Dihydro-1H-inden-2-yl)-1-((1R)-1-(2,6-dimethylpyridin-3-yl)-2- (morpholin-4-yl)-2-oxoethyl)-6-((1S)-1-methylpropyl)piperazine-2,5-dione monobenzenesulfonate,UNII-H629P9T4UN; UNII-H629P9T4UN; GSK557296B; GSK-557296B; 872599-83-2(free base). Grades: 98%. CAS No. 1159097-48-9. Molecular formula: C36H44N4O7S. Mole weight: 676.83. | |
| Gisadenafil besylate | Gisadenafil besylate is a potent PDE5 inhibitor (IC50 = 1.23 nM) with >100-fold selectivity for PDE5 over PDE6. Gisadenafil besylate inhibits the breakdown of cyclic phosphodiester secondary messenger molecules. Synonyms: UK 369003; UK369003; UK-369003; 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one benzenesulfonate. Grades: ≥99% by HPLC. CAS No. 334827-98-4. Molecular formula: C23H33N7O5S.C6H6O3S. Mole weight: 677.79. | |
| Gisadenafil besylate | Gisadenafil besylate (UK 369003-26) is a specific, orally active phosphodiesterase 5 (PDE5) inhibitor with an IC 50 of 3.6 nM and prevents degradation of cyclic guanosine monophosphate (cGMP) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UK 369003-26. CAS No. 334827-98-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108619. | |
| Gisadenafil Besylate | Gisadenafil Besylate. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one Benzenesulfonate; 1-[[6-Ethoxy-5-[3-ethyl-4,7-dihydro-2-(2-methoxyethyl)-7-oxo-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-3-pyridinyl]sulfonyl]-4-ethylpiperazine Monobenzenesulfonate; UK 369003-26. Grades: Highly Purified. CAS No. 334827-98-4. Pack Sizes: 10mg. Molecular Formula: C29H39N7O8S2, Molecular Weight: 677.79. US Biological Life Sciences. | Worldwide |
| L-amlodipine besylate | L-amlodipine besylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150566-71-5. Molecular Formula: C26H31ClN2O8S. Mole Weight: 567.05. Catalog: APB150566715. | |
| L-amlodipine besylate impurity 78 | L-amlodipine besylate impurity 78. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H22ClN2O6+. Mole Weight: 421.85. Catalog: APB06594. | |
| Levamlodipine besylate | Levamlodipine besylate 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: (S)-Amlodipine Besylate; S-Amlodipine benzenesulfonate. Grades: >98%. CAS No. 150566-71-5. Molecular formula: C20H25ClN2O5.C6H6O3S. Mole weight: 567.05. | |
| Levamlodipine besylate | Levamlodipine besylate ((S)-Amlodipine besylate) is an orally active calcium channel blocker with antioxidant and vasodilatory properties. Levamlodipine besylate can reduce serum malondialdehyde (MDA) levels, increase superoxide dismutase (SOD) activity, and improve oxidative stress. Levamlodipine besylate can be used for research on vascular dementia, hypertension, and cerebrovascular diseases [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-Amlodipine besylate; Levoamlodipine besylate. CAS No. 150566-71-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14744A. | |
| Mesoridazine besylate | Mesoridazine besylate, a phenothiazine dopamine receptor anatagonist, has been described to demonstrate inhibition for D2DR and D4DR. High affinity for the cloned rat dopamine D4 receptor (Ki20 nM). Uses: Antipsychotic. Synonyms: Mesoridazine benzenesulfonate; 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine. Grades: ≥98%. CAS No. 32672-69-8. Molecular formula: C21H26N2OS2. Mole weight: 544.75. | |
| Mirogabalin besylate | Mirogabalin besylate is a selective and orally available ligand for the α2δ subunit of voltage-gated calcium channels , with K d s of 13.5 nM, 22.7 nM, 27 nM, and 47.6 nM for human α2δ-1, human α2δ-2, rat α2δ-1, and rat α2δ-2, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DS 5565 besylate. CAS No. 1138245-21-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-108006. | |
| Mirogabalin besylate | Mirogabalin besylate is a selective and orally available ligand for the voltage-gated calcium channel α2δ subunit and is being developed for the treatment of pain associated with diabetic peripheral neuropathy, fibromyalgia and post-herpetic neuralgia. Synonyms: DS-5565; DS 5565; DS5565; A-2000700. Grades: 98%. CAS No. 1138245-21-2. Molecular formula: C18H25NO5S. Mole weight: 367.5. | |
| Mirogabalin besylate | Pheromone Ingredients. Alternative Names: Mirogabalin besylate;1138245-21-2;UNII-01F4FRP8YL;1138245-21-2 (besylate);01F4FRP8YL;Mirogabalin besylate [USAN];2-((1R,5S,6S)-6-(aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl)acetic acid compound with benzenesulfonic acid (1:1);Mirogabalin Besylate (USAN);Mirogabalin besilate (JAN); SCHEMBL1883872; CHEMBL3545257; AMY16760; EX-A2817; MFCD31631215; AC-30336; Bicyclo(3.2.0)hept-3-ene-6-acetic acid, 6-(aminomethyl)-3-ethyl-, (1R,5S,6S)-, benzenesulfonate (1:1);HY-108006;CS-0027136;D10790;2-((1R,5S,6S)-6-(aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl)acetic acid besylate. CAS No. 1138245-21-2. Molecular formula: C18H25NO5S. Mole weight: 367.5g/mol. IUPACName: 2-[(1R,5S,6S)-6-(aminomethyl)-3-ethyl-6-bicyclo[3.2.0]hept-3-enyl]acetic acid;benzenesulfonic acid. Canonical SMILES: CCC1=CC2C(C1)CC2(CC(=O)O)CN. C1=CC=C(C=C1)S(=O)(=O)O. Catalog: ACM1138245212. | |
| PF-562271 besylate | PF-562271 besylate is a potent, ATP-competitive, reversible inhibitor of FAK with IC50 of 1.5 nM, ~10-fold less potent for Pyk2 than FAK and >100-fold selectivity against other protein kinases, except for some CDKs. Synonyms: PF-562271 besylate; PF 562271 besylate; PF562271 besylate. Grades: >98%. CAS No. 939791-38-5. Molecular formula: C21H20F3N7O3S.C6H6O3S. Mole weight: 665.66. | |
| (R)-trans-Atracurium Besylate | (R)-trans-Atracurium Besylate is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. Synonyms: (1R,2S,1'R,2'S)-2,2'-{1,5-Pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate. CAS No. 96946-46-2. Molecular formula: C65H82N2O18S2. Mole weight: 1243.48. | |
| (1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium | (1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. Synonyms: cis-MCE R-Laudanosine Besylate. CAS No. 1075726-88-3. Molecular formula: C31H39NO9S. Mole weight: 601.71. | |
| (1R, 2S) -1-[ (3, 4-Dimethoxyphenyl) methyl]-2-[3- (1, 1-dimethylethoxy) -3-oxopropyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate (1:1) | (1R, 2S) -1-[ (3, 4-Dimethoxyphenyl) methyl]-2-[3- (1, 1-dimethylethoxy) -3-oxopropyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate is an intermediate in the synthesis of (R)-trans-Atracurium Besylate (A794495). (R)-trans-Atracurium Besylate has neuromuscular blocking effects and does not produce cardiovascular effects or increase plasma histamine concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075727-02-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H40NO6+; (C6H5O3S-). US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (2-Carboxyethyl) -1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate | (1R, 2S) -2- (2-Carboxyethyl) -1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate is an intermediate in the synthesis of (R)-trans-Atracurium Besylate (A794495), which has neuromuscular blocking effects and does not produce cardiovascular effects or increase plasma histamine concentrations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H32NO6; (C6H5O3S-); x(C6H6O3S), Molecular Weight: 430.221571715818. US Biological Life Sciences. | Worldwide |
| 2-[ (4-Chlorophenyl) (4-piperidinyloxy) methyl]pyridine | 2-[ (4-Chlorophenyl) (4-piperidinyloxy) methyl]pyridine is an intermediate in the synthesis of Bepotastine besylate (B317000), a non-sedating H1-antagonist that has anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 122368-54-1. Pack Sizes: 2.5g, 10g. Molecular Formula: C17H19ClN2O. US Biological Life Sciences. | Worldwide |
| 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate | An impurity of Bepotastine besylate, a histamine H1 receptor antagonist that has been approved in Japan for the treatment of allergic rhinitis and uriticaria/puritus. Synonyms: 2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine L-Tartrate. CAS No. 210095-58-2. Molecular formula: C17H19ClN2O.C4H6O6. Mole weight: 452.89. | |
| 2-[ (S) - (4-Chlorophenyl) (4-piperidinyloxy) methyl]pyridine L-Tartrate | 2-[ (S) - (4-Chlorophenyl) (4-piperidinyloxy) methyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate is used as a reagent to prepare optically active 4-[ (4-chlorophenyl-2-pyridyl) methoxy]piperidine, a compound that is used as an intermediate in the synthesis of antihistamines and antiallergy agents. (S) -2-[ (4-Chlorophenyl) (4-piperidinyloxy) methyl]pyridine is also an intermediate of Bepotastine besylate (B317000), a non-sedating H1-antagonist that has anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 210095-58-2. Pack Sizes: 5g, 25g. Molecular Formula: C21H25ClN2O7. US Biological Life Sciences. | Worldwide |
| Atracurium Besilate EP Impurity A | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-2-[13-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-3,11-dioxo-4,10-dioxatridecyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity A. Molecular formula: C58H74N2O15S. Mole weight: 1071.29. | |
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