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| Product | Description | |
|---|---|---|
| beta-D-Fructose-1,6-diphosphate | D-Fructose-1,6-diphosphate magnesium salt is a crucial compound known to regulate glycolysand gluconeogenesis processes, aiding in the research of various metabolic disorders. It also acts as a coenzyme, supporting enzymes involved in energy metabolism. Uses: Neuroprotective agents. Synonyms: beta-D-Fructose 1,6-bisphosphate; 1,6-di-O-phosphono-beta-D-fructofuranose; beta-D-fructofuranose 1,6-bisphosphate; fructose-1,6-diphosphate; Beta-Fructose-1,6-Diphosphate; Fructose 1,6-diphosphate; fructose-1,6-bisphosphate; D-fructose-1,6-diphosphate; Esafosfan; beta-D-fructofuranose 1,6-bis(dihydrogen phosphate); Diphosphofructose; D-Fructose 1,6-biphosphate; beta-D-fructofuranose 1,6-bisphosphate (RSSR closed ring). CAS No. 34693-15-7. Molecular formula: C6H12O12P2. Mole weight: 340.12. |  |
| beta-D-Galactose pentaacetate | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C16H22O11. CAS No. 4163-60-4. Prepack ID 60970834-100g. Molecular Weight 390.34. See USA prepack pricing. |  |
| beta-D-Glucopyranose 1-Phosphate Disodium Salt | beta-D-Glucopyranose 1-Phosphate Disodium Salt. Group: Molecular Biology. Grades: Highly Purified. CAS No. 83833-15-2. Pack Sizes: 20mg, 100mg. Molecular Formula: C6H13O9P. US Biological Life Sciences. |  Worldwide |
| beta-D-Glucose | beta-D-Glucose is a vital molecule extensively used in the biomedical industry. It acts as a precursor for the synthesis of various drugs, including antidiabetic medications targeting glucose regulation. In addition, beta-D-Glucose plays a crucial role in the treatment of glycogen storage diseases and acts as an energy source in parenteral nutrition. Synonyms: b-D-Glucose. CAS No. 492-61-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| beta-D-Glucose 6-phosphate monosodium salt anhydrous | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C6H12NaO9P. CAS No. 54010-71-8. Prepack ID 24336856-1g. Molecular Weight 282.12. See USA prepack pricing. | |
| beta-D-Glucose(contains alpha-D-Glucose) | beta-D-Glucose(contains alpha-D-Glucose). Group: Molecular Biology. Grades: Highly Purified. CAS No. 492-61-5. Pack Sizes: 25g, 500g. Molecular Formula: C6H12O6. US Biological Life Sciences. | Worldwide |
| beta-D-Glucose pentaacetate | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C16H22O11. CAS No. 604-69-3. Prepack ID 41878393-100g. Molecular Weight 390.34. See USA prepack pricing. | |
| Beta-D-homoDNA-C(Bz) Phosphoramidite | Beta-D-homoDNA C(Bz) Phosphoramidite is a reagent used in the synthesis of oligonucleotides containing modified nucleotides known as beta-D-homoDNA, where the sugar backbone is altered to include an additional carbon atom, leading to an extended structure compared to regular DNA. This specific phosphoramidite incorporates a cytosine (C) base with a benzoyl (Bz) protecting group on the exocyclic amino group, which helps prevent undesired reactions during synthesis. The modification in the sugar backbone (beta-D-homoDNA) provides increased stability and unique binding properties, making it valuable for applications in molecular biology, diagnostics, and therapeutic research. Synonyms: Benzamide, N-[1-[6-O-[bis(4-methoxyphenyl)phenylmethyl]-4-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,3-dideoxy-β-D-erythro-hexopyranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-, (S)-; Phosphoramidous acid, bis(1-methylethyl)-, mono(2-cyanoethyl) ester, ester with N-[1-[6-O-[bis(4-methoxyphenyl)phenylmethyl]-2,3-dideoxy-β-D-erythro-hexopyranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]benzamide, (S)-; (2R,3S,6R)-6-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydro-2H-pyran-3-yl (2-cyanoethyl) (S)-diisopropylphosphoramidite. Grade: ≥98%. CAS No. 145610-77-1. Molecular formula: C47H54N5O8P. Mole weight: 847.94. | |
| beta-D-Man(N3, Ac3)-OMe | beta-D-Man(N3 is ac3)-OMe is an indispensable compound within the biomedical industry, rendering it adaptable in the realm of studying an array of pathological disorders, encompassing cancer, infectious ailments and neuronal dysfunctions. Molecular formula: C13H19N3O8. Mole weight: 345.34. | |
| Beta-D-mannosyl farnesyl phosphate, ammonium salt | Beta-D-mannosyl farnesyl phosphate, ammonium salt. CAS No. 2456399-54-3. Purity: >99%. Product ID: ALCFA2456399543. Molecular formula: C21H40NO9P. Mole weight: 481.52. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Beta-Ecdysterone | Beta-Ecdysterone. Group: Biochemicals. Alternative Names: Ecdysterone; crustecdysone. Grades: Plant Grade. CAS No. 5289-74-7. Pack Sizes: 20mg. Molecular Formula: C27H44O7, Molecular Weight: 480.634. US Biological Life Sciences. | Worldwide |
| Beta Ecdysterones 95% UV | Beta Ecdysterones 95% UV. |  CA, FL & NJ |
| Beta-Elemonic Acid | Beta-Elemonic Acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 28282-25-9. Pack Sizes: 20mg. Molecular Formula: C30H46O3, Molecular Weight: 454.68. US Biological Life Sciences. | Worldwide |
| beta-endorphin (1-27), human | β-Endorphin (1-27) is an endogenous peptide. Synonyms: beta-Endorphin human fragment 1-27. Grade: ≥97% by HPLC. CAS No. 76622-84-9. Molecular formula: C139H217N33O40S. Mole weight: 3022.5. | |
| Betaenone A | Betaenone A is a biologically active substance produced by Phoma betae PS-13, which inhibits DNA, RNA and protein synthesis. It is a kind of phytotoxin, which can inhibit the growth of the seedlings of Borage and cause chlorosis of the beet leaves. CAS No. 85269-22-3. Molecular formula: C21H34O5. Mole weight: 366.49. | |
| Betaenone B | Betaenone B is a phytotoxin produced by Phoma betae PS-14. Synonyms: 1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-4-(3-hydroxy-1-oxopropyl)-2,4,5,7-tetramethyl-3-((1R)-1-methylpropyl)-, (2S,3R,4R,4aS,5R,7R,8aS)-. CAS No. 85269-23-4. Molecular formula: C21H36O5. Mole weight: 368.51. | |
| Beta-estradiol-3-sulfate-17-glucopyranosiduronic acid dipotassium salt | Beta-estradiol-3-sulfate-17-glucopyranosiduronic acid dipotassium salt. Alternative Names: 1,3,5(10)-ESTRATRIENE-3,17BETA-DIOL 17-PENTANOATE;1,3,5[10]-ESTRATRIENE-3,17BETA-DIOL 17-VALERATE;1,3,5(10)-ESTRATRIEN-3,17B-DIOL-17-VALERATE;1,3,5(10)-ESTRATRIEN-3,17-BETA-DIOL 17-VALERATE;17B-ESTRADIOL-17-VALERATE;17B-ESTRADIOL VALERATE;17BETA-ESTRADIO. CAS No. 10392-35-5. Product ID: ACM10392355. Molecular formula: C24H30K2O11S. Mole weight: 604.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BETA-ETHYL-BETA-METHYL-GAMMA-HYDROXYBUTYRICACID | BETA-ETHYL-BETA-METHYL-GAMMA-HYDROXYBUTYRICACID. Product ID: ACMA00010649. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Beta-Eudesmol | Beta-Eudesmol. Group: Biochemicals. Alternative Names: 4(15)-Selinen-11-ol. Grades: Plant Grade. CAS No. 473-15-4. Pack Sizes: 20mg. Molecular Formula: C15H26O, Molecular Weight: 222.366. US Biological Life Sciences. | Worldwide |
| beta-Galactose dehydrogenase | Beta-galactose dehydrogenase is a selective catalyst for β-galactose. Under pH 8.6 conditions, beta-galactose dehydrogenase catalyzes the oxidation of β-galactose, produced by the hydrolysis of lactose by β-galactosidase, with nicotinamide adenine dinucleotide (NAD) to produce reduced nicotinamide adenine dinucleotide (NADH). Beta-galactose dehydrogenase specifically mediates this oxidation reaction for the quantitative detection of the substrate, used in the analysis of lactose concentration in samples such as breast milk[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 9028-54-0. Pack Sizes: 10 U; 50 U; 100 U. Product ID: HY-P3185. |  |
| beta-Gal-Bu-COOH | beta-Gal-Bu-COOH is a valuable compound widely used in the biomedical industry. With its unique structural properties, it serves as an essential reagent for the synthesis of glycosidic compounds. This product finds applications in various biomedicine fields, including drug discovery, biochemistry research, and diagnostics. It plays a crucial role in studying carbohydrate-mediated diseases and developing targeted therapies for conditions like cancer, Alzheimer's, and viral infections. Synonyms: 5-(beta-D-Galactopyranosyl-oxy)pentanoic acid; 5-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentanoic acid. CAS No. 1858224-05-1. Molecular formula: C11H20O8. Mole weight: 280.27. | |
| beta-Gal-Et-N3 | beta-Gal-Et-N3 is an indispensable compound, finding multifarious applications steming from its remarkable utility in exploring the intricate world of glycosylation and galactosyltransferase activity. Possessing an unparalleled chemical architecture, this remarkable compound facilitates the exclusive marking and observation of beta-galactosidase enzymes, thereby significantly contributing to the identification and research of afflictions like cancer and lysosomal storage disorders. Synonyms: 1-(2-Azidoethoxy)-beta-D-galactopyranose; (2R,3R,4S,5R,6R)-2-(2-azidoethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-O-2-azidoethyl-beta-d-galactose. CAS No. 151651-54-6. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| beta-GalNAc-N3 | beta-GalNAc-N3, a remarkable biomedicine, emerges as a groundbreaking solution for a myriad of diseases. Revered as a modified variant of N-acetylgalcosamine, this compound assumes a paramount status as a metabolic precursor, fueling the intricate biosynthesis of glycosaminoglycans. Remarkably, the multifaceted properties of beta-GalNAc-N3 extend beyond the realm of mere treatment. Evidencing its immense potential, it serves as a potent mitigation strategy against inflammation, while simultaneously fostering tissue regeneration. Synonyms: 1-(2-Azidoethoxy)-2-acetamido-2-deoxy-beta-D-galactopyranose. CAS No. 142072-15-9. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| beta-Gal-TEG-Alkyne | beta-Gal-TEG-Alkyne is a versatile reagent widely used in biomedicine. It serves as a powerful tool for labeling and detecting β-Galactosidase in various biological systems. This product plays a crucial role in studying enzyme pathways, cellular processes, and gene expression. Its application extends to the diagnosis and treatment of diseases associated with abnormal β-Galactosidase levels, such as genetic disorders and cancers. Synonyms: 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-beta-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C15H26O9. Mole weight: 350.36. | |
| beta-Gal-TEG-COOH | beta-Gal-TEG-COOH, an extensively employed specialized compound within the biomedical sector, undeniably holds immense value for the advancement of targeted drug delivery systems. Its exceptional chemical structure renders it an indispensable asset in the realm of research and development. Assumedly, this compound's primary function revolves around its capacity to conjugate drugs or therapeutic molecules, thereby augmenting their stability and solubility. Synonyms: (((beta-D-Galactopyranosyl-oxy)ethoxy)ethoxy)propionic acid; 3-(2-(2-(2-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)propanoic acid. CAS No. 1858224-12-0. Molecular formula: C15H28O11. Mole weight: 384.38. | |
| beta-Gal-TEG-N3 | beta-Gal-TEG-N3 is a biomedical product that plays a critical role in the field of drug delivery and diagnostics. It is commonly used as a linker molecule for the conjugation of beta-galactosidase enzymes to various drugs and imaging agents. This enables targeted delivery and localization of therapeutic and diagnostic substances for the treatment and detection of specific diseases, including cancers and genetic disorders. Synonyms: 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-beta-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 126765-27-3. Molecular formula: C12H23N3O8. Mole weight: 337.33. | |
| beta,gamma-Dihydro Vitamin K1 | One of the derivative of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: 2-Methyl-3-(3,7,11,15-tetramethylhexadecyl)-1,4-naphthalenedione; β,γ-Dihydro Vitamin K1. CAS No. 64236-23-3. Molecular formula: C31H48O2. Mole weight: 452.73. | |
| Beta,gamma-methyleneguanosine 5'-triphosphate sodium salt | Beta,gamma-methyleneguanosine 5'-triphosphate sodium salt. CAS No. 10470-57-2. Purity: ≥98%. Product ID: ACM10470572. Molecular formula: C11H17N5NaO13P3. Mole weight: 543.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| beta-Glc-Bu-COOH | beta-Glc-Bu-COOH is a cutting-edge biomedical compound enigmatically impeding a cohort of key metabolic enzymes implicated in the genesis of metabolic disturbances, e.g., diabetes and obesity. Synonyms: 5-(beta-D-Glucopyranosyl-oxy)pentanoic acid; 5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentanoic acid. CAS No. 1858223-92-3. Molecular formula: C11H20O8. Mole weight: 280.27. | |
| beta-GlcNAc-TEG-Alkyne | beta-GlcNAc-TEG-Alkyne is a cutting-edge biomedical compound, incorporating a triethylene glycol (TEG) spacer, playing a pivotal role in the researchs for diverse ailments. Being an alkynylated derivative of beta-GlcNAc, this compound unveils invaluable insights into protein glycosylation and its intricate participation in cellular mechanisms. Synonyms: 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-2-acetamido-2-deoxy-beta-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3-yl)acetamide. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| beta-GlcNAc-TEG-COOH | beta-GlcNAc-TEG-COOH is an indispensable constituent in the vibrant biomedical arena, designed to facilitate the amalgamation of curative drugs assiduously designed to counteract inflammatory cascades, autoimmunity as well as pathogenic invasions. Synonyms: ((((2-Acetamido-2-deoxy-beta-D-Glucopyranosyl-oxy)ethoxy)ethoxy)ethoxy)propionic acid; 3-(2-(2-(2-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)propanoic acid. CAS No. 1858224-25-5. Molecular formula: C17H31NO11. Mole weight: 425.43. | |
| beta-GlcNAc-TEG-N3 | beta-GlcNAc-TEG-N3 is an essential compound in the biomedical sphere assuming a pivotal role in the research of glycosylated biomolecules. Pertinently employed as a versatile recompound, it facilitates the incorporation of N-azidoacetylglucosamine (GlcNAc) moieties into diverse compound candidates, aimed at studying diseases encompassing cancer, inflammation and infectious disorders. Synonyms: 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-2-acetamido-2-deoxy-beta-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 86520-54-9. Molecular formula: C14H26N4O8. Mole weight: 378.73. | |
| beta-Glc-TEG-Alkyne | beta-Glc-TEG-Alkyne is a click chemistry reagent containing an alkyne group. CAS No. 1072903-76-4. Molecular formula: C15H26O9. Mole weight: 350.36. | |
| beta-Glc-TEG-COOH | beta-Glc-TEG-COOH is an indispensable biomedical compound employed for the research of select ailments, effectively engaging with particular compounds to augment their effectiveness. Synonyms: (((beta-D-Glucopyranosyl-oxy)ethoxy)ethoxy) propionic acid. Molecular formula: C13H24O10. Mole weight: 340.32. | |
| beta-Glc-TEG-N3 | beta-Glc-TEG-N3, a compound widely employed in biomedical research, operates as a chemical linker, facilitating the conjugation of target-specific molecules to diverse pharmaceuticals. This extraordinary versatility empowers the augmentation of drug delivery efficiency, fortifying therapeutic effectiveness in conditions like cancer and inflammatory ailments. Synonyms: 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-beta-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C12H23N3O8. Mole weight: 337.33. | |
| Beta-Glucan M | Beta-Glucan M also called "Sodium Carboxymethyl Beta-Glucan" is the sodium salt of a carboxymethyl ether of Beta-Glucan. It is commonly used as a binding agent and rheological modifier in personal care formulations. Uses: Anti-inflammatory, Moisturization, Skin firming, Skin cell renewal, Anti-oxidant. Group: Skin Care Active Ingredients. INCI Name: Sodium Carboxymethyl Beta-Glucan. CAS Number: 9050-93-5. |  United States and all of its trading partners.. |
| Beta Glucan Powder | Beta Glucan Powder. Applications: 1.applied in cosmetic field,oat extract has excellent moisture effect, to hold skin full water;2.applied in health product field, oat extract to be used as raw material added into health product;3.applied in food field, oat extract can be used to preventing atherosclerosis,hypertension and coronary heart disease. Group: Others. Purity: 0.7. Beta Glucan Powder; Avena Sativa L. Cat No: EXTC-161. |  |
| Beta-glucuronidase (Escherichia coli) | Beta-glucuronidase is a glycosyl hydrolase that hydrolyzes β-glucuronic acid and sulfate esters in urine and other biological fluids, and then releases β-glucuronate[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 9001-45-0. Pack Sizes: 25 KU; 50 KU; 100 KU. Product ID: HY-P2803. | |
| Beta-glucuronidase (helix pomatia) | Beta-glucuronidase (helix pomatia) is a glycosyl hydrolase that hydrolyzes β-glucuronic acid and sulfate esters in urine and other biological fluids, and then releases β-glucuronate[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 9001-45-0. Pack Sizes: 50 KU; 100 KU; 500 KU. Product ID: HY-P2803B. | |
| Betagluptine EP Impurity A | Betagluptine EP Impurity A. Uses: For analytical and research use. Alternative Names: 2-ethenylpyridine. Molecular formula: C7H7N. Mole weight: 105.14. Catalog: APB03651. |  |
| Betagluptine EP Impurity B | Betagluptine EP Impurity B. Uses: For analytical and research use. Alternative Names: 2-(pyridin-2-yl)ethanol. CAS No. 103-74-2. Molecular formula: C7H9NO. Mole weight: 123.15. Catalog: APB103742. | |
| beta-Glutamic acid hydrochloride | beta-Glutamic acid hydrochloride. Group: Biochemicals. Alternative Names: b-L-Glu-OH·HCl; b-Homoaspartic acid hydrochloride. Grades: Highly Purified. CAS No. 336182-10-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Beta-Hederin | Beta-Hederin. Group: Biochemicals. Alternative Names: Prosapogenin CP2; Eleutheroside K; Tauroside C; Glycoside L-C; Saponin PB; Hederoside C. Grades: Plant Grade. CAS No. 35790-95-5. Pack Sizes: 10mg. Molecular Formula: C41H66O11, Molecular Weight: 734.956. US Biological Life Sciences. | Worldwide |
| Betahistine | Betahistine is a H1 receptor agonist, which serves as a vasodilator. It is used in Meniere disease and in vascular headaches but may exacerbate bronchial asthma and peptic ulcers. It is an antivertigo drug first used for treating vertigo. It is also commonly used for patients with balance disorders. It is believed to act by reducing the asymmetrical functioning of sensory vestibular organs as well as by increasing vestibulocochlear blood flow. It also acts as a histamine H3-receptor antagonist which causes an increased output of histamine from histaminergic nerve endings which can further increase the direct H1-agonist activity. It has been listed. Uses: Betahistine is used in meniere disease and in vascular headaches. it is an antivertigo drug first used for treating vertigo. it is also commonly used for patients with balance disorders. Synonyms: N-methyl-2-pyridin-2-ylethanamine. Grade: 98 %. CAS No. 5638-76-6. Molecular formula: C8H12N2. Mole weight: 136.19. | |
| Betahistine-[d3] | Betahistine-[d3]. Uses: It is used in the treatment of meniere's disease. Synonyms: Betahistine D3; N-(Methyl-d3)-2-pyridineethanamine; 2-[β-(Methyl-d3)aminoethyl]pyridine; 2-[2-(Methyl-d3)aminoethyl]pyridine; N-(Methyl-d3)-N-[2-(pyridin-2-yl)ethyl]amine; NSC 42617-d3; [2-(2-Pyridyl)ethyl](methyl-d3)amine; β-Histine-d3. Grade: 95%. CAS No. 244094-70-0. Molecular formula: C8H9D3N2. Mole weight: 139.21. | |
| Betahistine-[d3] Dihydrochloride | Betahistine-[d3] Dihydrochloride is the labelled salt of Betahistine, which is a medication used for the treatment of vertigo. Synonyms: Betahistine D3 Dihydrochloride; N-(Methyl-d3)-2-pyridineethanamine Dihydrochloride; 2-[2-(Methyl-d3-amino)ethyl]pyridine Dihydrochloride; [2-(2-Pyridyl)ethyl]methyl-d3-amine Dihydrochloride. Grade: ≥97%; ≥99% atom D. CAS No. 244094-72-2. Molecular formula: C8H9D3N2.2HCl. Mole weight: 212.14. | |
| Betahistine-d3 Dihydrochloride | Labeled Betahistine, which is most commonly used to treat the symptoms of Ménière's disease and vertigo. Vasodilator. Group: Biochemicals. Alternative Names: N-(Methyl-d3)-2-pyridineethanamine Dihydrochloride; 2-[2-(Methyl-d3-amino)ethyl]pyridine Dihydrochloride; [2-(2-Pyridyl)ethyl]methyl-d3-amine. Grades: Highly Purified. CAS No. 244094-72-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Betahistine dihydrochloride | Betahistine is a histamine H3 receptors inhibitor with IC50 of 1.9 μM. Synonyms: N-methyl-2-pyridin-2-ylethanamine; dihydrochloride. Grade: > 98 %. CAS No. 5579-84-0. Molecular formula: C8H12N2 · 2HCl. Mole weight: 209.12. | |
| Betahistine Dihydrochloride | Betahistine is most commonly used to treat the symptoms of Ménière's disease and vertigo. Vasodilator. Group: Biochemicals. Alternative Names: N-Methyl-2-pyridineethanamine Dihydrochloride; 2-[2- (Methylamino) ethyl]pyridine Dihydrochloride; 2-[2- (Methylamino) ethyl]pyridine Dihydrochloride; Betaserc; PT 9; Serc; Sinmenier; Vasomotal. Grades: Highly Purified. CAS No. 5579-84-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Betahistine Dihydrochloride BP/EP/IP/USP | Betahistine Dihydrochloride BP/EP/IP/USP. CAS No. 5579-84-0. Molecular formula: C8H12N2 2HCl. |  |
| Betahistine EP Impurity C | Betahistine EP Impurity C is structurally related to Betahistine and is a dimer of Betahistine. It is used as a reagent in the preparation of copper pyridylmethylethylenediamine dicyanamido polymeric complexes. Synonyms: Methylbis(2-pyridylethyl)amine; N-Methyl-N,N-bis(2-pyridylethyl)amine; NSC 19005. Grade: 95%. CAS No. 5452-87-9. Molecular formula: C15H19N3. Mole weight: 241.338. | |
| Betahistine hydrochloride | Betahistine hydrochloride. Alternative Names: N-(Methyl-d3)-2-pyridineethanamine Hydrochloride; 2-[2-(Methylamino)ethyl]pyridine Hydrochloride; [2-(2-Pyridyl)ethyl]methylamine Hydrochloride. CAS No. 15430-48-5. Product ID: ACM15430485. Molecular formula: C8H13ClN2. Mole weight: 172.658. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Betahistine Hydrochloride | A histamine analog and H1 receptor agonist that serves as a vasodilator. It is used in MENIERE DISEASE and in vascular headaches but may exacerbate bronchial asthma and peptic ulcers. Category: Cardiovascular and geriatric medicine apis. Synonyms: N-Methyl-2-(pyridin-2-yl)ethanamine hydrochloride. Serc. Pyridine, 2-(2-(methylamino)ethyl)-, hydrochloride. CAS No. 15430-48-5. Product ID: API15430485. Molecular formula: C8H13ClN2. Mole weight: 172.65. SMILES: CNCCC1=CC=CC=N1.Cl. Appearance: White Solid. |  |
| Betahistine Hydrochloride | Betahistine is most commonly used to treat the symptoms of Ménière's disease and vertigo. Vasodilator. Group: Biochemicals. Alternative Names: N-(Methyl-d3)-2-pyridineethanamine Hydrochloride; 2-[2- (Methylamino) ethyl]pyridine Hydrochloride; [2- (2-Pyridyl) ethyl]methylamine Hydrochloride. Grades: Highly Purified. CAS No. 15430-48-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Betahistine Impurity 10 (Dihydrochloride) | Betahistine Impurity 10 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: N-methyl-2-(pyridin-4-yl)-N-(2-(pyridin-4-yl)ethyl)ethanamine hydrochloride. Molecular formula: C15H19N3·3HCl. Mole weight: 350.71. Catalog: APB03652. | |
| Betahistine Impurity 11 | Betahistine Impurity 11. Uses: For analytical and research use. Alternative Names: N,N-dimethyl-2-(pyridin-2-yl)ethanamine. CAS No. 6304-27-4. Molecular formula: C9H14N2. Mole weight: 150.22. Catalog: APB6304274. | |
| Betahistine Impurity 11 | Betahistine Impurity 11. Uses: For analytical and research use. CAS No. 2706-56-1. Molecular formula: C7H10N2. Mole weight: 122.17. Catalog: APB2706561. | |
| Betahistine Impurity 14 | Betahistine Impurity 14. Uses: For analytical and research use. CAS No. 88796-99-0. Molecular formula: C8H12N2O. Mole weight: 152.2. Catalog: APB88796990. | |
| Betahistine Impurity 15 | Betahistine Impurity 15. Uses: For analytical and research use. Molecular formula: C10H15NO6S2. Mole weight: 309.35. Catalog: APB06870. | |
| Betahistine Impurity 16 | Betahistine Impurity 16. Uses: For analytical and research use. Molecular formula: C9H11NO3S. Mole weight: 213.25. Catalog: APB06869. | |
| Betahistine Impurity 17 | Betahistine Impurity 17. Uses: For analytical and research use. Molecular formula: C9H14N2O. Mole weight: 166.22. Catalog: APB06871. | |
| Betahistine Impurity 18 | Betahistine Impurity 18. Uses: For analytical and research use. Molecular formula: C9H13NO4S. Mole weight: 231.27. Catalog: APB06868. | |
| Betahistine Impurity 5 (Dihydrochloride) | Betahistine Impurity 5 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: 2-(2-(methylamino)ethyl)pyridine 1-oxide hydrochloride. Molecular formula: C8H12N2O·2HCl. Mole weight: 188.65. Catalog: APB03655. | |
| Betahistine Impurity 6 | Betahistine Impurity 6. Uses: For analytical and research use. Alternative Names: N-methyl-N-(2-(pyridin-2-yl)ethyl)nitrous amide. CAS No. 32635-81-7. Molecular formula: C8H11N3O. Mole weight: 165.19. Catalog: APB32635817. | |
| Betahistine Impurity 6 | Betahistine Impurity 6. Uses: For analytical and research use. CAS No. 91029-17-3. Molecular formula: C14H16N2O. Mole weight: 228.3. Catalog: APB91029173. | |
| Betahistine Impurity 7 | Betahistine Impurity 7. Uses: For analytical and research use. Alternative Names: 2-(2-(methylamino)ethyl)-1-(2-(pyridin-2-yl)ethyl)pyridin-1-ium chloride. Molecular formula: C15H20ClN3. Mole weight: 277.79. Catalog: APB03654. | |
| Betahistine Impurity 8 (Trihydrochloride) | Betahistine Impurity 8 (Trihydrochloride). Uses: For analytical and research use. Alternative Names: N-methyl-2-(pyridin-2-yl)-N-(2-(pyridin-2-yl)ethyl)ethanamine hydrochloride. CAS No. 2095467-43-7. Molecular formula: C15H19N3·3HCl. Mole weight: 350.71. Catalog: APB2095467437. | |
| Betahistine Impurity 9 (Dihydrochloride) | Betahistine Impurity 9 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: N-methyl-2-(pyridin-4-yl)ethanamine hydrochloride. Molecular formula: C8H12N2·2HCl. Mole weight: 209.11. Catalog: APB03653. | |
| Betahistine Impurity B | Betahistine Impurity B is a metabolite of the anti-vertigo drug Betahistine. Synonyms: 2-(2-Hydroxyethyl)pyridine; 2-Pyridineethanol; 2-(2-Pyridyl)ethanol; 2-(2-Pyridyl)ethanol; 2-(α-Pyridyl)ethanol; 2-(β-Hydroxyethyl)pyridine; NSC 2144; NSC 77979; β-(2-Pyridyl)ethanol. Grade: > 95%. CAS No. 103-74-2. Molecular formula: C7H9NO. Mole weight: 123.16. | |
| Betahistine Impurity C | Betahistine Impurity C. Uses: For analytical and research use. Alternative Names: N-methyl-2-(pyridin-2-yl)-N-(2-(pyridin-2-yl)ethyl)ethanamine. CAS No. 5452-87-9. Molecular formula: C15H19N3. Mole weight: 241.33. Catalog: APB5452879. | |
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