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| Product | Description | |
|---|---|---|
| Beta-cypermetrin (1R,3R)-(S)-3-Phenoxypheny; Beta-cypermetrin (1S,3S)-(R)-3-Phenoxypheny (Mixture) | Synonyms: (1R,3R)-(S)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate with (1S,3S)-(R)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Beta-Cypermethrin (1R,3R)-(S)-3-Phenoxypheny with Beta-Cypermethrin (1S,3S)-(R)-3-Phenoxypheny (Mixture). Molecular formula: C34H28Cl2O5. Mole weight: 587.49. |  |
| Beta-cypermetrin (1R,3S)-(R)-3-Phenoxypheny; Beta-cypermetrin (1S,3R)-(S)-3-Phenoxypheny (Mixture) | Synonyms: (1R,3S)-(R)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate with (1S,3R)-(S)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Beta-Cypermethrin (1R,3S)-(R)-3-Phenoxypheny with Beta-Cypermethrin (1S,3R)-(S)-3-Phenoxypheny (Mixture). Molecular formula: C34H28Cl2O5. Mole weight: 587.49. | |
| Beta-cypermetrin (1R,3S)-(S)-3-Phenoxypheny; Beta-cypermetrin (1S,3R)-(R)-3-Phenoxypheny (Mixture) | Synonyms: (1R,3S)-(S)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate with (1S,3R)-(R)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Beta-Cypermethrin (1R,3S)-(S)-3-Phenoxypheny with Beta-Cypermethrin (1S,3R)-(R)-3-Phenoxypheny (Mixture). Molecular formula: C34H28Cl2O5. Mole weight: 587.49. | |
| Beta-cypermetrin (1S,3S)-(S)-3-Phenoxypheny; Beta-cypermetrin (1R,3R)-(R)-3-Phenoxypheny (Mixture) | Synonyms: (1S,3S)-(S)-2-Oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2 dimethylcyclopropanecarboxylate with (1R,3R)-(R)-2-oxo-1,2-bis(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Beta-Cypermethrin (1S,3S)-(S)-3-Phenoxypheny with Beta-Cypermethrin (1R,3R)-(R)-3-Phenoxypheny (Mixture). Molecular formula: C34H28Cl2O5. Mole weight: 587.49. | |
| Beta-defensin C7 precursor | Beta-defensin C7 precursor is an antibacterial peptide isolated from Bos taurus. Synonyms: BBD(C7) precursor. | |
| Betadex Sulfobutyl Ether Sodium | Betadex Sulfobutyl Ether Sodium. Synonyms: Sulfobutyl Ether Beta Cyclodextrin Sodium. CAS No. 182410-00-0. Product ID: PE-0612. Molecular formula: C42H70-nO35(C4H8SO3Na)n. Mole weight: 1134+158n. Category: Biocompatibility enhancers; Chelating Agentss; Dissolution enhancers; Penetrants; Solubilizers; Stabilizers; Diluents; Viscosifiers; Water activity reducers. Product Keywords: Other Materials; Stabilizers; PE-0612; Betadex Sulfobutyl Ether Sodium; Biocompatibility enhancers; Chelating Agentss; Dissolution enhancers; Penetrants; Solubilizers; Stabilizers; Diluents; Viscosifiers; Water activity reducers; C42H70-nO35(C4H8SO3Na)n; 182410-00-0. UNII: 2PP9364507. Chemical Name: β-Cyclodextrin sulfobutylether, sodium salt. Grade: Pharmceutical Excipients. Administration route: Intramuscular injection; Intravenous injection; subcutaneous. Stability and Storage Conditions: This product is stable in the solid state, should avoid high humidity, stored in an airtight container, in a cool dry place. It will reversibly absorb moisture at up to 60% RH without affecting the appearance of the material. Breaking the balance at RH above 60% will cause deliquescent. Once in this state, the material needs to be dried, but a glassy product will be obtained. This water-absorbing behavior is typical of amorphous hygroscopic materials. This product is stable in aqueous solutions greater than about pH 1. Commonly used |  |
| beta-D-Fructopyranose | Beta-D-fructopyranose is a D-fructopyranose in which the anomeric centre has beta-configuration. It is an enantiomer of a beta-L-fructopyranose. Synonyms: β-D-Fructopyranose. CAS No. 7660-25-5. Product ID: PE-0675. Molecular formula: C6H12O6. Mole weight: 180.156. Category: Sweetening agent. Product Keywords: Sweeteners Excipients; PE-0675; beta-D-Fructopyranose; 7660-25-5; β-D-Fructopyranose. UNII: R73GS1TJE0. Chemical Name: (2R,3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol. Grade: Pharmaceutical grade. Applications: Substance that sweeten food, beverages, medications, etc. | |
| beta-D-Fructopyranose | Fructose, isolated from the leaves of Ginkgo biloba L, is transported into neocortical cells, including nerve terminals, and that it is metabolized and thereby detoxified primarily through hexokinase activity. High-Fructose intake induces nonalcoholic fatty liver disease (NAFLD) and chronic intermittent hypobaric hypoxia (CIHH) has beneficial effects on the body. Synonyms: beta-D-fructopyranose; Fructopyranose; FRUCTOSE HPLC; S(-)-FRUCTOSE; FRUCTOPYRANOSE,BETA-D-; (2R,3S,4R,5R)-2-(Hydroxymethyl)oxane-2,3,4,5-tetrol; Fructosteril; Frutabs. Grades: >98%. CAS No. 7660-25-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 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-galactose pentapivalate,98% | Heterocyclic Organic Compound. Alternative Names: |A-D-Galactose pentapivalate, 108342-85-4. CAS No. 108342-85-4. Molecular formula: C31H52O11. Mole weight: 600.74. Purity: 0.96. IUPACName: [(2R,3S,4S,5R)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate. Density: 1.1g/cm³. Catalog: ACM108342854. |  |
| 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-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-dpnh dipotassium salt | Heterocyclic Organic Compound. Alternative Names: Diphosphopyridine nucleotide, reduced form, NADH, beta-Nicotinamide adenine dinucleotide, reduced dipotassium salt, 104809-32-7, beta-NADH, N4505_SIGMA, CTK8F1008, |A-Nicotinamide adenine dinucleotide, reduced dipotassium salt. CAS No. 104809-32-7. Molecular formula: C21H27K2N7O14P2. Mole weight: 741.62. Purity: ≥95%. IUPACName: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;potassium. Canonical SMILES: C1C=CN (C=C1C (=O)N)C2C (C (C (O2)COP (=O) (O)OP (=O) (O)OCC3C (C (C (O3)N4C=NC5=C4N=CN=C5N)O)O)O)O. [K]. Catalog: ACM104809327. | |
| beta-D-Ribofuranose 1,2,3,5-tetraacetate | beta-D-Ribofuranose 1,2,3,5-tetraacetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13035-61-5. Molecular Formula: C13H18O9. Mole Weight: 318.28. Catalog: APB13035615. |  |
| beta-D-Ribofuranose 1,2,3,5-tetraacetate | Beta-D-Ribofuranose 1,2,3,5-tetraacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 13035-61-5. Pack Sizes: 10 mM * 1 mL; 500 g. Product ID: HY-W018334. |  |
| 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. Grades: ≥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-escin | Heterocyclic Organic Compound. Alternative Names: beta-aescusan;BETA-ESCIN;BETA-AESCIN;B-escin;ESCIN, MIXTURE OF SAPONINS OF THE SEED OF AESCULUS HIPPOCASTANUM THE SEED;beta-Aescinu;beta-Reparil;Escin (beta-Escin). CAS No. 11072-93-8. Molecular formula: C55H86O24. Mole weight: 1131.26. Appearance: powder. Catalog: ACM11072938. | |
| Beta-estradiol-3-sulfate-17-glucopyranosiduronic acid dipotassium salt | Heterocyclic Organic Compound. 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. Molecular formula: C24H30K2O11S. Mole weight: 604.08. Appearance: White to Off-White Solid. Catalog: ACM10392355. | |
| Beta-Eudesmol | Beta-Eudesmol has anticancer and anti-inflammatory activities. Beta-Eudesmol can induce apoptosis. Beta-Eudesmol is a neostigmine antagonist. Beta-Eudesmol can antagonize neostigmine-induced neuromuscular failure. Beta-Eudesmol can be used in the study of sepsis diseases. Beta-Eudesmol is a sesquiterpene-like compound that can be extracted from the rhizome of Atractylodes lancea [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 473-15-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N6018. | |
| 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-Farnesene-d6 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. Alternative Names: trans-β-Farnesene-D6. CAS No. 1092965-77-9. Molecular formula: C15H18D6. Mole weight: 210.4. Catalog: ACM1092965779. | |
| Beta-Furoyleupatolide | Terpenoids. Alternative Names: 3-Furancarboxylic Acid, (3Ar,4R,6Z,11Ar)-2,3,3A,4,5,8,9,11A-Octahydro-6,10-Dimethyl-3-Methylene-2-Oxocyclodeca[B]Furan-4-Yl Ester. CAS No. 114437-24-0. Molecular formula: C20H22O5. Mole weight: 342.39. Appearance: Powder. Purity: 0.98. IUPACName: [(3aR,4R,6Z,10E,11aR)-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] furan-3-carboxylate. Canonical SMILES: CC1=CC2C (C (CC (=CCC1)C)OC (=O)C3=COC=C3)C (=C)C (=O)O2. Density: 1.2±0.1 g/cm3. Catalog: ACM114437240. | |
| Beta-gal-[1->3]-beta-glcnac-[1->3]-beta-gal-[1-4][alpha-fuc-(1->3)]-beta-glcnac-[1->3]-beta-gal-[1->4]-glc | Heterocyclic Organic Compound. CAS No. 115236-58-3. Molecular formula: C46H78N2O35. Mole weight: 1219.1. Catalog: ACM115236583. | |
| 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. 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. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 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. 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. 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. 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 | Heterocyclic Organic Compound. CAS No. 10470-57-2. Molecular formula: C11H17N5NaO13P3. Mole weight: 543.19. Purity: ≥98%. Catalog: ACM10470572. | |
| 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. Molecular formula: C11H20O8. Mole weight: 280.27. | |
| beta-Glc-N3 | beta-Glc-N3 is a bioactive substance employed in drug delivery systems designed for studying targeted therapy. beta-galactosonitrile is as it is commonly known, possessing the ability to be fused with pharmaceuticals or biomolecules, thereby augmenting their selectivity and effectiveness in studying ailments like cancer and inflammation. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| beta-GlcNAc-N3 | beta-GlcNAc-N3, a remarkable biomedicine, emerges as a groundbreaking solution for a myriad of diseases. Revered as a modified variant of N-acetylglucosamine, this compound assumes a paramount status as a metabolic precursor, fueling the intricate biosynthesis of glycosaminoglycans. Remarkably, the multifaceted properties of beta-GlcNAc-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. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| 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. 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. Molecular formula: C17H31NO11. Mole weight: 425.53. | |
| 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. Molecular formula: C14H26N4O8. Mole weight: 378.73. | |
| beta-Glc-TEG-Alkyne | beta-Glc-TEG-Alkyne is a biomedical compound used in the research of various diseases, including cancer and diabetes. It is a modified carbohydrate compound containing a terminal alkyne group, enabling it to be used in click chemistry reactions. Synonyms: beta-Glc-TEG-Alkyne; HY-151643; CS-0617781. 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. 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. Molecular formula: C12H23N3O8. Mole weight: 337.33. | |
| Beta Glucan | Beta-Glucan is a natural high-molecular weight polysaccharide naturally occurring in the cell walls of cereals, yeast, bacteria, and fungi. It is derived from mushrooms and is different than beta glucan from oat, barley or other plants. Dissolved in water and glycerin. Uses: Skin lotions, anti-aging products, skin serums, masks, special skin treatments, makeup. Group: Skin actives. CAS No. 53238-80-5 / 7732-18-5 / 56-81-5 / 6920-22-5 / 5343-92-0. Appearance: Colorless, slightly yellow liquid solution,slight & characteristic odor. Catalog: CI-SC-0648. | |
| 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 (bovine liver) | Beta-glucuronidase is an important lysosomal enzyme involved in the degradation of glucuronate-containing glycosaminoglycan [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9001-45-0. Pack Sizes: 100 KU. Product ID: HY-P2803A. | |
| Beta-glucuronidase (Escherichia coli) | Beta-glucuronidase is an important lysosomal enzyme involved in the degradation of glucuronate-containing glycosaminoglycan [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9001-45-0. Pack Sizes: 25 KU; 50 KU; 100 KU. Product ID: HY-P2803. | |
| Betagluptine EP Impurity A | Betagluptine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Alternative Names: 2-(pyridin-2-yl)ethanol. CAS No. 103-74-2. Molecular Formula: C7H9NO. Mole Weight: 123.15. Catalog: APB103742. | |
| Betaglustatine hydrochloride | Betaglustatine hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-Methyl-2-(pyridin-2-yl)ethanamine dihydrochloride. CAS No. 5579-84-0. Molecular Formula: C8H14Cl2N2. Mole Weight: 209.09. Catalog: APB5579840. | |
| 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. Grades: 98 %. CAS No. 5638-76-6. Molecular formula: C8H12N2. Mole weight: 136.19. | |
| Betahistine | Betahistine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-2-(pyridin-2-yl)ethanamine. CAS No. 5638-76-6. Molecular Formula: C8H12N2. Mole Weight: 136.19. Catalog: APB5638766. | |
| Betahistine | Betahistine is an orally active histamine H1 receptor agonist and a H3 receptor antagonist [1]. Betahistine is used for the study of rheumatoid arthritis (RA) [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5638-76-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0524. | |
| Betahistine-d3 dihydrochloride | Betahistine-d 3 (dihydrochloride) is the deuterium labeled Betahistine dihydrochloride. Betahistine dihydrochloride is an orally active histamine H1 receptor agonist and a H3 receptor antagonist[1]. Betahistine dihydrochloride is used for the study of rheumatoid arthritis (RA)[3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 244094-72-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0524AS. | |
| 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. Grades: > 98 %. CAS No. 5579-84-0. Molecular formula: C8H12N2 · 2HCl. Mole weight: 209.12. | |
| Betahistine dihydrochloride | Betahistine dihydrochloride is an orally active histamine H1 receptor agonist and a H3 receptor antagonist [1]. Betahistine dihydrochloride is used for the study of rheumatoid arthritis (RA) [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5579-84-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0524A. | |
| 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 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. Grades: 98%. CAS No. 5452-87-9. Molecular formula: C15H19N3. Mole weight: 241.338. | |
| 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 2706-56-1. Molecular Formula: C7H10N2. Mole Weight: 122.17. Catalog: APB2706561. | |
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