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| Product | Description | |
|---|---|---|
| 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-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-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-galactoside alpha-2,6-sialyltransferase 1 | ?300 units/mg protein, ST6GAL1 human recombinant, expressed in HEK 293 cells. Group: Fluorescence/luminescence spectroscopy. |  |
| 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-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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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. | |
| 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 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 | 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-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 | 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 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 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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 mesylate | Betahistine is a structural analog of histamine that acts as a weak partial postsynaptic histamine H1 receptor agonist and presynaptic H3 receptor antagonist, with no effect on postsynaptic H2 receptors. Betahistine, sold under the brand name Serc among others, is an anti-vertigo medication. It is commonly prescribed for balance disorders or to alleviate vertigo symptoms, e.g. those associated with Ménière's disease. Uses: Vasodilator agents. Synonyms: N-methyl-2-pyridineethanamine methanesulfonate (1:2); N-methyl-2-pyridineethanamine Dimethanesulfonate; Merislon. Grade: ≥98%. CAS No. 54856-23-4. Molecular formula: C8H12N2·2CH4O3S. Mole weight: 328.41. | |
| Betahistine mesylate | Betahistine mesylate is an orally active histamine H1 receptor agonist and a H3 receptor antagonist [1]. Betahistine mesylate is used for the study of rheumatoid arthritis (RA) [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54856-23-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-D0237. | |
| BETAHISTINE METHANESULFONATE | BETAHISTINE METHANESULFONATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCGC00017117-01, CAS-54856-23-4, ST50825825, DSSTox_CID_25588, DSSTox_RID_80984, DSSTox_GSID_45588, N-METHYL-2-(2-PYRIDYL)ETHYLAMINE METHANESULFONATE, 380416-14-8, Prestwick_838, AC1O4WI7, CTK7B4524, HMS1569N07, Tox21_110786, Tox21_110786_1, AG-B-08793, MCULE-5013046031, NCGC00093362-05, KB-258934, FT-0622912, A830385. Product Category: Heterocyclic Organic Compound. CAS No. 380416-14-8. Molecular formula: C9H16N2O3S. Mole weight: 232.3. Purity: 0.96. IUPACName: methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine. Canonical SMILES: CNCCC1=CC=CC=N1.CS(=O)(=O)O. Product ID: ACM380416148. Alfa Chemistry ISO 9001:2015 Certified. |  |
| beta-Hydroxy-alpha-methylphenethylammonium [R-(R*,R*)]-hydrogen tartrate | beta-Hydroxy-alpha-methylphenethylammonium [R-(R*,R*)]-hydrogen tartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-245-0, beta-Hydroxy-alpha-methylphenethylammonium (R-(R*,R*))-hydrogen tartrate, 100208-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 100208-43-3. Molecular formula: C9H13NO.C4H6O6. Mole weight: 301.292460 [g/mol]. Purity: 0.96. IUPACName: (1-hydroxy-1-phenylpropan-2-yl)azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate. Canonical SMILES: CC(C(C1=CC=CC=C1)O)[NH3+].C(C(C(=O)[O-])O)(C(=O)O)O. ECNumber: 309-245-0. Product ID: ACM100208433. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-hydroxypyruvic acid lithium salt hydrate | Beta-hydroxypyruvic acid lithium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYDROXYPYRUVIC ACID, LITHIUM SALT;BETA-HYDROXYPYRUVIC ACID LITHIUM SALT HYDRATE;LITHIUM HYDROXYPYRUVATE;3-HYDROXY-2-OXOPROPIONIC ACID LITHIUM SALT HYDRATE;Hydroxypyruvic acid, lithium salt, monohydrate;Lithium beta-hydroxypyruvate hydrate;lithium β-hydroxypyruvate hydrate;β-hydroxypyruvic acid lithium salt hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 3369-79-7. Molecular formula: C3H3LiO4. Mole weight: 109.99. Product ID: ACM3369797. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydroxypyruvic Acid Lithium Salt. | |
| beta-Indomycinone | It is produced by the strain of Str. sp. B 8300. Beta-Indomycinone has weak activity of anti-gram positive and negative bacteria and candida albicans, it also has antioxidant activity. Molecular formula: C24H20O6. Mole weight: 404.41. | |
| Betaine | Betaine, is the product of the enzyme oxidation of choline. It can also be used as an organic osmolytes. Betain is a methyl donor of increasingly recognized significance in biology. It can also be used for the treatment of homocystinuria which is an inherited disorder of the metabolism of amino acid methionine. Group: Biochemicals. Alternative Names: 1-Carboxy-N,N,N-trimethyl-Methanaminium Inner Salt; (Carboxymethyl) trimethylammonium Hydroxide Inner Salt; (Trimethylammonio) acetate; Abromine; Aminocoat; Aquadew AN 100; Betafin; Betafin BCR; Betafin BP; Betafin BP 20; Cystadane; Fencaijian; FinnStim; Glycine Betaine; Trimethylbetaine Glycine; Glycocoll Betaine; Glycylbetaine; Greenstim; Loramine AMB 13; Lycine; N,N,N-Trimethylglycine; Oxyneurine; Rubrine C; Trimethylbetaine; Trimethylglycocoll; α-Earleine. Grades: Highly Purified. CAS No. 107-43-7. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C?H??NO?, Molecular Weight: 117.15. US Biological Life Sciences. | Worldwide |
| Betaine | Betaine (Trimethylglycine) is a natural compound found in many foods and also an active methyl-donor which can maintain normal DNA methylation patterns [1,2]. Betaine is found ubiquitously in plants, animals, microorganisms, and rich dietary sources including seafood, spinach, and wheat bran. Betaine also acts as an osmolyte, to maintain the avians cellular water and ion balance to improve the avians capacity against heat stress via preventing dehydration and osmotic inactivation. It helps in maintaining the protective osmolytic activity, especially in heat-stressed birds. Betaine may promote various intestinal microbes against osmotic variations and thus improve microbial fermentation activity [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Trimethylglycine; carboxy-N,N,N-trimethylmethanaminium. CAS No. 107-43-7. Pack Sizes: 5 g; 10 g. Product ID: HY-B0710. | |
| Betaine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespharma & vet compounds & metabolitesapi standards. Alternative Names: Glycine betaine, Loramine AMB 13, Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, Betafin BCR, Fencaijian, N,N,N-Trimethylglycine, Glycocoll betaine, Abromine, Oxyneurine, Aminocoat, Greenstim, Lycine, Betafin BP 20, Betafin BP, Betaine (8CI), Betafin, Glycylbetaine, ?-Earleine, Ammonium compounds, substituted, (carboxymethyl)trimethyl-, hydroxide, inner salt (7CI), (Trimethylammonio)acetate, Trimethylglycine, Trimethylglycocoll, Rubrine C, Aquadew AN 100, Glycine, trimethylbetaine, Trimethylbetaine, Cystadane, FinnStim,Methanaminium, 1-carboxy-N,N,N-trimethyl-, inner salt, Auqadew AN 100, (Carboxymethyl)trimethylammonium hydroxide inner salt, Bluestim. | |
| Betaine aldehyde chloride | Betaine aldehyde chloride. Group: Biochemicals. Alternative Names: (Formylmethyl) trimethylammonium chloride. Grades: Highly Purified. CAS No. 7758-31-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H12ClNO. US Biological Life Sciences. | Worldwide |
| Betaine Aldehyde Chloride | Betaine Aldehyde Chloride. CAS No. 7758-31-8. |  Pennsylvania PA |
| Betaine Aldehyde Chloride ( (Formylmethyl) trimethylammonium Chloride) | Intermediate in the enzymatic oxidation of choline to betaine. Group: Biochemicals. Alternative Names: (Formylmethyl) trimethylammonium Chloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| betaine-aldehyde dehydrogenase | In many bacteria, plants and animals, the osmoprotectant betaine is synthesized in two steps: (1) choline to betaine aldehyde and (2) betaine aldehyde to betaine. This enzyme is involved in the second step and appears to be the same in plants, animals and bacteria. In contrast, different enzymes are involved in the first reaction. In plants, this reaction is catalysed by EC 1.14.15.7 (choline monooxygenase), whereas in animals and many bacteria it is catalysed by either membrane-bound EC 1.1.99.1 (choline dehydrogenase) or soluble EC 1.1.3.17 (choline oxidase). In some bacteria, betaine is synthesized from glycine through the actions of EC 2.1.1.156 (glycine/sarcosine N-methyltransferase) and EC 2.1.1.157 (sarcosine/dimethylglycine N-methyltransferase). Group: Enzymes. Synonyms: betaine aldehyde oxidase; BADH; betaine aldehyde dehydrogenase; BetB. Enzyme Commission Number: EC 1.2.1.8. CAS No. 9028-90-4. 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-1182; betaine-aldehyde dehydrogenase; EC 1.2.1.8; 9028-90-4; betaine aldehyde oxidase; BADH; betaine aldehyde dehydrogenase; BetB. Cat No: EXWM-1182. | |
| Betainealdehyde Diethylacetal Chloride | Betainealdehyde Diethylacetal Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Betainealdehyde Diethylacetal Iodide | Betainealdehyde Diethylacetal Iodide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Betaine alpha-D-glucofuranuronate | Betaine alpha-D-glucofuranuronate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Betaine alpha-D-glucofuranuronate, CID83884, EINECS 302-401-9, alpha-D-Glucofuranuronic acid, ion(1-), 1-carboxy-N,N,N-trimethylmethanaminium, 94108-60-8. Product Category: Heterocyclic Organic Compound. CAS No. 94108-60-8. Molecular formula: C6H9O7.C5H12NO2. Mole weight: 311.285740 [g/mol]. Purity: 0.96. IUPACName: carboxymethyl(trimethyl)azanium; (2S)-2-hydroxy-2-[(2S,3R,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]acetate. Product ID: ACM94108608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betaine anhydrous | 50g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C5H11NO2. CAS No. 107-43-7. Prepack ID 25139192-50g. Molecular Weight 117.15. See USA prepack pricing. |  |
| Betaine anhydrous | 1kg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C5H11NO2. CAS No. 107-43-7. Prepack ID 25139192-1kg. Molecular Weight 117.15. See USA prepack pricing. | |
| Betaine anhydrous | Betaine anhydrous - Product ID: NST-10-210. Category: Alkaloids. Alternative Names: Abromine, Aminocoat, Betafin, Bluestim, Cystadane, Fencaijian, Glycine betaine, Glycocoll betaine, Glycylbetaine, Greenstim, Intracell, Lycine, Oxyneurine, Trimethylbetaine, Trimethylglycine, Trimethylglycocoll, ?-Earleine. Purity: 98%. Test method: HPLC. CAS No. 107-43-7. Pack Sizes: 100g, 200g, 500g, 1000g. Appearance: White Powder. Molecular formula: C5H11NO2. Mole weight: 117.15. Storage: +2 +8 °C. |  |
| Betaine, anhydrous 98+% | Betaine, anhydrous 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Betaine Anhydrous TMG powder | Betaine Anhydrous TMG powder. | CA, FL & NJ |
| Betaine chloride | Betaine hydrochloride is a natural compound found in many foods and also an active methyl-donor which can maintain normal DNA methylation patterns. Uses: Scientific research. Group: Natural products. CAS No. 590-46-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-N0739. | |
| Betaine Citrate | Betaine Citrate. Uses: Designed for use in research and industrial production. Product Category: Amphoteric Surfactants. CAS No. 17671-50-0. Product ID: ACM17671500. Alfa Chemistry ISO 9001:2015 Certified. Categories: (carboxymethyl)trimethylammonium dihydrogen citrate. | |
| Betaine-[d11] | Betaine-[d11] is the labelled analogue of Betaine. Betaine protects cells from environmental stress, it reduces cardiovascular disease risk and protects liver cells from alcoholic liver damage and nonalcoholic steatohepatitis. Besides, it has anti-inflammation and tumor preventing capacity. Synonyms: Betaine D11; 1-Carboxy-N,N,N-trimethyl-methanaminium Inner Salt-d11; (Carboxymethyl)trimethylammonium Hydroxide Inner Salt-d11; (Trimethylammonio)acetate-d11; Abromine-d11; Aminocoat-d11; Betafin-d11; Betafin BCR-d11; Betafin BP-d11; Cystadane-d11; Fencaijian-d11; Trimethylbetaine Glycine-d11; Glycocoll Betaine-d11; Glycylbetaine-d11; N,N,N-Trimethylglycine-d11; Oxyneurine-d11; α-Earleine-d11. Grade: 98%; 98% atom D. CAS No. 203806-06-8. Molecular formula: C5D11NO2. Mole weight: 128.21. | |
| Betaine-d3 chloride | Betaine-d 3 (chloride) is the deuterium labeled Betaine chloride[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1219349-47-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0739S. | |
| Betaine-[d3] Hydrochloride | Betaine-[d3] hydrochloride is the labelled analogue of Betaine hydrochloride, which is used as a gastric acidifier supplement. Synonyms: Betaine-d3 Hydrochloride; N-(Carboxymethyl)-N,N,N-trimethyl-d3-ammonium Chloride; Pluchine-d3; Acidol-d3. Grade: ≥98%; ≥98% atom D. CAS No. 1219349-47-9. Molecular formula: C5H9D3ClNO2. Mole weight: 156.62. | |
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