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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 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. Grades: > 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 USP
Methyl[2-(2-pyridyl)ethyl]amine. anti-inflammatory and immunosuppressive glucocorticoid steroid. Grades: USP. CAS No. 5579-84-0. Product ID: 8-04349. Molecular formula: C8H12N2.2HCl. Mole weight: 209.12.
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. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C10H15NO6S2. Mole Weight: 309.35. Catalog: APB06870.
Betahistine Impurity 16
Betahistine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H11NO3S. Mole Weight: 213.25. Catalog: APB06869.
Betahistine Impurity 17
Betahistine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H14N2O. Mole Weight: 166.22. Catalog: APB06871.
Betahistine Impurity 18
Betahistine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H13NO4S. Mole Weight: 231.27. Catalog: APB06868.
Betahistine Impurity 5 (Dihydrochloride)
Betahistine Impurity 5 (Dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 91029-17-3. Molecular Formula: C14H16N2O. Mole Weight: 228.3. Catalog: APB91029173.
Betahistine Impurity 6
Betahistine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. 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 7
Betahistine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: > 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. Group: Impurity standards. 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.
Betahistine Impurity E HCl
Betahistine Impurity E HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-methyl-N-(2-(pyridin-2-yl)ethyl)hydroxylamine. CAS No. 13585-92-7. Molecular Formula: C8H12N2O. Mole Weight: 152.19. Catalog: APB13585927.
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. Grades: ≥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 mesylate
Betahistine mesylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-Methyl-2-(pyridin-2-yl)ethanamine bis(methanesulfonate). CAS No. 54856-23-4. Molecular Formula: C10H20N2O6S2. Mole Weight: 328.39. Catalog: APB54856234.
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-(-)-Hydrastine
Hydrastine is a natural alkaloid which is present in Hydrastis canadensis and other plants of the ranunculaceae family. Synonyms: (1R,9S)-(-)-beta-Hydrastine;Hydrastine base. Grades: 97 % (HPLC). CAS No. 118-08-1. Molecular formula: C21H21NO6. Mole weight: 383.39.
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
Betaine is found in the roots of Beta vulgaris. 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. Betaine is a natural compound used in cosmetics material. Uses: Antitumor/anti-inflammatory. Synonyms: N-TRIMETHYLGLYCINE HYDROXIDE; OXYNEURINE; TRIMETHYLGLYCINE; TRIMETHYLGLYCOCOLL; (CARBOXYMETHYL)TRIMETHYLAMMONIUM HYDROXIDE ANHYDRIDE; (CARBOXYMETHYL)TRIMETHYLAMMONIUM HYDROXIDE INNER SALT; BET; BETAINE. Grades: >98%. CAS No. 107-43-7. Molecular formula: C5H11NO2. Mole weight: 117.15.
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.
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.
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
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 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-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.
Has been used as gastric acidifier. Group: Biochemicals. Alternative Names: N-(Carboxymethyl)-N,N,N-trimethyl-d3-ammonium Chloride; Pluchine-d3; Acidol-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
Betaine-d9 chloride
Betaine-d 9 (chloride) is the deuterium labeled Betaine chloride[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 285979-85-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0739S1.
Betaine derivatives
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betaine-homocysteine S-methyltransferase
In the field of enzymology, a betaine-homocysteine S-methyltransferase also known as betaine-homocysteine methyltransferase (BHMT) is a zinc metallo-enzyme that catalyzes the transfer of a methyl group from trimethylglycine and a hydrogen ion from homocysteine to produce dimethylglycine and methionine respectively. Group: Enzymes. Synonyms: betaine-homocysteine methyltransferase; betaine-homocysteine transmethylase. Enzyme Commission Number: EC 2.1.1.5. CAS No. 9029-78-1. 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-1953; betaine-homocysteine S-methyltransferase; EC 2.1.1.5; 9029-78-1; betaine-homocysteine methyltransferase; betaine-homocysteine transmethylase. Cat No: EXWM-1953.
In the field of enzymology, a betaine-homocysteine S-methyltransferase also known as betaine-homocysteine methyltransferase (BHMT) is a zinc metallo-enzyme that catalyzes the transfer of a methyl group from trimethylglycine and a hydrogen ion from homocysteine to produce dimethylglycine and methionine respectively:Trimethylglycine (methyl donor) + homocysteine (hydrogen donor) ? dimethylglycine (hydrogen receiver) + methionine (methyl receiver). Group: Enzymes. Synonyms: Betaine-homocysteine S-methyltransferase; Betaine homocysteine S-methyltransferase; Betaine-homocysteine S methyltransferase; Betaine homocysteine S methyltransferase; betaine-homocysteine methyltransferase; BHMT; 9029-78-1; EC 2.1.1.5. Enzyme Commission Number: EC 2.1.1.5. CAS No. 9029-78-1. Purity: 90% (SDS-PAGE test). Mole weight: About 47 kDa ?SDS-PAGE?. Storage: 4°C,store at -20°C for long-term preservation. Form: White powder, lyophilized. Betaine-homocysteine S-methyltransferase; Betaine homocysteine S-methyltransferase; Betaine-homocysteine S methyltransferase; Betaine homocysteine S methyltransferase; betaine-homocysteine methyltransferase; BHMT; 9029-78-1; EC 2.1.1.5. Cat No: NATE-1684.
Betaine hydrochloride
1kg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Diagnostic Raw Materials. Formula: C5H11NO2 ·HCl. CAS No. 590-46-5. Prepack ID 39890171-1kg. Molecular Weight 153.61. See USA prepack pricing.
Betaine hydrochloride
Betaine hydrochloride. Group: Biochemicals. Alternative Names: Lycine hydrochloride; Achyin; Acidin; Acinorm; Acipepsol; Aciventral forte; Euacid; Muriat; Pepsacid; Pluchine. Grades: Plant Grade. CAS No. 590-46-5. Pack Sizes: 20mg. Molecular Formula: C5H11ClNO2-, Molecular Weight: 152.6. US Biological Life Sciences.
Worldwide
Betaine hydrochloride
Betaine, which is isolated from the roots of Beta vulgaris, has been shown to protect internal organs, improve vascular risk factors, and enhance performance. Databases of betaine content in food are being developed for correlation with population health studies. The growing body of evidence shows that betaine is an important nutrient for the prevention of chronic disease. Administration of Betaine inhibited inflammatory cytokines such as TNF-α, IL-6, iNOS and COX-2. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: (carboxymethyl)trimethyl-ammoniuchloride; 1-carboxy-n,n,n-trimethyl-methanaminiuchloride; Achylin; Acidin; Acidine; Acidogeno; acidolhydrochloride; Acidol-Pepsin. Grades: >98%. CAS No. 590-46-5. Molecular formula: C5H12ClNO2. Mole weight: 153.6.
Betaine hydroxide
Betaine hydrochloride is a drug used as a source of hydrochloric acid in the treatment of hypochlorhydria. Synonyms: (Carboxymethyl)trimethylammonium hydroxide; Betaine, monohydrate; Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide. CAS No. 17146-86-0. Molecular formula: C5H12NO2.HO. Mole weight: 135.163.
Betaine monohydrate
Betaine monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 590-47-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H11NO2·H2O. US Biological Life Sciences.
Worldwide
Betaine monohydrate
1kg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Diagnostic Raw Materials, Research Organics & Inorganics. Formula: C5H11NO2 ·H2O. CAS No. 590-47-6. Prepack ID 26904615-1kg. Molecular Weight 135.16. See USA prepack pricing.
betaine reductase
The reaction is observed only in the direction of betaine reduction. The enzyme from Eubacterium acidaminophilum consists of subunits A, B and C. Subunit B contains selenocysteine and a pyruvoyl group, and is responsible for betaine binding and trimethylamine release. Subunit A, which also contains selenocysteine, is reduced by thioredoxin, and is needed to convert the carboxymethyl group into a ketene equivalent, in turn used by subunit C to produce acetyl phosphate. Only subunit B distinguishes this enzyme from EC 1.21.4.2 (glycine reductase) and EC 1.21.4.3 (sarcosine reductase). Group: Enzymes. Synonyms: acetyl-phosphate trimethylamine:thioredoxin disulfide oxidoreductase (N,N,N-trimethylglycine-forming). Enzyme Commission Number: EC 1.21.4.4. CAS No. 125752-87-6. 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-1259; betaine reductase; EC 1.21.4.4; 125752-87-6; acetyl-phosphate trimethylamine:thioredoxin disulfide oxidoreductase (N,N,N-trimethylglycine-forming). Cat No: EXWM-1259.
Betaines, Coco Alkyldimethyl. Uses: Designed for use in research and industrial production. Product Category: Amphoteric Surfactants. CAS No. 68424-94-2. Product ID: ACM68424942. Alfa Chemistry ISO 9001:2015 Certified.
Betain Liquid
Betain Liquid - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY.
North America & APAC
Betain Monohydrate Powder
Betain Monohydrate Powder - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY.
North America & APAC
beta-Ionone
100g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Building Blocks, Organics, Research Organics & Inorganics. Formula: C13H20O. CAS No. 14901-07-6. Prepack ID 90026245-100g. Molecular Weight 192.3. See USA prepack pricing.
Beta-isovalerolactam
Beta-isovalerolactam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethylazetidin-2-one, 4,4-Dimethyl-2-azetidinone, 4,4-dimethyl-azetidin-2-one, IGWGXZKGWFYOHE-UHFFFAOYSA-N, 4879-95-2, AC1LBYDE, 4,4-Dimethyl-2-azetidinone #, MolPort-020-167-755, AKOS013894224, NE51132, DA-05521, EN300-83273, I14-14916, I14-20610. Product Category: Heterocyclic Organic Compound. CAS No. 4879-95-2. Molecular formula: C5H9NO. Mole weight: 99.131060 [g/mol]. Purity: 0.96. IUPACName: 4,4-dimethylazetidin-2-one. Canonical SMILES: CC1(CC(=O)N1)C. Product ID: ACM4879952. Alfa Chemistry ISO 9001:2015 Certified.
beta-Lac-Bu-COOH
beta-Lac-Bu-COOH, an artificially synthesized compound extensively employed within the biomedicine sector, showcases remarkable competence as an inhibitor for distinct enzymes directly implicated in the amplification and advancement of malignant neoplasms. Molecular formula: C17H30O13. Mole weight: 442.41.