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| Product | Description | |
|---|---|---|
| Betaine-d3 Hydrochloride (N-(Carboxymethyl)-N,N,N-trimethyl-d3-ammonium Chloride, Pluchine-d3, Acidol-d3) | 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-[d9] Hydrochloride | Betaine-[d9] hydrochloride is the labelled analogue of Betaine hydrochloride, which is used as a gastric acidifier supplement. Synonyms: Betaine-(trimethyl-d9) hydrochloride; N-(Carboxymethyl)-N,N,N-trimethyl-d9-ammonium Chloride; Betaine-d9 Hydrochloride; Pluchine-d9; Acidol-d9. Grade: 98%; 98% atom D. CAS No. 285979-85-3. Molecular formula: C5H3D9ClNO2. Mole weight: 162.66. |  |
| Betaine derivatives | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 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. |  |
| Betaine Homocysteine S-methyltransferase, Recombinant | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Acipepsol, Betainium hydrochloride, Glycocoll betaine hydrochloride, Rubrine C hydrochloride, Aciventral forte, Acidogeno,Betaine Hydrochloride, 1-Carboxy-N,N,N-trimethylmethanaminium chloride, Acidol, Acidol hydrochloride, Glycine betaine hydrochloride, Betaine chloride, Betaine hydrochloride, Acidin, Acidine, Acinorm, Pluchine, (Carboxymethyl)trimethylammonium chloride, Achylin. |  |
| 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 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 | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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. |  |
| Betaine-(trimethyl-d9) hydrochloride | 98 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Synonyms: 5-(beta-D-Lactopyranosyl-oxy)pentanoic acid; 5-(((2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)pentanoic acid. CAS No. 1858224-28-8. Molecular formula: C17H30O13. Mole weight: 442.41. | |
| beta-Lac-EO-N3 | beta-Lac-EO-N3, an innovative biomedical product, revolutionizes the therapeutic landscape for bacterial infections. Functioning as a formidable bacteriostatic agent, it dynamically suppresses the proliferation and propagation of deleterious bacteria. Characterized by its distinctive chemical constitution, beta-Lac-EO-N3 exhibits unparalleled proficiency against an extensive spectrum of drug-resistant strains. Synonyms: 2-Azidoethyl 4-O-beta-D-galactopyranosyl-beta-(1->4)-D-glucopyranoside; 2-Azidoethyl lactoside; 2-Azidoethyl lactose; 1-(2-Azidoethoxy)-beta-D-lactose; 1-(2-Azidoethoxy)-beta-D-galactopyranosyl-beta-(1->4)-D-glucopyranose; (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-6-(2-Azidoethoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 2-Azidoethyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside. CAS No. 230286-11-0. Molecular formula: C14H25N3O11. Mole weight: 411.36. | |
| Beta Lactamase from E.coli, Recombinant | Beta-lactamase is a type of enzyme (EC 3.5.2.6) produced by some bacteria that is responsible for their resistance to beta-lactam antibiotics like penicillins, cephalosporins, cephamycins and carbapenems. These antibiotics have a common element in their molecular structure: a four-atom ring known as a beta-lactam. The lactamase enzyme breaks that ring open, deactivating the molecule's antibacterial properties. Group: Enzymes. Synonyms: b-Lactamase; EC 3.5.2.6; TEM precursor; β-lactamase. Enzyme Commission Number: EC 3.5.2.6. Purity: Greater than 90.0% as determined by: (a) Analysis by RP-HPLC. (b) Analysis by SDS-PAGE. β-Lactamase. Mole weight: 29 kDa. Activity: 700IU/mg. Stability: Lyophilized Beta Lactamase although stable at room temperature for 3 weeks, should be stored desiccated below -18°C. Upon reconstitution Beta Lactamase Recombinant should be stored at 4°C between 2-7 days and for future use below -18°C. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA). Please prevent freeze-thaw cycles. Form: Lyophilized from a concentrated (1mg/ml) solution in water containing 20mM Phosphate buffer pH-7. Source: E. coli. Species: E. coli. b-Lactamase; EC 3.5.2.6; TEM precursor; β-lactamase. Cat No: NATE-1886. | |
| Beta-lactamase substrates, CCF4-AM | CCF4-AM is a lipophilic esterified form of CCF4 substrate that can easily enter cells. CCF4-AM can be cleavaged by endogenous cytoplasmic esterase and rapidly converted into negatively charged CCF4 retained in the cytosol. CCF4, a fluorescence resonance energy transfer (FRET) substrate consisting of a cephalosporin core linking 7-hydroxy-coumarin to Frescein, can be used as a sensitive reporter of mammalian β-lactamase gene expression. | |
| Beta-Lactam Compound Library | A unique collection of 90 beta-lactam compounds, can be used in HTS and HCS. Uses: Scientific use. Product Category: L9820. Categories: Beta-Lactam Compounds Libraries. |  |
| Beta Lactam (HRP) | Beta Lactam (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| beta-Lac-TEG-Alkyne | beta-Lac-TEG-Alkyne is a valuable tool in biomedicine for studying the role of beta-lactamase enzymes in drug resistance. It is widely used in drug discovery and development to identify and characterize new inhibitors for treating antibiotic-resistant bacterial infections. This compound serves as a crucial link in the design and synthesis of potential novel antibiotics, ultimately combating drug resistance and improving patient outcomes. Synonyms: 2-[2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy]ethyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; beta-Lac-PEG(4)-Alkyne. CAS No. 1442747-66-1. Molecular formula: C21H36O14. Mole weight: 512.50. | |
| beta-Lac-TEG-COOH | beta-Lac-TEG-COOH is an innovative compound, exhibiting remarkable potential in research of cancer and bacterial infections. Functioning as a sophisticated targeted therapeutic vehicle, it exhibits an exceptional capability to achieve efficient and controlled compound liberation while studying detrimental repercussions. Synonyms: (((beta-D-Lactopyranosyl-oxy)ethoxy)ethoxy)propionic acid; beta-Lac-PEG(4)-COOH; beta-Lactose-PEG4-carboxylic acid; 2-{2-[2-(2-Carboxyethoxy)ethoxy]ethoxy}ethyl beta-D-lactopyranoside; (11-Carboxy-3,6,9-trioxaundecyl)beta-D-lactopyranoside. CAS No. 1858223-96-7. Molecular formula: C21H38O16. Mole weight: 546.52. | |
| beta-Lac-TEG-N3 | beta-Lac-TEG-N3 is a click chemistry reagent containing an azide group. CAS No. 246855-74-3. Molecular formula: C18H33N3O13. Mole weight: 499.47. | |
| beta-L-D4A | beta-L-D4A is a nucleoside HIV-1 reverse transcriptase inhibitor. Uses: Anti-hiv agents. Synonyms: 2'3'-Didehydro-2'3'-dideoxyadenosine; 2',3'-Dideoxy-2',3'-didehydroadenosine; Adenosine, 2',3'-didehydro-2',3'-dideoxy-; ((2S,5R)-5-(6-Amino-9H-purin-9-yl)-2,5-dihydrofuran-2-yl)methanol; 2'3'-Ddda; NSC 108602; 9-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)adenine; Didanosine EP Impurity I. Grade: ≥95%. CAS No. 7057-48-9. Molecular formula: C10H11N5O2. Mole weight: 233.23. | |
| Beta-Lipotropin (1-10), porcine acetate | Beta-Lipotropin (1-10), porcine acetate. Synonyms: H-Glu-Leu-Ala-Gly-Ala-Pro-Pro-Glu-Pro-Ala-OH.CH3CO2H; L-alpha-glutamyl-L-leucyl-L-alanyl-glycyl-L-alanyl-L-prolyl-L-prolyl-L-alpha-glutamyl-L-prolyl-L-alanine acetic acid; beta-LPH acetate. Grade: ≥95%. CAS No. 2763585-11-9. Molecular formula: C44H70N10O17. Mole weight: 1011.08. | |
| beta-Mangostin | beta-Mangostin (?-Mangostin) is a xanthone compound present in Cratoxylum arborescens, with antibacterial and antimalarial activities. beta-Mangostin exhibits antimycobacterial activity against Mycobacterium tuberculosis with an MIC of 6.25 ?g/mL. beta-Mangostin possesses in vitro antimalarial activity against Plasmodium falciparum, with an IC50 of 3.00 ?g/mL. beta-Mangostin has potent anticancer activity against various cancers (such as hepatocellular carcinoma, leukaemic)[1][2][3][4]. Uses: Scientific research. Group: Natural products. Alternative Names: ?-Mangostin. CAS No. 20931-37-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-N0941. | |
| Beta-Mangostin | beta-Mangostin (β-Mangostin) is a xanthone compound present in Cratoxylum arborescens, with antibacterial and antimalarial activities. beta-Mangostin exhibits antimycobacterial activity against Mycobacterium tuberculosis with an MIC of 6.25 μg/mL. beta-Mangostin possesses in vitro antimalarial activity against Plasmodium falciparum, with an IC50 of 3.00 μg/mL. beta-Mangostin has potent anticancer activity against various cancers (such as hepatocellular carcinoma, leukaemic). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 20931-37-7. Molecular formula: C25H28O6. Mole weight: 424.49. Purity: 0.9974. Product ID: ACM20931377. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-Mannachrome | beta-Mannachrome is a cutting-edge biomedical compound, unveiling its significance in research of diabetes. It meticulously gauges and evaluates blood glucose levels with utmost precision and expediency. Its proficiency in impeccably detecting and quantifying the existence of beta-mannachrome enables meticulous monitoring and efficacious research of diabetes. Synonyms: Remazol brilliant blue D-galacto-D-mannan. | |
| beta-Mannachrome A.R. | beta-Mannachrome A.R. is an exquisite biomolecular compound extensively employed in the biomedical realm to study a multitude of allergic disorders, respiratory diseases and autoimmune conditions. This exceptional compound serves as a chromogenic substrate in immunoassays, facilitating precise identification and quantification of distinct enzymes implicated in these pathological phenomena. Synonyms: Remazol brilliant blue D-galacto-D-mannan. | |
| Betamethasone | Betamethasone. Group: Biochemicals. Alternative Names: (11b,16b)-9-Fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; 9a-Fluoro-16b-methylprednisolone; Betadexamethasone. Grades: Highly Purified. CAS No. 378-44-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C22H29FO5. US Biological Life Sciences. | Worldwide |
| Betamethasone | Betamethasone is a synthetic glucocorticoid with anti-inflammatory and immunosuppressive activities. Betamethasone accelerates fetal lung maturation and induces gene expression and apoptosis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 378-44-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-13570. | |
| Betamethasone | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H29FO5. CAS No. 378-44-9. Prepack ID 56898934-100mg. Molecular Weight 392.46. See USA prepack pricing. | |
| Betamethasone | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H29FO5. CAS No. 378-44-9. Prepack ID 56898934-1g. Molecular Weight 392.46. See USA prepack pricing. | |
| Betamethasone-?17,20 21-Aldehyde | A degradation and metabolic intermediate of Betamethasone. Group: Biochemicals. Alternative Names: (11 β,16 β)-. Grades: Highly Purified. CAS No. 6762-45-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Betamethasone 17,21-dipropionate | Betamethasone dipropionate, a glucocorticoid steroid with anti-inflammatory and immunosuppressive abilities, is used as an anti-inflammatory and antibacterial ointment for dermatosis. Synonyms: Betamethasone 17,21-dipropionate; (11β,16β)-9-Fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione; Diproderm; Diprolene; Diprophos; Diprosis; Diprosone; Diprospan; Maxivate; Psorion; Rinderon DP; β-Methasone 17,21-dipropionate. Grade: ≥98%. CAS No. 5593-20-4. Molecular formula: C28H37FO7. Mole weight: 504.59. | |
| Betamethasone 17,21-dipropionate | Betamethasone 17,21-dipropionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5593-20-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Betamethasone 17-Benzoate | Betamethasone 17-Benzoate. Group: Biochemicals. Alternative Names: (11 β,16 β)-17-(Benzoyloxy)-9-fluoro-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-11 β,17,21-trihydroxy-16 β-methylpregna-1,4-diene-3,20-dione 17-Benzoate; Bebate; Beben; Benisone; Betamethasone 17-Benzoate; Betamethasone Benzoate; Euvaderm; Flurobate; MS 1112; Parbetan; Uticort; W 5975. Grades: Highly Purified. CAS No. 22298-29-9. Pack Sizes: 50mg. Molecular Formula: C29H33FO6, Molecular Weight: 496.57. US Biological Life Sciences. | Worldwide |
| Betamethasone 17-Butyrate | Betamethasone 17-Butyrate. Group: Biochemicals. Alternative Names: 9-Fluoro-11 β,17,21-trihydroxy-16 β-methylpregna-1,4-diene-3,20-dione 17-Butyrate; (11 β,16 β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-(1-oxobutoxy)-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 5534-14-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Betamethasone 17-Butyrate | Betamethasone 17-Butyrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5534-14-5. Pack Sizes: 100MG. Molecular formula: C26H35FO6. Mole weight: 462.55. Catalog: APS5534145. Format: Neat. Shipping: Room Temperature. | |
| Betamethasone 17-Butyrate 21-O-Tosyl | O-Tosyl Protected analogue of Betamethasone 17-Butyrate (B327090), an impurity of Clobetasone 17-Butyrate (C583550). Group: Biochemicals. Alternative Names: (9R, 10S, 11S, 13S, 16S, 17R) -9-Fluoro-11-hydroxy-10, 13, 16-trimethyl-3-oxo-17- (2- (tosyloxy) acetyl) -6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-dodecahydro-3H-cyclopenta [a]phenanthren-17-yl Butyrate. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Betamethasone 17-Propionate | Betamethasone 17-Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Betamethasone 17-Propionate,9-Fluoro-11?,21-dihydroxy-16?-methyl-3,20-dioxopregna-1,4-dien-17-yl Propanoate, Betamethasone 17?-propionate, Betamethasone 17-propionate, (11?,16?)-9-Fluoro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione, 9-Fluoro-11?,17,21-trihydroxy-16?-methylpregna-1,4-diene-3,20-dione 17-propionate. CAS No. 5534-13-4. Molecular formula: C25H33FO6. Mole weight: 448.52. Catalog: APS5534134. Format: Neat. | |
| Betamethasone 17-Propionate | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: 9-Fluoro-11β,21-dihydroxy-16β-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate; (11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Betamethasone 17α-Propionate; Clobetasol Propionate EP Impurity A; (8S,9R,10S,11S,13S,14S,16S,17R)-9-Fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate; Betamethasone 17α-monopropionate; 9-Fluoro-11β,21-dihydroxy-16β-methyl-17-(propionyloxy)pregna-1,4-diene-3,20-dione; 9α-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 17-propionate; Clobetasol Propionate Impurity A. Grade: >95%. CAS No. 5534-13-4. Molecular formula: C25H33FO6. Mole weight: 448.52. | |
| Betamethasone 17-Propionate 21-Ethoxide | Derivative of betamethasone 17-Propionate , a degradation product of Betamethasone. Glucocorticoid. Group: Biochemicals. Alternative Names: 21-O-Ethyl -17-O-propionyl betamethasone; (11 β,16 β)-21-Ethoxy-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 123013-29-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Betamethasone 17-propionate 21-mesylate | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: 9-Fluoro-11β-hydroxy-16β-methyl-21-[(methanesulfonyl)-oxy]-3,20-dioxopregna-1,4-dien-17-yl propanoate; Clobetasol propionate impurity I; Clobetasol Propionate EP Impurity I; (11β,16β)-9-Fluoro-11-hydroxy-16-methyl-21-[(methylsulfonyl)oxy]-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 21-Methanesulfonate 17-Propionate. Grade: >95%. CAS No. 15423-80-0. Molecular formula: C26H35FO8S. Mole weight: 526.63. | |
| Betamethasone 17-Propionate 21-Mesylate | Betamethasone 17-Propionate 21-Mesylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-1,4-diene-3,20-dione, 9-fluoro-11-hydroxy-16-methyl-21-[(methylsulfonyl)oxy]-17-(1-oxopropoxy)-, (11?,16?)-,9-Fluoro-11?-hydroxy-16?-methyl-21-[(methylsulphonyl)oxy]-3,20-dioxopregna-1,4-dien-17-yl Propanoate, (11?,16?)-9-Fluoro-11-hydroxy-16-methyl-21-[(methylsulfonyl)oxy]-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione, 9-Fluoro-11?,17,21-trihydroxy-16?-methylpregna-1,4-diene-3,20-dione 21-methanesulfonate 17-propionate, Betamethasone 17-Propionate 21-Mesilate. CAS No. 15423-80-0. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-17-(2-methylsulfonyloxyacetyl)-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C26H35FO8S. Mole weight: 526.61. Catalog: APS15423800. SMILES: CCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)COS(=O)(=O)C. Format: Neat. | |
| Betamethasone-17-propionate-[d4] | Betamethasone-17-propionate-[d4] is a labelled Betamethasone propionate. Betamethasone propionate is a glucocorticoid used for the treatment of skin conditions. Synonyms: Betamethasone-4,6,21,21-D4-17-propionate; (11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione-D4. Grade: 97.6% HPLC; 98 atom % D. Molecular formula: C25H29D4FO6. Mole weight: 452.52. | |
| Betamethasone 17-Propionate-d5 | A labeled degradation product of Betamethasone. Glucocorticoid. Group: Biochemicals. Alternative Names: 11 β,16 β)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Betamethasone 17-Valerate | Betamethasone valerateis a moderately potent glucocorticoid steroid with anti-inflammatory and immunosuppressive properties. Uses: Anti-inflammatory agents. Synonyms: (11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 17-Valerate; 9α-Fluoro-16β-methylprednisolone 17-Valerate; 9α-Fluoro-11β,21-dihydroxy-16β-methyl-17α-valeryloxypregna-1,4-diene-3,20-dione; Bedermin; Betamethasone 17α-Valerate; Betnesol V; Betneval; Betnovate; Betnovateat; Betoid; Celestan V; Celestane V; Celestoderm; Celestoderm V; Celeston valerate; Dermosol; Dermovaleas; Ecoval 70; Fuciderm; Hormezon; Rinderon V; Stanoval; Tokuderm; Valisone; β-Methasone 17-Valerate; USP Bethamethasone Related Compound A. Grade: >98%. CAS No. 2152-44-5. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
| Betamethasone 17-Valerate | Betamethasone 17-Valerate is a corticosteroid with anti-inflammatory properties. Topical application of Betamethasone 17-Valerate has been shown to inhibit heat-induced vasodilatation in man. Group: Biochemicals. Alternative Names: (11 β,16 β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; 9-Fluoro-11 β,17,21-trihydroxy-16 β-methylpregna-1,4-diene-3,20-dione 17-Valerate; 9α-Fluoro-16 β-methylprednisolone 17-Valerate; 9α-Fluoro-11 β,21-dihydroxy-16 β-methyl-17α-valeryloxypregna-1,4-diene-3,20-dione; Bedermin; Betamethasone 17α-Valerate; Betnesol V; Betneval; Betnovate; Betnovateat; Betoid; Celestan V; Celestane V; Celestoderm; Celestoderm V; Celeston valerate; Dermosol; Dermovaleas; Ecoval 70; Fuciderm; Hormezon; Rinderon V; Stanoval; Tokuderm; Valisone; β-Methasone 17-Valerate. Grades: Highly Purified. CAS No. 2152-44-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Betamethasone 21-Acetate | Betamethasone acetate (BA). Group: Biochemicals. Alternative Names: (11 β,16 β)-21-(Acetyloxy)-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-11 β,17,21-trihydroxy-16 β-methylpregna-1,4-diene-3,20-dione 21-acetate. Grades: Highly Purified. CAS No. 987-24-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Betamethasone 21-acetate-17-propionate | Betamethasone 21-acetate-17-propionate. Group: Biochemicals. Alternative Names: (11b,16b)-21-(Acetyloxy)-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 5514-81-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H35FO7. US Biological Life Sciences. | Worldwide |
| Betamethasone 21-Acetate 17-Propionate | Betamethasone 21-acetate-17-propionate is a related compound of Betamethasone dipropionate. Group: Biochemicals. Alternative Names: (11 β,16 β)-21-(Acetyloxy)-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 5514-81-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Betamethasone 21-Acetate 17-Propionate | Betamethasone 21-acetate-17-propionate is a related compound of Betamethasone dipropionate. Synonyms: (11β,16β)-21-(Acetyloxy)-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene- 3,20-dione 21-Acetate 17-Propionate. Grade: > 95%. CAS No. 5514-81-8. Molecular formula: C27H35FO7. Mole weight: 490.57. | |
| Betamethasone 21-Acetate 17-Propionate | Betamethasone 21-Acetate 17-Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 21-(Acetyloxy)-9-fluoro-11?-hydroxy-16?-methyl-3,20-dioxopregna-1,4-dien-17-yl Propanoate, Imp. D (EP), Betamethasone 21-acetate, 17-propionate, (11?,16?)-21-(Acetyloxy)-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione,Pregna-1,4-diene-3,20-dione, 9-fluoro-11?,17,21-trihydroxy-16?-methyl-, 21-acetate 17-propionate (7CI,8CI). CAS No. 5514-81-8. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-acetyloxyacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C27H35FO7. Mole weight: 490.561. Catalog: APS5514818. SMILES: CCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)COC(=O)C. Format: Neat. | |
| Betamethasone 21-Acetate-d3 17-Propionate | Labeled Betamethasone 21-acetate-17-propionate. Betamethasone 21-acetate-17-propionate is a related compound of Betamethasone dipropionate. Group: Biochemicals. Alternative Names: (11 β,16 β)-21-(Acetyloxy-d3)-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Betamethasone 21-phosphate disodium salt | Betamethasone 21-phosphate disodium salt. Group: Biochemicals. Alternative Names: (11b,16b)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione sodium salt; 9-Fluoro-11b,17,21-trihydroxy-16b-methylpregna-1,4-diene-3,20-dione 21-(dihydrogen phosphate) sodium salt; Betnesol. Grades: Highly Purified. CAS No. 151-73-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H28FNa2O8P. US Biological Life Sciences. | Worldwide |
| Betamethasone 21-Phosphate Disodium Salt | Betamethasone 21-Phosphate Disodium Salt is a derivative of Betamethasone, which is a steroid medication used for a number of diseases including rheumatic disorders, skin diseases and allergic conditions. Synonyms: (11β,16β)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione Sodium Salt; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 21-(Dihydrogen Phosphate) Sodium Salt; Betnesol; Durabetason; NSC 90616; Steronema; Vista-Methasone; Betamethasone sodium phosphate. Grade: 97%. CAS No. 151-73-5. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| Betamethasone 21-propionate | Betamethasone 21-propionate. Group: Biochemicals. Alternative Names: (11b,16b)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 75883-07-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C25H33FO6. US Biological Life Sciences. | Worldwide |
| Betamethasone 21-Propionate | Betamethasone 21-propionate is a potent topical corticosteroid used to treat various skin conditions like eczema and psoriasis. It works by reducing inflammation, redness, and itching. Synonyms: 9-Fluoro-11β,17-dihydroxy-16β-methyl-3,20-dioxopregna-1,4-dien-21-yl propanoate; Clobetasol Propionate EP Impurity K; (11β,16β)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grade: >95%. CAS No. 75883-07-7. Molecular formula: C25H33FO6. Mole weight: 448.54. | |
| Betamethasone 21-Propionate | Betamethasone 21-Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Betamethasone Dipropionate Imp. C (Pharmeuropa), Clobetasol Propionate Imp. K (EP), 9-Fluoro-11beta,17-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-21-yl Propanoate,Betamethasone 21-Propionate. CAS No. 75883-07-7. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate. Molecular formula: C25H33FO6. Mole weight: 448.52. Catalog: APS75883077. SMILES: CCC(=O)OCC(=O)[C@@]1(O)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C. Format: Neat. | |
| Betamethasone 21-Propionate-d5 | A labeled degradation product of Betamethasone. Glucocorticoid. Group: Biochemicals. Alternative Names: (11 β,16 β)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Betamethasone 21-Valerate | Betamethasone 21-Valerate is an isomeric impurity of Betamethasone 17-Valerate. It was generated in the stress study of the active drug Betamethasone 17-Valerate. Synonyms: (11β,16β)-9-Fluoro-11,17-dihydroxy-16-methyl-21-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 21-Valerate; Betamethasone Valerate Related Compound A. Grade: > 95%. CAS No. 2240-28-0. Molecular formula: C27H37FO6. Mole weight: 476.59. | |
| Betamethasone 3-Enol 3,21-Divalerate | Betamethasone 3-Enol 3,21-Divalerate. Group: Biochemicals. Alternative Names: (9R, 10S, 11S, 13S, 16S, 17R) -9-Fluoro-11, 17-dihydroxy-10, 13, 16-trimethyl-17- (2- (pentanoyloxy) acetyl) -8, 9, 10, 11, 12, 13, 14, 15, 16, 17-decahydro-7H-cyclopenta [a]phenanthren-3-yl pentanoate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Betamethasone 6Alpha-Bromo 17-Valerate | Betamethasone 6Alpha-Bromo 17-Valerate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6?-Bromobetamethasone Valerate,6?-Bromo-9-fluoro-11?,21-dihydroxy-16?-methyl-3,20-dioxopregna-1,4-dien-17-yl Pentanoate, Betamethasone Valerate Imp. G (EP). IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6-bromo-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular formula: C27H36BrFO6. Mole weight: 555.47. Catalog: APS00971. SMILES: CCCCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3C[C@H](Br)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)CO. Format: Neat. | |
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