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| Product | Description | |
|---|---|---|
| Betamethasone Dipropionate EP Impurity I | A degradation product of Betamethasone. Synonyms: 1,2-Dihydro-Betamethasone 17,21-Dipropionate; (11β,16β)-9-Fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregn-4-ene-3,20-dione; 9-Fluoro-11β-hydroxy-16β-methyl-3,20-dioxopregn-4-ene-17,21-diyl dipropanoate. CAS No. 80163-83-3. Molecular formula: C28H39FO7. Mole weight: 506.60. |  |
| Betamethasone Dipropionate Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Betamethasone Dipropionate Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Betamethasone disodium phosphate | Betamethasone disodium phosphate (Betamethasone 21-phosphate disodium salt) is a kind of corticosteroid, which is commonly used in the intralesional research of keloids [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Betamethasone 21-phosphate disodium salt; Vista-Methasone. CAS No. 151-73-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-13570C. |  |
| Betamethasone enol aldehyde E isomer | Betamethasone enol aldehyde E isomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 52647-07-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H27FO4. US Biological Life Sciences. |  Worldwide |
| Betamethasone Enol Aldehyde E Isomer | Betamethasone Enol Aldehyde E Isomer is a synthetic glucocorticoid compound exhibiting potent anti-inflammatory attributes. It aids in studying diverse inflammatory pathologies including asthma, allergic rhinitis and dermatitis. Grade: > 95%. CAS No. 52647-07-1. Molecular formula: C22H27FO4. Mole weight: 374.46. | |
| Betamethasone enol aldehyde Z isomer | Betamethasone enol aldehyde Z isomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 52647-06-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C22H27FO4. US Biological Life Sciences. | Worldwide |
| Betamethasone Enol Aldehyde Z Isomer | Betamethasone Enol Aldehyde Z Isomer is a biomedical product commonly used to study various skin conditions such as eczema and psoriasis. It exhibits strong anti-inflammatory and immunosuppressive effects. Grade: > 95%. CAS No. 52647-06-0. Molecular formula: C22H27FO4. Mole weight: 374.46. | |
| Betamethasone EP Impurity C | Betamethasone EP Impurity C is used in biological studies to perform preclinical characterization of VBP15, a novel anti-inflammatory delta 9,11 steroid. It is also used in analytical studies to determine the stability from reversed-phase high performance liquid chromatography (RP-HPLC) to separate low levels of dexamethasone and other related compounds from betametasone. Synonyms: (16beta)-17,21-Dihydroxy-16-Methylpregna-1,4,9(11)-Triene-3,20-Dione; 17,21-dihydroxy-16β-methylpregna-1,4,9(11)-triene-3,20-dione; NSC699834; 16β-Methyl-17,21-dihydroxypregna-1,4,9(11)-triene-3,20-dione. Grade: 95%. CAS No. 13504-15-9. Molecular formula: C22H28O4. Mole weight: 356.47. | |
| Betamethasone EP Impurity D | Betamethasone EP Impurity D is an intrinsic impurity present in the pharmaceutical drug Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: Betamethasone 21-(ethyl carbonate); Betamethasone, 21-(ethyl carbonate); Betamethasone 21-O-Ethyl Carbonate; 9-fluoro-11beta,17-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-21-yl ethoxycarboxylate; Pregna-1,4-diene-3,20-dione, 21-((ethoxycarbonyl)oxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16beta)-. Grade: > 95%. CAS No. 52619-05-3. Molecular formula: C25H33FO7. Mole weight: 464.54. | |
| Betamethasone EP Impurity E | Betamethasone EP Impurity E is an impurity of Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: DB 11; DB-11; DB11; Betamethasone 9,11-Epoxide. Grade: > 95%. CAS No. 981-34-0. Molecular formula: C22H28O5. Mole weight: 372.46. | |
| Betamethasone EP Impurity F | Betamethasone EP Impurity F is an impurity of Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: 17,21-Dihydroxy-16beta-methylpregna-1,4,11-triene-3,20-dione; 9-Desfluoro-11-deshydroxy-11,12-dehydro Betamethasone. CAS No. 330157-04-5. Molecular formula: C22H28O4. Mole weight: 356.46. | |
| Betamethasone EP Impurity G | Betamethasone EP Impurity G is an impurity of Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: 11alpha,17,21-Trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione. CAS No. 85700-75-0. Molecular formula: C22H30O5. Mole weight: 374.48. | |
| Betamethasone EP Impurity H | Betamethasone EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10R,11S,13R,14S,16S,17R)-14-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 185613-71-2. Molecular formula: C22H29FO5. Mole weight: 392.46. Catalog: APB185613712. | |
| Betamethasone EP Impurity H | Betamethasone EP Impurity H is an impurity of Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: 14-Fluoro-11beta,17,21-trihydroxy-16beta-methyl-8alpha,9beta,14beta-pregna-1,4-diene-3,20-dione. CAS No. 185613-71-2. Molecular formula: C22H29FO5. Mole weight: 392.47. | |
| Betamethasone EP Impurity I | Betamethasone EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10R,11S,13S,14R,16S,17R)-8-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 185613-69-8. Molecular formula: C22H29FO5. Mole weight: 392.46. Catalog: APB185613698. | |
| Betamethasone EP Impurity I | Betamethasone EP Impurity I is an impurity of Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: 8-Fluoro-11beta,17,21-trihydroxy-16beta-methyl-8alpha,9beta-pregna-1,4-diene-3,20-dione. CAS No. 185613-69-8. Molecular formula: C22H29FO5. Mole weight: 392.47. | |
| Betamethasone EP Impurity J | Betamethasone EP Impurity J is an impurity of Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: 16β-Methyl-17α,21-Dihydroxypregna-1,4-diene-3,20-dione; (8S,9S,10S,13S,14S,16S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-9,10,13,16-tetramethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: > 95%. CAS No. 18383-24-9. Molecular formula: C22H30O4. Mole weight: 358.48. | |
| Betamethasone hydrochloride | Betamethasone hydrochloride is the hydrochloride of betamethasone, which is a synthetic corticosteroid and agonist of glucocorticoid receptor. It does not cause water retention. It has shown the inflammatory response by the betamethasone-receptor complex modulated the activity of certain genes, altering the production and activity of proteins. It has also revealed to inhibit keratinocyte proliferation. It has anti-inflammatory and immunosuppressive properties. Uses: Betamethasone hydrochloride inhibits keratinocyte proliferation. it has anti-inflammatory and immunosuppressive properties. Grade: >98 %. CAS No. 956901-32-9. Molecular formula: C22H30ClFO5. Mole weight: 428.92. | |
| Betamethasone impurity 14 | Betamethasone impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140218-14-0. Molecular formula: C22H29FO4. Mole weight: 376.47. Catalog: APB140218140. | |
| Betamethasone impurity 21 | Betamethasone impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123013-40-1. Molecular formula: C23H31FO5. Mole weight: 406.49. Catalog: APB123013401. | |
| Betamethasone impurity 8 | Betamethasone impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103466-44-0. Molecular formula: C24H28O5. Mole weight: 396.48. Catalog: APB103466440. | |
| Betamethasone sodium phosphate | Betamethasone sodium phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Betamethasone sodium phosphate; Betamethasone 21-Phosphate Disodium Salt; Betamethasone 21-phosphate disodium. Product Category: Steroidal Compounds. Appearance: white powder. CAS No. 151-73-5. Molecular formula: C22H28FNa2O8P. Mole weight: 516.4. Purity: 0.98. IUPACName: betamethasone sodium phosphate. Product ID: ACM151735. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Betamethasone sodium phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiacovid-19 research and reference materialseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Betamethasone sodium phosphate,Dexamethasone Sodium Phosphate Imp. B (EP), Betamethasone 21-phosphate disodium salt, Vista-Methasone, Steronema, NSC 90616, 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-(dihydrogen phosphate) disodium salt, Betnesol, (11beta,16beta)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione disodium salt, Betamethasone Sodium Phosphate, Bentelan, Betamethasone 21-disodium phosphate, (11beta,16beta)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione sodium salt (1:2), Durabetason, CCI 1517, Betamethasone disodium phosphate, Disodium betamethasone 21-phosphate, Celestan solubile. | |
| Betamethasone Sodium Phosphate | Betamethasone Sodium Phosphate is the disodium salt of the 21-phosphate ester of betamethasone, a synthetic glucocorticoid with metabolic, immunosuppressive and anti-inflammatory actions. Betamethasone sodium phosphate binds to specific intracellular glucocorticoid receptors and subsequently binds to DNA to modify gene expression. The synthesis of certain anti-inflammatory proteins is induced while the synthesis of certain inflammatory mediators is inhibited. As a result, there is an overall reduction in chronic inflammation and autoimmune reactions. Alternative Names: Bentelan. Betamethasone 21-phosphate disodium salt. Betamethasone disodium phosphate. CAS No. 151-73-5. Product ID: API151735. Molecular formula: C22H28FNa2O8P. Mole weight: 516.4. EINECS: 205-797-0. SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]. Appearance: White to Off-White Solid. Category: APIs for Cortisones. |  |
| Betamethasone Sodium Phosphate USP | Betamethasone Sodium Phosphate USP. |  CA, FL & NJ |
| Betamethasone (Standard) | Betamethasone (Standard) is the analytical standard of Betamethasone. This product is intended for research and analytical applications. 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 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13570R. | |
| Betamethasone Tripropionate | Betamethasone Tripropionate is a Betamethasone related compound. Group: Biochemicals. Alternative Names: (11 β,16 β)-9-Fluoro-16-methyl-11,17,21-tris(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Betamethasone 11,17,21-Tripropionate. Grades: Highly Purified. CAS No. 1186048-33-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Betamethasone Tripropionate | Betamethasone Tripropionate is a Betamethasone related compound. Synonyms: (11β,16β)-9-Fluoro-16-Methyl-11,17,21-tris(1-oxopropoxy)pregna-1,4-diene-3,20-dione; BetaMethasone 11,17,21-Tripropionate. Grade: > 95%. CAS No. 1186048-33-8. Molecular formula: C31H41FO8. Mole weight: 560.67. | |
| Betamethasone Tripropionate | Betamethasone Tripropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11beta,16beta)-9-Fluoro-16-methyl-11,17,21-tris(1-oxopropoxy)pregna-1,4-diene-3,20-dione, 9-Fluoro-16beta-methyl-3,20-dioxopregna-1,4-diene-11beta,17,21-triyl Tripropanoate, Betamethasone 11,17,21-tripropionate, Betamethasone Tripropionate, Betamethasone Dipropionate Imp. G (Pharmeuropa). CAS No. 1186048-33-8. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-10,13,16-trimethyl-3-oxo-11,17-di(propanoyloxy)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate. Molecular formula: C31H41FO8. Mole weight: 560.65. Catalog: APS1186048338. SMILES: CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@H](C[C@]12C)OC(=O)CC. Format: Neat. | |
| Betamethasone Tripropionate-d15 | Labeled Betamethasone Tripropionate. Betamethasone Tripropionate is a Betamethasone related compound. Group: Biochemicals. Alternative Names: (11 β,16 β)-9-Fluoro-16-methyl-11,17,21-tris(1-oxopropoxy-d5)pregna-1,4-diene-3,20-dione; Betamethasone 11,17,21-Tripropionate-d15. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Betamethasone valerate | Betamethasone valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Betamethasone 17-valerate; Betamethasone valerate; Betamethasone 17-Valerate. Product Category: Steroidal Compounds. Appearance: Mixed with a solvent. CAS No. 2152-44-5. Molecular formula: C27H37FO6. Mole weight: 476.58. Purity: 95%+. IUPACName: betamethasone valerate. Density: 1.24g/cm³. Product ID: ACM2152445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betamethasone valerate | Betamethasone valerate (Betamethasone 17-valerate), the 17-valerate ester of Betamethasone, is a topical corticosteroid with anti-inflammatory activity. Betamethasone valerate is used in the treatment of recurrent aphthous stomatitis. Betamethasone valerate inhibits the binding of the radiolabeled glucocorticoid dexamethasone ( 3 H dexamethasone) to human epidermis and mouse skin with IC 50 s of 5 and 6 nM, respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Betamethasone 17-valerate. CAS No. 2152-44-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0727. | |
| Betamethasone valerate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiapharmacopoeial standards. Alternative Names: Betamethasone 17-Valerate, Betoid, Betamethasone 17-valerate, Betnesol V, Tokuderm, 9alpha-Fluoro-16beta-methylprednisolone 17-valerate, Betamethasone valerate, Betneval, Bedermin, 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate, Betamethasone 17alpha-valerate, Beta-Val, Rinderon V, Celeston valerate, beta-Methasone 17-valerate, Valisone, 9alpha-Fluoro-11beta,21-dihydroxy-16beta-methyl-17alpha-valeryloxypregna-1,4-diene-3,20-dione, Celestane V, Bettamousse, Betamethasone Valerate, Celestoderm V, Dermosol, Celestan V, Fuciderm, CS valerate, Celestoderm, Hormezon, Stanoval, Betnovateat, Betnovate, Ecoval 70, Dermovaleas, Betamethasone-21-valerate, Valeric acid 17-ester with 9-fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione, (11beta,16beta)-9-Fluoro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione, Bextasol. | |
| Betamethasone Valerate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Betamethasone Valerate EP Impurity I | Betamethasone Valerate EP Impurity I is an impurity of prednisolone. Synonyms: 9α-Fluoroprednisolone 17-Valerate; 9-Fluoro-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 17-valerate. Grade: > 95%. CAS No. 2802-10-0. Molecular formula: C26H35FO6. Mole weight: 462.56. | |
| Betamethasone Valerate Impurity C | Betamethasone Valerate Impurity C is an impurity of Dexamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: 9-Fluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione 17-valerate; Dexamethasone Valerate; DV 17; Dexamethasone 17-valerate. Grade: 95%. CAS No. 33755-46-3. Molecular formula: C27H37FO6. Mole weight: 476.59. | |
| Betamethasone Valerate Impurity F | Betamethasone Valerate Impurity F is an impurity of Betamethasone. Synonyms: Betamethasone 9(11)-ene; 17,21-Dihydroxy-16β-methyl-pregna-1,4,9(11)-triene-3,20-dione 17-Valerate. Grade: > 95%. CAS No. 16125-28-3. Molecular formula: C27H36O5. Mole weight: 440.58. | |
| Betamethasone Valerate Impurity H | Betamethasone Valerate Impurity H is a derivative of Beclomethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: Beclometasone-17-Valerate; 9-Chloro-11β,21-dihydroxy-16β-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; (11β,16β)-9-Chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-pregna-1,4-diene-3,20-dione. Grade: 95%. CAS No. 52619-18-8. Molecular formula: C27H37ClO6. Mole weight: 493.05. | |
| Betamethasone Valerate Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Beta-methylcholine iodide | Beta-methylcholine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Methylcholine Iodide, 60154-19-0, CTK8B3013, ANW-41596, 2-Hydroxypropyltrimethylammonium Iodide, AG-G-15129, M0598, I14-102654. Product Category: Heterocyclic Organic Compound. CAS No. 60154-19-0. Molecular formula: C6H16INO. Mole weight: 245.1. Purity: >99.0%(T). IUPACName: 2-hydroxypropyl(trimethyl)azanium;iodide. Canonical SMILES: CC(C[N+](C)(C)C)O.[I-]. Product ID: ACM60154190. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-methylphenylethylamine hydrochloride | Beta-methylphenylethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Methylphenylethylamine hydrochloride;2-Phenyl-1-propanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 20388-87-8. Molecular formula: C9H14ClN. Mole weight: 171.667160 [g/mol]. Purity: 0.96. IUPACName: 2-phenylpropan-1-amine hydrochloride. Canonical SMILES: CC(CN)C1=CC=CC=C1.Cl. Product ID: ACM20388878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betaminopropionitrile | Betaminopropionitrile. CAS No: 151-18-8 |  Sarchem Laboratories New Jersey NJ |
| Betamipron | Betamipron. Group: Biochemicals. Grades: Highly Purified. CAS No. 3440-28-6. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C10H11NO3. US Biological Life Sciences. | Worldwide |
| Betamipron | Betamipron (INN) or N-benzoyl-β-alanine is a chemical compound which is used together with panipenem to inhibit panipenem uptake into the renal tubule and prevent nephrotoxicity. Synonyms: CS-443; CS 443; CS443. Grade: >98%. CAS No. 3440-28-6. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| Betamipron | Betamipron is a chemical compound which is used together with Panipenem to inhibit Panipenem uptake into the renal tubule and prevent nephrotoxicity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Benzoyl-β-alanine. CAS No. 3440-28-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1127. | |
| Beta-Naphthoflavone | Beta-Naphthoflavone. Group: Biochemicals. Grades: Highly Purified. CAS No. 6051-87-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Beta-naphthylpropylketone | Beta-naphthylpropylketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-NAPHTHYLPROPYLKETONE;1-(2-Naphtyl)-1-butanone;2'-Butyronaphthone;-Naphthylpropylketone. Product Category: Heterocyclic Organic Compound. CAS No. 17666-88-5. Molecular formula: C14H14O. Mole weight: 198.26. Product ID: ACM17666885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-neoendorphin | Beta-neoendorphin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-NEOENDORPHIN;BETA-NEO-ENDORPHIN (PORCINE);H-TYR-GLY-GLY-PHE-LEU-ARG-LYS-TYR-PRO-OH;PRODYNORPHIN (175-183) (HUMAN, PORCINE);TYR-GLY-GLY-PHE-LEU-ARG-LYS-TYR-PRO;B-neoendorphin;L-Tyr-Gly-Gly-L-Phe-L-Leu-L-Arg-L-Lys-L-Tyr-L-Pro-OH. Product Category: Heterocyclic Organic Compound. CAS No. 77739-21-0. Molecular formula: C54H77N13O12. Mole weight: 1100.27. Purity: 0.96. IUPACName: (2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-. Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N2CCCC2C(=O)O)NC(=O)C(CC3=CC=CC=C3)NC(=O)CNC(=O)CNC(=O)C(CC4=CC=C(C=C4)O)N. Product ID: ACM77739210. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-Neoendorphin | Beta-neoendorphin is an endogenous opioid peptide. Synonyms: BETA-NEOENDORPHIN; BETA-NEO-ENDORPHIN (PORCINE); H-TYR-GLY-GLY-PHE-LEU-ARG-LYS-TYR-PRO-OH; PRODYNORPHIN (175-183) (HUMAN, PORCINE); TYR-GLY-GLY-PHE-LEU-ARG-LYS-TYR-PRO; B-neoendorphin; L-Tyr-Gly-Gly-L-Phe-L-Leu-L-Arg-L-Lys-L-Tyr-L-Pro-OH. CAS No. 77739-21-0. Molecular formula: C54H77N13O12. Mole weight: 1100.27. | |
| beta-Neoendorphin acetate | beta-Neoendorphin acetate is an agonist of κ-opioid receptor. CAS No. 78658-39-6. Molecular formula: C56H81N13O14. Mole weight: 1160.34. | |
| Beta -NGF human | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Beta NGF human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Beta-nicotinamide adenine dinucleotide 3'-phosphate reduced from sodium salt | Beta-nicotinamide adenine dinucleotide 3'-phosphate reduced from sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Nicotinamide adenine dinucleotide 3'-phosphate reduced from sodium salt;beta-Nicotinamide adenine dinucleotide 3'-phosphate sodium salt hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 50443-29-3. Molecular formula: C21H27N7O17P3?xNa+?yH2O. Mole weight: 765.39. Product ID: ACM50443293. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-nicotinamide adenine dinucleotide 4-hydrate | Beta-nicotinamide adenine dinucleotide 4-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-NICOTINAMIDE ADENINE DINUCLEOTIDE TETRAHYDRATE, CRYSTALLINE, 98+%;Diphosphopyridine dinucleotide;beta-Nicotinamideadeninedinucleotidetetrahydratecrystalline;Beta-nicotinamide adenine dinucleotide tetrahydrate, 98+%, crystalline. Product Category: Heterocyclic Organic Compound. CAS No. 282730-13-6. Molecular formula: C21H35N7O18P2. Mole weight: 735.487. Product ID: ACM282730136. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-Nicotinamide adenine dinucleotide phosphate | NADP zwitterion is a NADP. It has a role as a fundamental metabolite. It is a conjugate base of a NADP(+). A coenzyme composed of ribosylnicotinamide 5'-phosphate (NMN) coupled by pyrophosphate linkage to the 5'-phosphate adenosine 2',5'-bisphosphate. It serves as an electron carrier in a number of reactions, being alternately oxidized (NADP+) and reduced (NADPH). Synonyms: beta-NADP; NADP; TPN; Triphosphopyridine nucleotide; coenzyme II; Codehydrogenase II; Nadide phosphate. Grade: 95%. CAS No. 53-59-8. Molecular formula: C21H28N7O17P3. Mole weight: 743.41. | |
| beta-Nicotinamide adenine dinucleotide phosphate disodium salt | 1g Pack Size. Group: Biochemicals. Formula: C21H26N7Na2O17P3. CAS No. 24292-60-2. Prepack ID 42474095-1g. Molecular Weight 787.37. See USA prepack pricing. |  |
| beta-Nicotinamide adenine dinucleotide phosphate monosodium salt (NADP sodium salt) | 1g Pack Size. Group: Biochemicals. Formula: C21H27N7O17P3 · Na. CAS No. 1184-16-3. Prepack ID 34796500-1g. Molecular Weight 765.39. See USA prepack pricing. | |
| beta-Nicotinamide Adenine Dinucleotide Phosphate Tetrasodium Saltreduced form[for Biochemical Research] | beta-Nicotinamide Adenine Dinucleotide Phosphate Tetrasodium Saltreduced form[for Biochemical Research]. Group: Molecular Biology. Grades: Purified. CAS No. 2646-71-1. Pack Sizes: 100mg. Molecular Formula: C21H30N7O17P3. US Biological Life Sciences. | Worldwide |
| beta-Nicotinamide adenine dinucleotide sodium salt | 5g Pack Size. Group: Biochemicals. Formula: C21H26N7NaO14P2. CAS No. 20111-18-6. Prepack ID 39483402-5g. Molecular Weight 685.41. See USA prepack pricing. | |
| beta-Nicotinamide adenine dinucleotide sodium salt | 1g Pack Size. Group: Biochemicals. Formula: C21H26N7NaO14P2. CAS No. 20111-18-6. Prepack ID 39483402-1g. Molecular Weight 685.41. See USA prepack pricing. | |
| Beta-Nicotinamide Adenine Dinucleotide Sodium Salt | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: β-DPN, β-NAD, Coenzyme 1, Cozymase, DPN, Diphosphopyridine nucleotide, NAD, Nadide. Grade: > 95%. CAS No. 20111-18-6. Molecular formula: C21H26N7O14P2. Na. Mole weight: 662.43 22.99. | |
| Beta-nicotinamide mononucleotide | Beta-nicotinamide mononucleotide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-NMN;BETA-NICOTINAMIDE MONONUCLEOTIDE;BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE;NMN;NICOTINAMIDE-1-IUM-1-BETA-D-RIBOFURANOSIDE 5-PHOSPHATE;NICOTINAMIDE RIBOTIDE;NICOTINAMIDE MONONUCLEOTIDE;3-(aminocarbonyl)-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium. Appearance: white powder. CAS No. 1094-61-7. Molecular formula: C11H15N2O8P. Mole weight: 334.22. Purity: 95-100%. IUPACName: NMN zwitterion. Product ID: ACM1094617. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-Nicotinamide Mononucleotide-13C6 | A metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Synonyms: Nicotinamide-1-ium-1-β-D-ribofuranoside 5'-phosphate-13C6. Grade: > 95%. Molecular formula: C11H15N2O8P. Mole weight: 340.16. | |
| Betanin | Betanin is a red glycosidic food dye found in beets. Group: Biochemicals. Grades: Highly Purified. CAS No. 7659-95-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H26N2O13. US Biological Life Sciences. | Worldwide |
| BETA-NITRO-4-(TRIFLUOROMETHOXY)STYRENE, 99% | BETA-NITRO-4-(TRIFLUOROMETHOXY)STYRENE, 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LELMX, SureCN1965445, 206559-72-0, |A-Nitro-4-(trifluoromethoxy)styrene, AKOS010878530, 1-[(E)-2-nitroethenyl]-4-(trifluoromethoxy)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 206559-72-0. Molecular formula: C9H6F3NO3. Mole weight: 233.144050 [g/mol]. Purity: 0.96. IUPACName: 1-[(E)-2-nitroethenyl]-4-(trifluoromethoxy)benzene. Product ID: ACM206559720. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-N-methylamino-L-alanine-13C3,15N2 | beta-N-methylamino-L-alanine-13C3,15N2. Synonyms: (2S)-2-amino-3-(methylamino)propanoic acid-13C3,15N2. Grade: 98% by HPLC; 99% atom 13C, 98% atom 15N. Molecular formula: C[13C]3H10[15N]2O2. Mole weight: 123.1. | |
| beta-Nornicotyrine | beta-Nornicotyrine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Pyridyl)pyrrole; 3-(1H-Pyrrol-2-yl)pyridine. Product Category: Heterocyclic Organic Compound. Appearance: Light Grey Brown Solid. CAS No. 494-98-4. Molecular formula: C9H8N2. Mole weight: 144.17. Product ID: ACM494984. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-Phenylchalkone | 1,3,3-Triphenyl-2-propen-1-one is a reagent use in pharmaceutical synthesis such as the preparation of arylketones. Synonyms: NSC 10420; NSC 53394; β-Phenylchalcone. Grade: > 95%. CAS No. 849-01-4. Molecular formula: C21H16O. Mole weight: 284.36. | |
| Beta Phenylethylamine Hydrochloride | Beta Phenylethylamine Hydrochloride. | CA, FL & NJ |
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