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| Product | Description | |
|---|---|---|
| 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. 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 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. 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 (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. | |
| 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 |
| 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 |
| Beta phenyl ethyl dimethyl carbinyl isobutyrate | Beta phenyl ethyl dimethyl carbinyl isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethyl-3-phenylpropyl;1,1-dimethyl-3-phenylpropylisobutyrate;1,1-dimethyl-3-phenylpropylr;Propanoicacid,2-methyl-,1,1-dimethyl-3-phenylpropylester;BETA PHENYL ETHYL DIMETHYL CARBINYL ISOBUTYRATE;FEMA 2736;DIMETHYL PHENYL ETHYL CARBINYL ISOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 10031-71-7. Molecular formula: C15H22O2. Mole weight: 234.33. Product ID: ACM10031717. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta phenyl ethyl methyl ethyl carbinyl acetate | Beta phenyl ethyl methyl ethyl carbinyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL ETHYL METHYL ETHYL CARBINYL ACETATE;BETA PHENYL ETHYL METHYL ETHYL CARBINYL ACETATE;1-ethyl-1-methyl-3-phenylpropylacetate;1-phenyl-3-methyl-3-pentanylacetate;3-methyl-1-phenyl-3-pentanoacetate;alpha-ethyl-alpha-methyl-benzenepropanoacetate;Benzen. Product Category: Heterocyclic Organic Compound. CAS No. 72007-81-9. Molecular formula: C14H20O2. Mole weight: 220.31. Product ID: ACM72007819. Alfa Chemistry ISO 9001:2015 Certified. | |
| BETA-PHENYLPROPIOPHENONE | BETA-PHENYLPROPIOPHENONE. Synonyms: BETA-PHENYLPROPIOPHENONE;BENZYL ACETOPHENONE;1,3-DIPHENYL-1-PROPANONE;1,3-Diphenyl-1-oxopropane;1,3-diphenyl-1-propanon;1,3-Diphenyl-3-propanone;1-Propanone, 1,3-diphenyl-;2-Phenethyl phenyl ketone. CAS No. 1083-30-3. Product ID: CDF4-0173. Molecular formula: C15H14O. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; BETA-PHENYLPROPIOPHENONE; CDF4-0173; 1083-30-3; C15H14O; 1083-30-3. Purity: 0.98. Color: White to Light yellow. Physical State: Powder to crystal. Solubility: soluble in Toluene. Boiling Point: 145-150 °C(Press: 7 Torr). Melting Point: 70-72°C. Density: 1.0614 g/cm3(Temp: 23 °C). |  |
| beta-Pinene | 1g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C10H16. CAS No. 19902-08-0. Prepack ID 23049175-1g. Molecular Weight 136.23. See USA prepack pricing. | |
| Beta Pinene | Beta Pinene. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| beta-Propiolactone | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C3H4O2. CAS No. 57-57-8. Prepack ID 68711089-1g. Molecular Weight 72.06. See USA prepack pricing. | |
| Beta-Propiolactone | Beta-Propiolactone. Grades: Various grades and purity. CAS No. 57-57-8. Pack Sizes: Various packaging available. Categories: Reagents. |  US, Austria, Lithuania |
| Beta-purothionin | Beta-purothionin was found in Triticum aestivum. β-Pth has been suggested to play a significant role in seed defence against microbial pathogens, making the interaction of these proteins with model bacterial membranes an area of potential interest. Synonyms: β-Pth. | |
| Beta-Rubromycin | Beta-Rubromycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tunicamycin Viii. Product Category: Heterocyclic Organic Compound. CAS No. 27267-70-5. Molecular formula: C27H20O12. Mole weight: 536.45. Purity: 0.96. IUPACName: methyl (2S)-8',10-dihydroxy-5',7'-dimethoxy-4',9,9'-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate. Canonical SMILES: COC1=CC(=C(C2=C1C(=O)C3=C(C2=O)OC4(C3)CCC5=C(O4)C(=C6C(=C5)C=C(OC6=O)C(=O)OC)O)O)OC. Density: 1.67 g/cm3. Product ID: ACM27267705. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-Sheet Breaker Peptide iAβ5 | Beta-Sheet Breaker Peptide iAβ5 inhibits amyloid formation in rat brain models. Synonyms: L-Aspartic acid, L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-; L-Aspartic acid, N-[N-[N-(1-L-leucyl-L-prolyl)-L-phenylalanyl]-L-phenylalanyl]-; L-Leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-aspartic acid; FibIII; Fibrillogenesis inhibitor III; IAβ5; H-Leu-Pro-Phe-Phe-Asp-OH; LPFFD. Grade: ≥95%. CAS No. 182912-74-9. Molecular formula: C33H43N5O8. Mole weight: 637.72. | |
| Beta-Sheet Breaker Peptide iAβ5 acetate | Beta-Sheet Breaker Peptide iAβ5 acetate inhibits amyloid formation in rat brain models. Synonyms: Beta-Sheet Breaker Peptide iA(c)micro5 Acetate; H-Leu-Pro-Phe-Phe-Asp-OH.CH3CO2H; L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-aspartic acid acetic acid; LPFFD.CH3CO2H; Acetic acid, compd. with (L-leucyl-yl-L-phenylalanyl-yl-L-prolyl-yl-L-phenylalanyl-yl)-L-Aspartate (1:1). Grade: ≥95%. CAS No. 2763585-09-5. Molecular formula: C35H47N5O10. Mole weight: 697.78. | |
| beta-Sitosterol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks. Formula: C29H50O. CAS No. 83-46-5. Prepack ID 62742451-100g. Molecular Weight 414.71. See USA prepack pricing. | |
| BETA-SITOSTEROL | BETA-SITOSTEROL has antioxidant activity and is widely used in functional foods. Alternative Names: SITOSTEROL;CINCHOL;B-SITOSTEROL;A-PHYTOSTEROL;5-CHOLESTEN-24-BETA-ETHYL-3-BETA-OL;(3)-BETA-SITOSTEROL(2);ALPHA-PHYTOSTEROL;22,23-DIHYDROSTIMASTEROL. CAS No. 64997-52-0. Product ID: API64997520. Molecular formula: C30H52O. Mole weight: 428.75. EINECS: 201-480-6. | |
| Beta-Sitosterol (purity>80%) | Beta-Sitosterol (purity>80%) includes β-sitosterol (≥80%), stigmasterol, campesterol and brassicasterol mainly. Beta-Sitosterol is a plant sterol. Beta-Sitosterol (purity>80%) interfere with multiple cell signaling pathways, including cell cycle, apoptosis, proliferation, survival, invasion, angiogenesis, metastasis and inflammation [1]. Uses: Scientific research. Group: Natural products. CAS No. 83-46-5. Pack Sizes: 100 mg; 1 g; 5 g. Product ID: HY-N0171. | |
| Beta-Sitosterol (purity>98%) | Beta-Sitosterol (purity>98%) is orally active. Beta-Sitosterol exhibits multiple activities, including anti-inflammatory, anticancer, antioxidant, antimicrobial, antidiabetic, antioxidant enzyme, and analgesic. Beta-Sitosterol inhibits inflammation and impaired adipogenesis in bovine mammary epithelial cells by reducing levels of ROS, TNF-?, IL-1?, and NF-?B p65 and restoring the activity of the HIF-1?/mTOR signaling pathway. Beta-Sitosterol induces apoptosis in cancer cells through ROS-mediated mitochondrial dysregulation and p53 activation. Beta-Sitosterol exerts its anticancer effects in cancer cells by activating caspase-3, caspase-8, and caspase-9, mediating PARP inactivation, MMP loss, altered Bcl-2-Bax ratio, and cytochrome c release. Beta-Sitosterol modulates macrophage polarization and reduces rheumatoid inflammation in mice. Beta-Sitosterol inhibits tumor growth in multiple mouse cancer models. Beta-Sitosterol can be used in the research of arthritis, lung cancer, breast cancer and other cancers, diabetes, etc[1][2][3][4][5][6][7][8][9][10]. Uses: Scientific research. Group: Natural products. Alternative Names: ?-Sitosterol (purity>98%); 22,23-Dihydrostigmasterol (purity>98%). CAS No. 83-46-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0171A. | |
| Beta-t-butyl-D-alanine | Beta-t-butyl-D-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-D-leucine, 88319-43-1, 3-tert-butyl-D-alanine, Methyl1-aminomethyl-cyclohexanecarboxylate, (2R)-2-amino-4,4-dimethylpentanoic acid, (R)-3-Amino-4,4-dimethyl-pentanoic acid, (R)-2-AMINO-4,4-DIMETHYL-PENTANOIC ACID, AmbotzHAA8620, H-D-NPTGLY-OH, AC1OCTS7, BETA-TBU-D-ALA-OH, H-D-ALA(TBU)-OH, H-D-NEOPENTYLGLY-OH, D-GAMMA-METHYLLEUCINE, H-BETA-TBU-D-ALA-OH, H-GAMMA-ME-D-LEU-OH, BETA-T-BUTYL-D-ALANINE, CTK8F5211, BETA-TERT-BUTYL-D-ALANINE, MolPort-008-268-123. Product Category: Heterocyclic Organic Compound. CAS No. 88319-43-1. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 0.96. IUPACName: (2R)-2-amino-4,4-dimethylpentanoic acid. Density: 1.023g/cm³. Product ID: ACM88319431. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-tert-Butyl-L-alanine | beta-tert-Butyl-L-alanine. Group: Biochemicals. Alternative Names: b-tBu-L-Ala-OH; L-Neopentylglycine. Grades: Highly Purified. CAS No. 57224-50-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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