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| Product | Description | |
|---|---|---|
| Alectinib | Alectinib (CH5424802) is a potent, selective, and orally available ALK inhibitor with an IC 50 of 1.9 nM and a K d value of 2.4 nM (in an ATP-competitive manner), and also inhibits ALK F1174L and ALK R1275Q with IC 50 s of 1 nM and 3.5 nM, respectively [1]. Alectinib demonstrates effective central nervous system (CNS) penetration [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CH5424802; RO5424802; RG7853. CAS No. 1256580-46-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13011. |  |
| Alectinib Hydrochloride | Alectinib Hydrochloride (CH5424802 Hydrochloride; RO5424802 Hydrochloride; AF-802 Hydrochloride) is a potent, selective, and orally available ALK inhibitor with an IC 50 of 1.9 nM and a K d value of 2.4 nM (in an ATP-competitive manner), and also inhibits ALK F1174L and ALK R1275Q with IC 50 s of 1 nM and 3.5 nM, respectively [1]. Alectinib demonstrates effective central nervous system (CNS) penetration [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CH5424802 Hydrochloride; RO5424802 Hydrochloride; AF-802 Hydrochloride. CAS No. 1256589-74-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13011A. | |
| Alectinib Impurity 1 | Alectinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-ethyl-8-(4-((2-hydroxyethyl)amino)piperidin-1-yl)-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256585-04-2. Molecular formula: C28H32N4O2. Mole weight: 456.58. Catalog: APB1256585042. |  |
| Alectinib Impurity 10 | Alectinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylic acid. CAS No. 1256584-78-7. Molecular formula: C30H36N4O3. Mole weight: 500.63. Catalog: APB1256584787. | |
| Alectinib Impurity 11 | Alectinib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-ethyl-6,6-dimethyl-11-oxo-8-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256584-81-2. Molecular formula: C28H29N3O3. Mole weight: 455.55. Catalog: APB1256584812. | |
| Alectinib Impurity 12 | Alectinib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-ethyl-6,6-dimethyl-11-oxo-8-(4-oxopiperidin-1-yl)-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256584-83-4. Molecular formula: C26H25N3O2. Mole weight: 411.50. Catalog: APB1256584834. | |
| Alectinib Impurity 13 | Alectinib Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-ethyl-8-iodo-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256584-80-1. Molecular formula: C21H17IN2O. Mole weight: 440.28. Catalog: APB1256584801. | |
| Alectinib Impurity 14 | Alectinib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethyl-3-iodophenyl)-2-methylpropanoic acid. CAS No. 1256584-73-2. Molecular formula: C12H15IO2. Mole weight: 318.15. Catalog: APB1256584732. | |
| Alectinib Impurity 15 | Alectinib Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethylphenyl)-2-methylpropanoic acid. CAS No. 1247119-83-0. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APB1247119830. | |
| Alectinib Impurity 16 | Alectinib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-2-(4-vinylphenyl)propanoic acid. CAS No. 1256584-72-1. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: APB1256584721. | |
| Alectinib Impurity 2 | Alectinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-(4-aminopiperidin-1-yl)-9-ethyl-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256585-14-4. Molecular formula: C26H28N4O. Mole weight: 412.53. Catalog: APB1256585144. | |
| Alectinib Impurity 4 | Alectinib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-bromo-8-hydroxy-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256579-06-2. Molecular formula: C19H13BrN2O2. Mole weight: 381.22. Catalog: APB1256579062. | |
| Alectinib Impurity 4 | Alectinib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1256585-15-5. Molecular formula: C30H26D8N4O2. Mole weight: 490.68. Catalog: APB1256585155. | |
| Alectinib Impurity 5 | Alectinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 4-(4-ethyl-3-iodophenyl)-4-methyl-3-oxopentanoate. CAS No. 1256584-74-3. Molecular formula: C18H25IO3. Mole weight: 416.29. Catalog: APB1256584743. | |
| Alectinib Impurity 6 | Alectinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-bromo-7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2(1H)-one. CAS No. 1256578-99-0. Molecular formula: C13H15BrO2. Mole weight: 283.16. Catalog: APB1256578990. | |
| Alectinib Impurity 7 | Alectinib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 6-cyano-2-(2-(4-ethyl-3-iodophenyl)propan-2-yl)-1H-indole-3-carboxylate. CAS No. 1256584-75-4. Molecular formula: C25H27IN2O2. Mole weight: 514.40. Catalog: APB1256584754. | |
| Alectinib Impurity 8 | Alectinib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 6-cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylate. CAS No. 1256698-41-5. Molecular formula: C34H44N4O3. Mole weight: 556.74. Catalog: APB1256698415. | |
| Alectinib Impurity 8 (Hydrochloride) | Alectinib Impurity 8 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 6-cyano-2-(2-(4-ethyl-3-(4-morpholinopiperidin-1-yl)phenyl)propan-2-yl)-1H-indole-3-carboxylate hydrochloride. CAS No. 1256584-77-6. Molecular formula: C34H44N4O3·HCl. Mole weight: 593.21. Catalog: APB1256584776. | |
| Alectinib Impurity 9 | Alectinib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 6-cyano-2-(2-(4-ethyl-3-iodophenyl)propan-2-yl)benzofuran-3-carboxylate. CAS No. 1256585-29-1. Molecular formula: C25H26INO3. Mole weight: 515.38. Catalog: APB1256585291. | |
| Alectorialin | Alectorialin. Synonyms: Benzoic acid, 3-formyl-2,4-dihydroxy-6-methyl-, (3,5-dihydroxy-4-methylphenyl)methyl ester; 3-Formyl-2,4-dihydroxy-6-methyl-benzoic acid 3,5-dihydroxy-4-methyl-benzyl ester; 3,5-dihydroxy-4-methylbenzyl 3-formyl-2,4-dihydroxy-6-methylbenzoate. CAS No. 55483-02-8. Molecular formula: C17H16O7. Mole weight: 332.30. |  |
| Alectoronic acid | Alectoronic acid. Synonyms: 2,5,11-trihydroxy-9-(2-oxoheptyl)-2-pentyl-1,2-dihydro-4H,8H-benzo[6,7][1,4]dioxepino[2,3-f]isochromene-4,8-dione; 4H,8H-[2]Benzopyrano[5,6-b][1,4]benzodioxepin-4,8-dione, 1,2-dihydro-2,5,11-trihydroxy-9-(2-oxoheptyl)-2-pentyl-. CAS No. 54226-87-8. Molecular formula: C28H32O9. Mole weight: 512.55. | |
| Alefacept | Alefacept (BG 9273) is a human lymphocyte function-associated antigen 3/immunoglobulin 1 fusion protein. Alefacept can be used for the research of chronic plaque psoriasis [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BG 9273; Human LFA 3IgG fusion protein; LFA 3TIP. CAS No. 222535-22-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99429. | |
| Aleglitazar | Aleglitazar (R1439) is a potent dual PPARα/γ agonist, with IC 50 s of 38 nM and 19 nM for human PPARa and PPARγ, respectively. Aleglitazar can be used for the research of type II diabetes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R1439; RO0728804. CAS No. 475479-34-6. Pack Sizes: 10 mM * 1 mL; 1 mg. Product ID: HY-14728. | |
| Aleglitazar | Aleglitazar is a potent dual agonist of peroxisome proliferator-activated receptor (PPAR) α/γ. Synonyms: RO-0728804; RO 0728804; RO0728804; RG-1439; R-1439; R 1439; R1439; Aleglitazar. Grade: >98%. CAS No. 475479-34-6. Molecular formula: C24H23NO5S. Mole weight: 437.51. | |
| Alemtuzumab | Alemtuzumab is a monoclonal antibody directed against CD52. Alemtuzumab is indicated for the treatment of B-cell chronic lymphocytic leukemia and relapsing multiple sclerosis. Synonyms: Campath-IH. Grade: 95%. CAS No. 216503-57-0. Molecular formula: C6468H10066N1732O2005S40. Mole weight: 145.5 kDa. | |
| Alemtuzumab | Alemtuzumab (Campath-IH) is a humanized monoclonal antibody against CD52. Alemtuzumab does not cross-react with murine CD52. Alemtuzumab selectively targets the CD52 antigen to induce profound lymphocyte depletion, followed by recovery of T and B cells with regulatory phenotypes. Alemtuzumab is capable of complement-dependent cytotoxicity and antibody-dependent cell-mediated cytotoxicity (ADCC), as well as induction of apoptosis. Alemtuzumab has the potential for B-cell chronic lymphocytic leukaemia research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Campath-IH. CAS No. 216503-57-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P9948. | |
| Alendronate sodium | Alendronate sodium is an orally active nitrogen-containing bisphosphonate. Alendronate sodium potently inhibits bone resorption. Alendronate sodium is used for the research of postmenopausal osteoporosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Alendronic acid monosodium salt. CAS No. 129318-43-0. Pack Sizes: 100 mg; 500 mg. Product ID: HY-108685. | |
| Alendronate Sodium | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Alendronate Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Alendronate sodium hydrate | Alendronate (sodium hydrate) is a farnesyl diphosphate synthase inhibitor with IC 50 of 460 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Alendronate; MK 217; G-704650 Adronat. CAS No. 121268-17-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-11101. | |
| Alendronate sodium (MK 217) | Osteoclast-mediated bone resorption inhibitor. Binds and blocks farnesyl diphosphate synthase (FPPS) in the HMG-CoA pathway (IC50 = 460nM for recombinant human FPPS); causes macrophage apoptosis. Inhibits prenylation and sterol biosynthesis in purified osteoclasts. Group: Biochemicals. Alternative Names: P,P'-(4-Amino-1-hydroxybutylidene)bis-phosphonic acid monosodium salt. Grades: Purified. CAS No. 129318-43-0. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Alendronate sodium salt trihydrate | 5g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Organics. Formula: C4H12NaNO7P2 · 3 H2O. CAS No. 121268-17-5. Prepack ID 53141945-5g. Molecular Weight 325.12. See USA prepack pricing. |  |
| Alendronate sodium (Sodium [4-amino-1-hydroxy-1-(hydroxy-oxido-phosphoryl)- butyl]phosphonic acid, trihydrate, MK-217, Fosamax) | Alendronate sodium is a bisphosphonate that acts as a specific inhibitor of osteoclast-mediated bone resorption. It inhibits bone resorption in vitro with an IC?? value of 2nm. Also acts as a farnesyl diphosphate synthase inhibitor (IC?? =460nm) and CD45 protein tyrosine phosphatase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 121268-17-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Alendronate sodium trihydrate | Alendronate, a nitrogen-containing bisphosphonate, is a potent inhibitor of bone resorption used for the treatment and prevention of osteoporosis. Synonyms: G-704650, MK-217; G 704650, MK 217; G704650, MK217. Grade: >98%. CAS No. 121268-17-5. Molecular formula: C4H13NO7P2.3H2O.Na. Mole weight: 326.13. | |
| Alendronate sodium trihydrate | ?97% (NMR), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Alendronic acid | Alendronic acid, a bisphosphonate, is a farnesyl diphosphate synthase (FDPS) inhibitor. Alendronic acid inhibits osteoclast-mediated bone resorption. Alendronic acid shows efficacy in postmenopausal osteoporosis, malignant hypercalcemia and Pagets disease [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66376-36-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0631. | |
| Alendronic acid | Alendronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 66376-36-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H13NO7P2. US Biological Life Sciences. | Worldwide |
| Alendronic Acid-[d6] | Alendronic Acid-[d6] is the labelled analogue of Alendronic Acid, which is a bone reabsoption inhibitor. Synonyms: 4-Amino-1-hydroxybutane-1,1-diphosphonate-d6; ABDP-d6; BPH 1-d6; Alendronic Acid-D6; P,P'-(4-Amino-1-hydroxybutylidene-2,2,3,3,4,4-d6)bisphosphonic Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 1035437-39-8. Molecular formula: C4H7D6NO7P2. Mole weight: 255.13. | |
| Alendronic Acid Deuterated | Labeled Alendronic Acid, a bisphosphonate used as a bone reabsoption inhibitor.Only available as a mixture of deuterated material:d-4: 6%d-5: 30%d-6: 63%. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Alendronic Acid Dimeric Anhydride | Alendronic Acid Dimeric Anhydride is an impurity of Alendronic Acid, which is a bone resorption inhibitor used to treat postmenopausal osteoporosis. Synonyms: Alendronic Acid Impurity 1; [3,6-Bis(3-aminopropyl)-2,5-dihydroxy-2,5-dioxido-1,4,2,5-dioxadiphosphinane-3,6-diyl]bis(phosphonic acid); Phosphonic acid, [3,6-bis(3-aminopropyl)-2,5-dihydroxy-2,5-dioxido-1,4,2,5-dioxadiphosphorinane-3,6-diyl]bis-; Alendronic Acid Dimeric Anhydride (Impurity). Grade: ≥95%. CAS No. 165043-20-9. Molecular formula: C8H22N2O12P4. Mole weight: 462.16. | |
| Alendronic acid monosodium salt trihydrate | Alendronic acid monosodium salt trihydrate. Group: Biochemicals. Alternative Names: P, P'- (4-Amino-1-hydroxybutylidene) bisphosphonic acid sodium salt hydrate; Alendronate monosodium trihydrate; Alendronate sodium hydrate. Grades: Highly Purified. CAS No. 121268-17-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H18NNaO10P2. US Biological Life Sciences. | Worldwide |
| Alendronic Acid, Monosodium Salt, Trihydrate (MK-217, G-704650, Adronat) | A bisphosphonate used as a bone reabsoption inhibitor. Group: Biochemicals. Alternative Names: MK-217, G-704650, Adronat. Grades: Highly Purified. CAS No. 121268-17-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Alendronic Acid Related Impurity 2 | Alendronic Acid Related Impurity 2 is an impurity of Alendronic Acid, which is a bone resorption inhibitor used to treat postmenopausal osteoporosis. Synonyms: Cyclic Alendronic Acid; Alendronic Acid Related Impurity 2Q; 5-(3-Aminopropyl)-1,3,2,4,6-dioxatriphosphinane-4,5,6-triol 2,4,6-trioxide. Grade: ≥95%. CAS No. 165043-19-6. Molecular formula: C4H12NO8P3. Mole weight: 295.06. | |
| Aleniglipron | Aleniglipron (compound 121a) (GSBR-1290) is a GLP-1 agonist with an EC50 value of less than 0.1 nM in the HDB cell line in a cAMP stimulation assay[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSBR-1290. CAS No. 2685823-26-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-160734. | |
| aleplasinin | Aleplasinin is a selective and potent inhibitor of PAI-1 (Plasminogen activator inhibitor-1). It has been used in the treatment of Alzheimer's disease. Synonyms: PAZ-417; PAZ 417; PAZ417. Grade: 95%. CAS No. 481629-87-2. Molecular formula: C28H27NO3. Mole weight: 425.52. | |
| Alepterolic acid | Alepterolic acid isolated from the rhizoma of Cibotium barometz (L.) J.Sm. Uses: Larvicidal properties. Synonyms: (2E)-5-[(1S,4aR,6S,8aR)-6-Hydroxy-5,5,8a-trimethyl-2-methylenedec ahydro-1-naphthalenyl]-3-methyl-2-pentenoic acid. Grade: 0.985. CAS No. 63399-38-2. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| Aleuritic acid | Aleuritic acid ((±)-erythro-Aleuritic acid) is a major ingredient in Croton crassifolius Geisel. and used in the perfumery industry [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (±)-erythro-Aleuritic acid; α-Aleuritic acid. CAS No. 533-87-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-N7076. | |
| Aleuritic acid | Aleuritic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aleuritic acid, 9,10,16-Trihydroxyhexadecanoic acid, alpha-Aleuritic acid, erythro-Aleuritic acid, Aleuritic acid (alpha), Synthetic aleuritic acid, DL-erythro-Aleuritic acid, (.+/-.)-Aleuritic acid, (+-)-erythro-Aleuritic acid, NSC 7668, EINECS 208-578-8, BRN 1727724, AI3-26305, 8,9,15-Trihydroxypentadecane-1-carboxylic acid, DL-erythro-9,10,16-Trihydroxyhexadecanoic acid, HEXADECANOIC ACID, 9,10,16-TRIHYDROXY-, 533-87-9, Hexadecanoic acid, 9,10,16-trihydroxy-, (9R,10S)-rel-, Hexadecanoic acid, 9,10,16-trihydroxy-, erythro-, DL-, Hexadecanoic acid, 9,10,16-trihydroxy-, (R*,S*)-(+-)-. Product Category: Heterocyclic Organic Compound. CAS No. 6949-98-0. Molecular formula: C16H32O5. Mole weight: 304.422280 [g/mol]. Purity: 0.96. IUPACName: 9,10,16-trihydroxyhexadecanoic acid. Product ID: ACM6949980. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aleuritic acid | Aleuritic acid. Group: Biochemicals. Alternative Names: DL-Erythro-9,10,16-trihydroxyhexadecanoic Acid; 8,9,15-Trihydroxypentadecane-1-carboxylic Acid; 9,10,16-Trihydroxypalmitic acid. Grades: Highly Purified. CAS No. 533-87-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C16H32O5. US Biological Life Sciences. | Worldwide |
| Aleuritic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aleurodiscal | It is produced by the strain of Aleurodiscus mirabilis. At very low concentrations, Mucor Mie-Hei mycelia were abnormally divergent. Synonyms: Cyclopenta(4,5)cyclooct(1,2-f)indene-6-carboxaldehyde, 1,2,3,3a,4,6a,7,7a,8,9,10,10a,11,11a-tetradecahydro-10-(1-methylethyl)-3,7a,12-trimethyl-2-(beta-D-xylopyranosyloxy)-, (2S-(2-alpha,3-beta,3a-beta,6a-alpha,7a-alpha,10-beta,10a-beta,11a-beta))-. Grade: 95%. CAS No. 122535-46-0. Molecular formula: C30H46O6. Mole weight: 502.68. | |
| Alexa fluor 647 NHS ester TEA | Alexa fluor 647 NHS ester TEA can be used to label Alexa fluor 647 to the primary amines (R-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D2096A. | |
| Alexamorelin Met 1 | Alexamorelin Met 1 is a metabolite of Alexamorelin. The heptapeptide Ala-His-D-2-methyl-Trp-Ala-Trp-D-Phe-Lys-NH2 (Alexamorelin) is a synthetic molecule that inhibits the secretagogue binding of growth hormone in vitro. Synonyms: (D-Mrp)-Ala-Trp-(D-Phe); d-Mrp-AW-d-Phe. Grade: ≥95%. Molecular formula: C35H38N6O5. Mole weight: 622.73. | |
| Alexidine | Alexidine is a potent and selective protein tyrosine phosphatase localized to the mitochondrion 1(PTPMT1) inhibitor. Alexidine is an antimicrobial of the biguanide class. Synonyms: 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(2-ethylhexyl)-3,12-diimino-; N,N''-Bis(2-ethylhexyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide; 1,1'-Hexamethylenebis[5-(2-ethylhexyl)biguanide]; 1,6-Bis(2-ethylhexylbiguanido)hexane; Bisguadine; Bisguanidine; QR 711; Sterwin 904; Win 21904. Grade: ≥95%. CAS No. 22573-93-9. Molecular formula: C26H56N10. Mole weight: 508.79. | |
| Alexidine dihydrochloride | 10mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C26H56N10 · 2HCl. CAS No. 22573-93-9. Prepack ID 79343490-10mg. Molecular Weight 581.71. See USA prepack pricing. | |
| Alexidine dihydrochloride | Alexidine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1715-30-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Alexidine dihydrochloride | Alexidine dihydrochloride is a potent and selective protein tyrosine phosphatase localized to the mitochondrion 1(PTPMT1) inhibitor with IC50 value of 1.08 μM in vitro. It induces apoptosis in cancer cell lines with ED50 value of 1.8-2.6 μM. It is an alkyl bis(biguanide) antiseptic and has been used in mouthwashes to eliminate plaque forming microorganisms. It binds to lipopolysaccharide and lipoteichoic acid, and inhibits fungal phospholipase B with IC50 value of 250 nM. It stimulates increased insulin secretion by isolated rat pancreatic islets and displays antitcancer properties in FaDu cells. It has antibacterial, antiplaque properties against streptococcus mutans, actinomyces naesludii and actinomyces ciscosus. Synonyms: 2,4,11,13-Tetraazatetradecanediimidamide, N1,N14-bis(2-ethylhexyl)-3,12-diimino-, hydrochloride (1:2); 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(2-ethylhexyl)-3,12-diimino-, dihydrochloride; Biguanide, 1,1'-hexamethylenebis[5-(2-ethylhexyl)-, dihydrochloride; 1,6-Bis(2-ethylhexylbiguanido)hexane dihydrochloride; Alexidine hydrochloride; Hexamethylenebis(2-ethylhexyl)biguanide dihydrochloride. Grade: >98%. CAS No. 1715-30-6. Molecular formula: C26H58N10Cl2. Mole weight: 581.71. | |
| Alexidine dihydrochloride | Alexidine dihydrochloride is an anticancer agent that targets a mitochondrial tyrosine phosphatase, PTPMT1 , in mammalian cells and causes mitochondrial apoptosis. Alexidine dihydrochloride has antifungal and antibiofilm activity against a diverse range of fungal pathogens [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1715-30-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-108547. | |
| Alexidine dihydrochloride | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Alexidine, Dihydrochloride (1,1'-Hexamethylene-bis[5-(2-ethylhexyl)biguanide]) | Has antibacterial, antiplaque properties against Streptococcus mutans, Actinomyces ciscosus, and Actinomyces naesludii. Group: Biochemicals. Alternative Names: 1,1'-Hexamethylene-bis[5-(2-ethylhexyl)biguanide]. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| alfa1 , alfa1, alfa3, alfa3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetic acid | Anastrozole Impurity. Synonyms: α1 , α1, α3, α3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetic acid. Grade: > 95%. CAS No. 1338800-81-9. Molecular formula: C17H21N3O4. Mole weight: 331.37. | |
| alfa- Aluminum Oxide (Alumina) nano powder | alfa- Aluminum Oxide (Alumina) nano powder. Group: Oxides nanoparticles. |  |
| alfa-Amyrenone | Amyrenone. Synonyms: Urs-12-en-3-one. Grade: > 95%. CAS No. 638-96-0. Molecular formula: C30H48O. Mole weight: 424.72. | |
| alfa-Amyrin Acetate | Alpha-Amyrin acetate is a natural triterpenoid found in the herbs of Ervatamia divaricata, it can decrease blood engorgement time and feeding rate and decline fecundity which reduce the overall survival and reproductive capacity of the malaria vector A. stephensi. Alpha-Amyrin acetate also exhibits the activities of anti-inflammatory and antispasmodic. Uses: Anti-inflammatory; antispasmodic. Synonyms: Urs-12-en-3-ol, acetate, (3b)- (9CI); Urs-12-en-3b-ol, acetate (6CI,7CI,8CI); 3-O-Acetyl-a-amyrin. Grade: >95%. CAS No. 863-76-3. Molecular formula: C32H52O2. Mole weight: 468.8. | |
| Alfa-Bromo-N-Boc-Gly-OtBu | Alfa-Bromo-N-Boc-Gly-OtBu. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 117833-60-0. Product ID: ACM117833600. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alfacalcidol | 5mg Pack Size. Group: Biochemicals. Formula: C27H44O2. CAS No. 41294-56-8. Prepack ID 49664752-5mg. Molecular Weight 400.64. See USA prepack pricing. | |
| Alfacalcidol | A synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Synonyms: 1-Hydroxycholecalciferol; Alfarol; EinsAlpha; Alpha-Calcidol; One-Alpha; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Grade: >98%. CAS No. 41294-56-8. Molecular formula: C27H44O2. Mole weight: 400.65. | |
| Alfacalcidol | It is an active metabolite of cholecalciferol, which performs important functions in regulation of the calcium balance and the bone metabolism. It has a role as a bone density conservation agent. Alternative Names: 1-Hydroxycholecalciferol. Alphacalcidol. 1alpha-Hydroxyvitamin D3. CAS No. 41294-56-8. Product ID: API41294568. Molecular formula: C27H44O2. Mole weight: 400.6. EINECS: 255-297-1. SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C. Appearance: White to Off-White Solid. Category: Active Pharmaceutical Ingredients. |  |
| Alfacalcidol | Alfacalcidol. Group: Biochemicals. Grades: Purified. CAS No. 41294-56-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alfacalcidol | 25mg Pack Size. Group: Biochemicals. Formula: C27H44O2. CAS No. 41294-56-8. Prepack ID 49664752-25mg. Molecular Weight 400.64. See USA prepack pricing. | |
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