A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Alectinib | Alectinib, marketed as Alecensa, is an oral drug that blocks the activity of anaplastic lymphoma kinase (ALK) and is used to treat non-small-cell lung cancer (NSCLC). Alectinib has a low potential for interactions. While it is metabolised by the liver enzyme CYP3A4, and blockers of this enzyme accordingly increase its concentrations in the body, they also decrease concentrations of the active metabolite M4, resulting in only a small overall effect. Conversely, CYP3A4 inducers decrease alectinib concentrations and increase M4 concentrations. Interactions via other CYP enzymes and transporter proteins cannot be excluded but are unlikely to be of clinical significance. Synonyms: CH-5424802; CH5424802; CH 5424802; AF-802; RG-7853; RO5424802. Grades: ≥95%. CAS No. 1256580-46-7. Molecular formula: C30H34N4O2. Mole weight: 482.62. |  |
| 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. CAS No. 1256585-15-5. Molecular formula: C30H26D8N4O2. Mole weight: 490.68. Catalog: APB1256585155. | |
| 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 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 | 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 | 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 is a potent dual agonist of peroxisome proliferator-activated receptor (PPAR) α/&gamma. Synonyms: RO-0728804; RO 0728804; RO0728804; RG-1439; R-1439; R 1439; R1439; Aleglitazar. Grades: >98%. CAS No. 475479-34-6. Molecular formula: C24H23NO5S. Mole weight: 437.51. | |
| 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. | |
| Alemtuzumab | Cas No. 216503-57-0. | |
| 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 Liposome (Anionic) | Alendronate is a bisphosphonate medication that can be used in the treatment of osteoporosis due to its anti-resorptive properties, which reduce the number of osteoblasts. Alendronate Liposomes (Anionic) is a liposome suspension in which alendronate is encapsulated in the aqueous compartments of the anionic liposomes. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Alendronate Liposome (Neutral) | Alendronate is a bisphosphonate medication that can be used in the treatment of osteoporosis due to its anti-resorptive properties, which reduce the number of osteoblasts. Alendronate Liposomes (Neutral) is a liposome suspension in which alendronate is encapsulated in the aqueous compartments of the neutral liposomes. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| Alendronate monosodium salt trihydrate EP | 4-Amino-1-hydroxybutylidene)bisphosphonic acid monosodium salt trihydrate, Fasomax. Grades: EP. CAS No. 121268-17-5. Product ID: 1-01538. Molecular formula: C4H11NO7P2Na 3H2O. Mole weight: 334.07. |  |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Alendronate Sodium | Pharmaceutical Secondary Standard; Certified Reference Material. 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 | ?97% (NMR), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grades: >98%. CAS No. 121268-17-5. Molecular formula: C4H13NO7P2.3H2O.Na. Mole weight: 326.13. | |
| 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 | 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 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 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 |
| 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. Grades: 95%. CAS No. 481629-87-2. Molecular formula: C28H27NO3. Mole weight: 425.52. | |
| Aleppo gallotannin | . CAS No. 1404-55-4. Product ID: 2-08137. Molecular formula: C27H24O18. Mole weight: 636.48. Purity: based on glucose tannic acid >96% (db) gallic acid <2.25%. Source : from Quercus infectoria. | |
| Aleppo gallotannin | . CAS No. 1404-55-4. Product ID: 2-08136. Molecular formula: C27H24O18. Mole weight: 636.48. Purity: based on glucose tannic acid >95% (db) gallic acid <3%. Source : from Quercus infectoria. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. 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 |
| 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))-. Grades: 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. Grades: ≥95%. Molecular formula: C35H38N6O5. Mole weight: 622.73. | |
| Alexidine dihydrochloride | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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. Grades: >98%. CAS No. 1715-30-6. Molecular formula: C26H58N10Cl2. Mole weight: 581.71. | |
| 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 (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-Benzenediacetamide) | Anastrozole Impurity. Synonyms: α1 , α1, α3, α3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetamide). Grades: > 95%. CAS No. 120512-04-1. Molecular formula: C17H23N5O2. Mole weight: 329.41. | |
| 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. Grades: > 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. Grades: > 95%. CAS No. 638-96-0. Molecular formula: C30H48O. Mole weight: 424.72. | |
| alfa-Amyrin | Cas No. 638-95-9. | |
| 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 | Alfacalcidol (1-hydroxycholecalciferol) is a vitamin D active metabolites, acts as a non-selective VDR activator medication, and widely be used in the management of osteoporosis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-hydroxycholecalciferol; 1.alpha.-Hydroxyvitamin D3. CAS No. 41294-56-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10003. | |
| 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. Grades: >98%. CAS No. 41294-56-8. Molecular formula: C27H44O2. Mole weight: 400.65. | |
| 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. | |
Our database is helping our users find suppliers everyday.
