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| Product | Description | |
|---|---|---|
| Fatty Alcohol Tech 12/8 9002-92-0 | Fatty Alcohol Tech - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Fatty Alcohol Tech 9 68551-13-3 | Fatty Alcohol Tech - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Fatty Diethanol Amide | Fatty Diethanol Amide. Synonyms: Coconut Diethanol Amide. CAS No. Product ID: PE-0629. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0629; Fatty Diethanol Amide; Surfactant; ; 15046-1994. UNII: NA. Chemical Name: N, N-dihydroxyethylalkyamide. Grade: Pharmceutical Excipients. Stability and Storage Conditions: This product should be stored in a dry and clean warehouse with the cover facing up. If it needs to be stored in the open air, cover should be added to prevent sun protection, rain, moisture and package damage. The shelf life of this product is more than one year from the date of packaging under the specified storage and transportation conditions. Source and Preparation: Fatty acyldiethanolamine products synthesized from fatty acid methyl esters or fatty acids and fats and diethanolamine. Applications: Surfactant, can enhance the cleaning effect, can be used as an additive, foam stabilizer, foaming agent, mainly used in the manufacture of shampoo and liquid detergent. Form an opaque mist solution in water, under a certain stirring can be completely transparent, under a certain concentration can be completely dissolved in different kinds of surfactants, in low carbon and high carbon can also be completely dissolved. In detergent solution has a good foaming stability and thickening effect, also has a moisturizing effect on the skin. Can be used in deter |  |
| Fatty esters | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| FAUC 213 | FAUC 213 is an orally active and highly selective dopamine D 4 receptor complete antagonist with a K i of 2.2 nM for hD 4.4. FAUC 213 has less activity on D 2 and D 3 receptors (K i s of 3.4 μM, 5.3 μM for hD 2 , hD 3 , respectively). FAUC 213 can cross the blood-brain barrier (BBB). FAUC 213 exhibits atypical antipsychotic characteristic [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 337972-47-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14327. |  |
| FAUC 346 | FAUC 346, a highly selective D 3 partial agonist (EC 50 = 1.5 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 474432-65-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138809. | |
| FAUC 365 | FAUC 365 is a highly dopamine D3 receptor -selective antagonist with K i values of 0.5 nM, 340, 2600, and 3600 nM at D3, D4.4, D2 short , and D2 Long receptors, respectively. FAUC 365 can be used for the research of schizophrenia, and Parkinson's disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 474432-66-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116020. | |
| FAUC-365 | FAUC-365 is a selective antagonist of dopamine D3 receptor with a Ki of 0.5 nM over dopamine D1/D2L/D2S/D4 receptors (Kis = 8.8, 3.6, 2.6, and 0.34 μM, respectively) as well as 5-HT1A and 5-HT2 (Kis = 0.36 and 2 μM, respectively). Uses: Dopamine antagonists. Synonyms: N-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-benzo[b]thiophene-2-carboxamide. Grades: ≥98%. CAS No. 474432-66-1. Molecular formula: C23H25Cl2N3OS. Mole weight: 462.4. |  |
| Fau I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 55°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and of these 95% can be recut. Group: Restriction Enzymes. Purity: 100U; 500U. CCCGC(N)4↑ GGGCG(N)6&darr. Activity: 2000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Fau I gene from Flavobacterium aquatili. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1109RE. |  |
| FauND I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme 80% of the dna fragments can be ligated and recut. in the presence of 10% peg ligation is better. Group: Restriction Enzymes. Purity: 1000U; 5000U. CA↑TATG GTAT↓AC. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned FauND I gene from Flavobacterium aquatili ND. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 1mM DTT; 200 μg/ml BSA, 50% glycerol. Cat No: ET-1110RE. | |
| Favezelimab | Favezelimab (MK-4280) is a humanized anti-LAG-3 monoclonal antibody that blocks the interaction between LAG-3 and its ligand MHC class II. Favezelimab has the potential for colorectal cancer (CRC) research combined with the PD-L1 inhibitor Pembrolizumab (HY-P9902) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MK-4280. CAS No. 2231068-83-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99613. | |
| Favilen impurity 1 | Favilen impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H18ClF3NO5-. Mole Weight: 432.8. Catalog: APB11612. |  |
| Favipiravir | Favipiravir Inhibitor. Uses: Scientific use. Product Category: T6833. CAS No. 259793-96-9. |  |
| Favipiravir | Favipiravir (T-705) is a potent viral RNA polymerase inhibitor, it is phosphoribosylated by cellular enzymes to its active form, Favipiravir-ribofuranosyl-5-triphosphate (RTP). Favipiravir-RTP inhibits the influenza viral RNA-dependent RNA polymerase ( RdRP ) activity with an IC 50 of 341 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: T-705. CAS No. 259793-96-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14768. | |
| Favipiravir | Cas No. 259793-96-9. | |
| Favipiravir | 6-Fluoro-3-hydroxypyrazine-2-carboxamide. CAS No. 259793-96-9. Product ID: 8-04896. Molecular formula: C5H4FN3O2. Mole weight: 157.1. Purity: 0.98. |  |
| Favipiravir Impurity 1 | Favipiravir Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-chloro-6-nitropyrazine-2-carbonitrile. Molecular Formula: C5HClN4O2. Mole Weight: 184.54. Catalog: APB01568. | |
| Favipiravir Impurity 1 | Favipiravir Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 947-92-2. Molecular Formula: C12H22N2O. Mole Weight: 210.32. Catalog: APB947922. | |
| Favipiravir Impurity 10 | Favipiravir Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-fluoro-3-hydroxypyrazine-2-carboxylic acid. CAS No. 1079990-21-8. Molecular Formula: C5H3FN2O3. Mole Weight: 158.09. Catalog: APB1079990218. | |
| Favipiravir Impurity 11 | Favipiravir Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-hydroxypyrazine-2-carbonitrile. CAS No. 81411-78-1. Molecular Formula: C5H3N3O. Mole Weight: 121.1. Catalog: APB81411781. | |
| Favipiravir Impurity 11 | Favipiravir Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 259793-88-9. Molecular Formula: C5H4BrN3O2. Mole Weight: 218.01. Catalog: APB259793889. | |
| Favipiravir Impurity 12 | Favipiravir Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,6-dichloropyrazine-2-carboxamide. CAS No. 1023813-21-9. Molecular Formula: C5H3Cl2N3O. Mole Weight: 192. Catalog: APB1023813219. | |
| Favipiravir Impurity 12 | Favipiravir Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6863-74-7. Molecular Formula: C5H2ClN3. Mole Weight: 139.54. Catalog: APB6863747. | |
| Favipiravir Impurity 13 | Favipiravir Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,6-difluoropyrazine-2-carboxamide. CAS No. 356783-29-4. Molecular Formula: C5H3F2N3O. Mole Weight: 159.09. Catalog: APB356783294. | |
| Favipiravir Impurity 13 | Favipiravir Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 356783-46-5. Molecular Formula: C5H2FN3. Mole Weight: 123.09. Catalog: APB356783465. | |
| Favipiravir Impurity 14 | Favipiravir Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-bromo-2-hydroxybenzamide. CAS No. 6329-74-4. Molecular Formula: C7H6BrNO2. Mole Weight: 216.03. Catalog: APB6329744. | |
| Favipiravir Impurity 15 | Favipiravir Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-hydroxy-6-nitropyrazine-2-carboxamide. CAS No. 259793-97-0. Molecular Formula: C5H4N4O4. Mole Weight: 184.11. Catalog: APB259793970. | |
| Favipiravir Impurity 15 | Favipiravir Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 356783-49-8. Molecular Formula: C5HClFN3. Mole Weight: 157.53. Catalog: APB356783498. | |
| Favipiravir Impurity 16 | Favipiravir Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1492021-29-0. Molecular Formula: C5H4FN3O3. Mole Weight: 173.1. Catalog: APB1492021290. | |
| Favipiravir Impurity 17 | Favipiravir Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1506611-77-3. Molecular Formula: C6H6BrN3O2. Mole Weight: 232.04. Catalog: APB1506611773. | |
| Favipiravir Impurity 18 | Favipiravir Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-fluoro-3-hydroxypyrazine-2-carbonitrile. Molecular Formula: C5H2FN3O. Mole Weight: 139.09. Catalog: APB05929. | |
| Favipiravir Impurity 18 | Favipiravir Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2386171-93-1. Molecular Formula: C6H5Br2N3O2. Mole Weight: 310.93. Catalog: APB2386171931. | |
| Favipiravir Impurity 19 | Favipiravir Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-bromo-5-chloropyrazine-2-carbonitrile. CAS No. 440124-25-4. Molecular Formula: C5HBrClN3. Mole Weight: 218.44. Catalog: APB440124254. | |
| Favipiravir Impurity 19 | Favipiravir Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H7N3O3. Mole Weight: 169.14. Catalog: APB12190. | |
| Favipiravir Impurity 2 | Favipiravir Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-chloropyrazine-2-carbonitrile. CAS No. 55557-52-3. Molecular Formula: C5H2ClN3. Mole Weight: 139.54. Catalog: APB55557523. | |
| Favipiravir Impurity 20 | Favipiravir Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H8Br2N6O5. Mole Weight: 476.04. Catalog: APB12191. | |
| Favipiravir Impurity 21 | Favipiravir Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21874-61-3. Molecular Formula: C6H5BrN2O3. Mole Weight: 233.02. Catalog: APB21874613. | |
| Favipiravir Impurity 22 | Favipiravir Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1257072-34-6. Molecular Formula: C5HBrClN3. Mole Weight: 218.44. Catalog: APB1257072346. | |
| Favipiravir Impurity 23 | Favipiravir Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2043350-09-8. Molecular Formula: C5H3BrClN3O. Mole Weight: 236.45. Catalog: APB2043350098. | |
| Favipiravir Impurity 27 | Favipiravir Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H25ClN4O. Mole Weight: 336.86. Catalog: APB12192. | |
| Favipiravir Impurity 28 | Favipiravir Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H7N3O3. Mole Weight: 169.14. Catalog: APB12193. | |
| Favipiravir Impurity 29 | Favipiravir Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2180081-37-0. Molecular Formula: C5HBrClN3. Mole Weight: 218.44. Catalog: APB2180081370. | |
| Favipiravir Impurity 3 | Favipiravir Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-hydroxypyrazine-2-carboxamide. CAS No. 55321-99-8. Molecular Formula: C5H5N3O2. Mole Weight: 139.11. Catalog: APB55321998. | |
| Favipiravir Impurity 32 | Favipiravir Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 259794-01-9. Molecular Formula: C5H4FN3O2. Mole Weight: 157.1. Catalog: APB259794019. | |
| Favipiravir Impurity 33 | Favipiravir Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13301-04-7. Molecular Formula: C6H4Br2N2O2. Mole Weight: 295.92. Catalog: APB13301047. | |
| Favipiravir Impurity 34 | Favipiravir Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H28FN5O4. Mole Weight: 457.51. Catalog: APB12194. | |
| Favipiravir Impurity 35 | Favipiravir Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C5H5N3O3. Mole Weight: 155.11. Catalog: APB12195. | |
| Favipiravir Impurity 36 | Favipiravir Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H7FN6O4. Mole Weight: 294.2. Catalog: APB12196. | |
| Favipiravir Impurity 37 | Favipiravir Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C5Br3N3. Mole Weight: 341.79. Catalog: APB12198. | |
| Favipiravir Impurity 38 | Favipiravir Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C5Br2ClN3. Mole Weight: 297.33. Catalog: APB12197. | |
| Favipiravir Impurity 39 | Favipiravir Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38275-57-9. Molecular Formula: C5H2BrN3. Mole Weight: 184. Catalog: APB38275579. | |
| Favipiravir Impurity 4 | Favipiravir Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,6-dichloropyrazine-2-carbonitrile. CAS No. 356783-16-9. Molecular Formula: C5HCl2N3. Mole Weight: 173.99. Catalog: APB356783169. | |
| Favipiravir Impurity 4 | Favipiravir Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1137606-74-6. Molecular Formula: C17H25FN4O. Mole Weight: 320.41. Catalog: APB1137606746. | |
| Favipiravir Impurity 40 | Favipiravir Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13238-84-1. Molecular Formula: C8H12N2. Mole Weight: 136.2. Catalog: APB13238841. | |
| Favipiravir Impurity 41 | Favipiravir Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 259794-06-4. Molecular Formula: C7H7BrN2O3. Mole Weight: 247.05. Catalog: APB259794064. | |
| Favipiravir Impurity 42 | Favipiravir Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 259794-09-7. Molecular Formula: C6H6FN3O2. Mole Weight: 171.13. Catalog: APB259794097. | |
| Favipiravir Impurity 43 | Favipiravir Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 259794-08-6. Molecular Formula: C6H8N4O2. Mole Weight: 168.16. Catalog: APB259794086. | |
| Favipiravir Impurity 5 | Favipiravir Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,6-difluoropyrazine-2-carbonitrile. CAS No. 356783-28-3. Molecular Formula: C5HF2N3. Mole Weight: 141.08. Catalog: APB356783283. | |
| Favipiravir Impurity 6 | Favipiravir Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-ethoxy-6-fluoropyrazine-2-carbonitrile. Molecular Formula: C7H6FN3O. Mole Weight: 167.14. Catalog: APB05930. | |
| Favipiravir Impurity 7 | Favipiravir Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-3-hydroxypyrazine-2-carbonitrile. Molecular Formula: C5H2ClN3O. Mole Weight: 155.54. Catalog: APB01567. | |
| Favipiravir Impurity 8 | Favipiravir Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-3-hydroxypyrazine-2-carboxamide. CAS No. 259793-90-3. Molecular Formula: C5H4ClN3O2. Mole Weight: 173.56. Catalog: APB259793903. | |
| Favipiravir Impurity 8 | Favipiravir Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C5H2ClN3O. Mole Weight: 155.54. Catalog: APB12189. | |
| Favipiravir Impurity 9 | Favipiravir Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-fluoro-3-hydroxypyrazine-2-carbonitrile. Molecular Formula: C5H2FN3O. Mole Weight: 139.09. Catalog: APB01566. | |
| Favipiravir Impurity 9 | Favipiravir Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1374986-27-2. Molecular Formula: C5H2ClN3O. Mole Weight: 155.54. Catalog: APB1374986272. | |
| Favolon | Favolon is a triterpene antifungal antibiotic produced by Favolaschia sp. 87129. It has anti-fungal activities such as Ascomycetes, Basidiomycetes, Oomycetes and Combinative Fungi. Molecular formula: C33H50O9. Mole weight: 590.74. | |
| Faxeladol | Faxeladol is an opioid analgesic with a higher rate of sudden seizures than tramadol. Uses: An opioid analgesic. Synonyms: GCR9905; GCR 9905; GCR-9905; EM-906; EM 906; EM906; GRT-TA300; GRTA9906; GRTA-9906; GRTA 9906; GRTA0009906; GRTA-0009906;GRTA 0009906; Faxeladol3- ( (1R, 2R) -2- ( (dimethylamino) methyl) cyclohexyl) phenol. Grades: ≥95%. CAS No. 433265-65-7. Molecular formula: C15H23NO. Mole weight: 233.36. | |
| FaX-IN-1 | FaX-IN-1 (compound 11A) is an intermediate in the preparation of FaX inhibitors and was used to study the inhibitory activity against venous thrombosis in rats [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 503614-91-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-75680. | |
| Fazarabine | Fazarabine, also known as Kymarabine, is an orally-active pyrimidine analogue of an aza-substituted cytidine in which the ribose moiety is replaced by an arabinose sugar. Similar in action to cytarabine, fazarabine is phosphorylated by deoxycytidine kinase to a triphosphate form which competes with thymidine for incorporation into DNA; its incorporation into DNA inhibits DNA synthesis, resulting in tumor cell death and tumor necrosis. The presence of deoxycytidine kinase in a tumor is a determinant of tumor sensitivity to this drug. Synonyms: CCRIS 93; CCRIS-93; CCRIS93; NSC 281272; NSC-281272; NSC281272; Ara-AC; 5-Azacytosine arabinoside; 1-beta-D-Arabinofuranosyl-5-azacytosine. CAS No. 65886-71-7. Molecular formula: C8H12N4O5. Mole weight: 244.20. | |
| FB23 inhibitor | FB23 is a potent and selective inhibitor of N6-methyladenosine (m6A) demethylase FTO (fat mass and obesity associated protein). It moderately inhibits proliferation of NB4 and MONOMAC6 cells. FB23 demonstrates its potent inhibitory impact in AML models. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FB23 inhibitor; FB-23; FB 23. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2243736-35-6. Molecular formula: C18H14Cl2N2O3. Mole weight: 377.22. Purity: >98%. IUPACName: 2-[[2,6-Dichloro-4-(3,5-dimethyl-4-isoxazolyl)phenyl]amino]benzoic acid. Canonical SMILES: O=C(O)C1=CC=CC=C1NC2=C(Cl)C=C(C3=C(C)ON=C3C)C=C2Cl. Product ID: ACM2243736356. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fbl I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 55°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme approximately 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 100U; 500U. GT↑MKAC CAKM↓TG. Activity: 1000-2000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Fbl I gene from Flavobacterium balustinum. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA, and 50% glycerol. Cat No: ET-1111RE. | |
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