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 | |
|---|---|---|
| Azaleatin | Azaleatin is an O-methylated flavonol isolated from Rhododendron species. Azaleatin is a dipeptidyl peptidase-IV inhibitor. Azaleatin can be used for the research of type-2 diabetes and obesity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 529-51-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N7653. |  |
| Azamethonium bromide | Azamethonium bromide. Grades: 95%. CAS No. 306-53-6. Molecular formula: C13H33N3Br2. Mole weight: 391.22922. |  |
| Azamulin | Azamulin is an irreversible, highly selective inhibitior of human CYP3Aa. Azamulin has CYP3A inhibition activity with IC50 values range from 0.03-0.24 μM. Azamulin can be used for the research of metabolism and antiinfection[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 76530-44-4. Pack Sizes: 500 μg; 1 mg. Product ID: HY-W019847. | |
| Azamulin | Azamulin is an azole derivative of pleuromutilin. Azamulin is a highly selective inhibitor of cytochrome P450 3A4 (CYP3A4). Alternative Names: Azamulinum. Grades: >99% by HPLC. CAS No. 76530-44-4. Molecular formula: C24H36N4O4S. Mole weight: 476.63. | |
| Azamulin | Highly selective human CYP3A4 inhibitor. A mutilin derivative. Group: Biochemicals. Alternative Names: 14-O- (5- (2-Amino1, 3, 4-triazolyl) thioacetyl) dihydromutilin; Antibiotic TDM 85-530; SA 85530b; (5-Amino-1H-1,2,4-triazol-3-yl)thio]acetic acid (3aS, 4R, 5S, 6R, 8R, 9R, 9aR, 10R)-6-ethyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl ester. Grades: Highly Purified. CAS No. 76530-44-4. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Azanidazole | Azanidazole. Alternative Names: Azanidazole. Grades: 95%. CAS No. 62973-76-6. Molecular formula: C10H10N6O2. Mole weight: 246.229. | |
| azanide, cyclohexanamine, platinum(+4) cation, trisulfate | azanide, cyclohexanamine, platinum(+4) cation, trisulfate. CAS No. 66900-70-7. Product ID: ACM66900707. Molecular formula: C12H30N4O12Pt2S3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Azanium, 2-octoxyethyl sulfate | Azanium, 2-octoxyethyl sulfate. CAS No. 52286-18-7. Pack Sizes: 1 kg. Product ID: CDC10-0402. Molecular formula: C10H25NO5S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Azanium, 2-octoxyethyl sulfate; CDC10-0402; 52286-18-7; C10H25NO5S; 52286-18-7. Purity: 0.98. |  |
| Azanium, dodecyl sulfate | Azanium, dodecyl sulfate. CAS No. 2235-54-3. Pack Sizes: 1 kg. Product ID: CDC10-0403. Molecular formula: C12H29NO4S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Azanium, dodecyl sulfate; CDC10-0403; 2235-54-3; C12H29NO4S; 218-793-9; MFCD00050675; 2235-54-3. Purity: 0.9999. Color: Light yellow. EC Number: 218-793-9. Physical State: Liquid. Storage: Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage. Boiling Point: 417.9°C at 760 mmHg. Density: 1.059 g/cm3. | |
| Azaperol | Metabolite of Azaperone (A802200), Sedative; tranquilizer. Group: Biochemicals. Alternative Names: Dihydroazaperone; α-(4-Fluorophenyl)-4-(2-pyridinyl)-1-piperazinebutanol. Grades: Highly Purified. CAS No. 2804-5-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Azaperone | Azaperone is an antagonist of dopamine D2 receptor (Dopamine D2 Receptor) and α-adrenergic receptor (AR). Azaperone reduces vasomotor tone, mean arterial pressure, hematocrit, hemoglobin concentration, and etorphine-induced duration; induces transient tachycardia followed by bradycardia, splenic uptake of red blood cells, and sedation; alters animal behaviors; and produces sedation with distinct onset and duration in foals. Azaperone is used for sedation and tranquilization in various animals to reduce stress and aggressive behaviors, and serves as a preanesthetic agent[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R-1929. CAS No. 1649-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B1470. | |
| Azaperone | Sedative; tranquilizer. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone; 4'-Fluoro-4- [4- (2-pyridyl) -1-piperazinyl] butyrophenone; Fluoperidol; NSC 170976; R-1929; Stresnil; Suicalm. Grades: Highly Purified. CAS No. 1649-18-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Azaperone | Azaperone is a pyridinylpiperazine and butyrophenone neuroleptic drug with sedative and antiemetic effects, which is used mainly as a tranquilizer in veterinary medicine. Alternative Names: NSC 170976; NSC170976; NSC-170976. Grades: >98%. CAS No. 1649-18-9. Molecular formula: C19H22FN3O. Mole weight: 327.4. | |
| Azaperone-d4 | Azaperone-d4. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone-d4; 4'-Fluoro-4- [4- (2-pyridyl) -1-piperazinyl] butyrophenone-d4; Fluoperidol-d4; NSC 170976-d4; R-1929-d4; Stresnil-d4; Suicalm-d4. Grades: Highly Purified. CAS No. 1173021-72-1. Pack Sizes: 5mg. Molecular Formula: C19H18D4FN3O, Molecular Weight: 331.42. US Biological Life Sciences. | Worldwide |
| Azapropazone dihydrate | Azapropazone dihydrate. Alternative Names: 1,2-Dihydro-3-dimethylamino-7-methyl-1,2-(propylmalonyl)-1,2,4-benzotriazine dihydrate; Prolixana; Azapropazon dihydrat; Apazone dihydrate; Tolyprin; Azapropazon dihydrat [German]; Azapropazone dihydrate; 1H-Pyrazolo(1,2-a)(1,2,4)benzotriazine-1,3(2H)-dione,5-(dimethylamino)-9-methyl-2-propyl-,dihydrate; 3-Dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine dihydrate. CAS No. 22304-30-9. Purity: 96%. Product ID: ACM22304309. Molecular formula: C16H24N4O4. Mole weight: 336.39. IUPAC Name: 5-(dimethylamino)-9-methyl-2-propylpyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione;dihydrate. Canonical SMILES: CCCC1C(=O)N2C3=C(C=CC(=C3)C)N=C(N2C1=O)N(C)C.O.O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azarbre | Azarbre (3,4- Diethyl-2,5-Dimethyl Cyclohex-2-en-1-one). CAS No. 68845-36-3. VIGON Item # 503202. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Azaribine | It is an antineoplastic agent. Uses: Dermatologic agents. Alternative Names: AZARIBINE;Triazure;2169-64-4;6-Azauridine 2',3',5'-triacetate;6-Azaribine;CB 304;Azaribinum;Azaribina;Triacetyl-6-azauridine;6-Azauridine triacetate;CB-304;NSC-67239;Azauridine triacetate;NSC 67239;K1U80DO9EB;MLS000069488;DTXSID1022635;TA-Azur;2-beta-D-Ribofuranosyl-as-triazine-3,5(2H,4H)-dione 2',3',5'-triacetate;1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-;2',3'. Grades: ≥95%. CAS No. 2169-64-4. Molecular formula: C17H20O6. Mole weight: 323.35. | |
| Azaserine | Azazerine (CI-337) is a competitive inhibitor of glutamine amidotransferase. Azaserine is an antibiotic, it shows antibacterial activities. Azazerine shows anti-tumor activities and it may also act as a tumor inducer. Azazerine can be used for the research of cancer and infection[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CI-337; O-Diazoacetyl-L-serine; P-165. CAS No. 115-02-6. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0919. | |
| Azaserine | It is produced by the strain of Streptomyces fragilis 04926. Azaserine is a naturally occurring serine derivative diazo compound with antineoplastic properties, Azaserine functions as a purine antagonist and glutamine analogue (glutamine amidotransferase inhibitor) that competitively inhibits pathways in which glutamine is metabolized. Uses: Antibiotics, antifungal; antibiotics, antineoplastic; antimetabolites; antimetabolites, antineoplastic; carcinogens; immunosuppressive agents. Alternative Names: diazoacetate (ester) L-Serine; diazoacetylserine; serine diazoacetate. Grades: 98%. CAS No. 115-02-6. Molecular formula: C5H7N3O4. Mole weight: 173.13. | |
| Azasetron-13C,D3 Hydrochloride | A 5-HT3 receptor antagonist. Used as an antiemetic. Group: Biochemicals. Alternative Names: N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-(methyl-13C,d3)-3-oxo-2H-1,4-benzoxazine-8-carboxamide Hydrochloride. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Azasetron-d3 hydrochloride | Azasetron-d3 hydrochloride. Alternative Names: N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-(methyl-d3)-3-oxo-2H-1,4-benzoxazine-8-carboxamide Hydrochloride. CAS No. 1216505-58-6. Purity: 96%. Product ID: ACM1216505586. Molecular formula: C17H18D3Cl2N3O3. Mole weight: 389.29. IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-3-oxo-4-(trideuteriomethyl)-1,4-benzoxazine-8-carboxamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azasetron hydrochloride | Azasetron hydrochloride. Alternative Names: Y-25130;Y-25130 HYDROCHLORIDE;N-1-AZABICYCLO[2.2.2]-OCT-3-YL-6-CHLORO-3,4-DIHYDRO-4-METHYL-3-OXO-2H-1,4-BENZOXAZINE-8-CARBOXAMIDE, HYDROCHLORIDE;n-1-azabicyclo[2.2.2]oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-2h-1,4-benzoxazine-8-carboxamide hydrochlor. CAS No. 141922-90-9. Product ID: ACM141922909. Molecular formula: C17H20ClN3O3.HCl. Mole weight: 386.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azasetron hydrochloride | Azasetron hydrochloride. Group: Biochemicals. Alternative Names: N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxamide hydrochloride. Grades: Highly Purified. CAS No. 123040-69-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H21Cl2N3O3. US Biological Life Sciences. | Worldwide |
| Azasetron Impurity 2 | Azasetron Impurity 2. Uses: For analytical and research use. Alternative Names: 6-chloro-4-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid. CAS No. 123040-79-9. Molecular formula: C10H8ClNO4. Mole weight: 241.63. Catalog: APB123040799. |  |
| Azatadine dimaleate | Azatadine dimaleate. Group: Biochemicals. Alternative Names: 6, 11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine; Azatadine Dimaleate. Grades: Highly Purified. CAS No. 3964-81-6,3978-86-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H22N2. US Biological Life Sciences. | Worldwide |
| Azatadine Dimaleate. | Antihistaminic. Group: Biochemicals. Alternative Names: 6, 11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine (2Z)-2-Butenedioate; 5- (4'-N-methyl piperidyl ide ne )-4-azo-10: 11-di hydrodibenzocyclohe ptene Dimaleate; Atoramin; Azatadine Maleate; Bonamid; Idulian; Optimine; Sch 10649; Trinalin; Zadine. Grades: Highly Purified. CAS No. 3978-86-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Azathioprine | Azathioprine. Group: Biochemicals. Grades: Purified. CAS No. 446-86-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Azathioprine | Azathioprine (BW 57-322) is an orally active immunosuppressive agent. Azathioprine can be converted in vivo to the active metabolite 6-mercaptopurine (6-MP). Azathioprine has myelosuppressive effects and induces apoptosis[1][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BW 57-322. CAS No. 446-86-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0256. | |
| Azathioprine-13C4 | Labeled Azathioprine. An immunosuppressive antimetabolite. Also active as disease modifying antirheumatic drug (DMARD). Group: Biochemicals. Alternative Names: 6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-purine-13C4; BW-57-322-13C4; NSC-39084-13C4; Azanin-13C4; Imuran-13C4; Imurek-13C4; Imurel-13C4; Zytrim-13C4. Grades: Highly Purified. CAS No. 1346600-71-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Azathioprine EP Impurity A | Azathioprine EP Impurity A. Uses: For analytical and research use. Alternative Names: 1-methyl-4-nitro-1H-imidazol-5-amine. Molecular formula: C4H6N4O2. Mole weight: 142.12. Catalog: APB02970. | |
| Azathioprine EP Impurity A | Azathioprine EP Impurity A. Uses: For analytical and research use. CAS No. 4531-54-8. Molecular formula: C4H6N4O2. Mole weight: 142.12. Catalog: APB4531548. | |
| Azathioprine EP Impurity B | Azathioprine EP Impurity B. Uses: For analytical and research use. Alternative Names: 7H-purine-6-thiol. Molecular formula: C5H4N4S. Mole weight: 152.18. Catalog: APB02969. | |
| Azathioprine EP Impurity B | Azathioprine EP Impurity B. Uses: For analytical and research use. CAS No. 157930-13-7. Molecular formula: C5H4N4S. Mole weight: 152.17. Catalog: APB157930137. | |
| Azathioprine EP Impurity C | Azathioprine EP Impurity C. Uses: For analytical and research use. CAS No. 4897-25-0. Molecular formula: C4H4ClN3O2. Mole weight: 161.54. Catalog: APB4897250. | |
| Azathioprine EP Impurity C | Azathioprine EP Impurity C. Uses: For analytical and research use. Alternative Names: 5-chloro-1-methyl-4-nitro-1H-imidazole. Molecular formula: C4H4ClN3O2. Mole weight: 161.55. Catalog: APB02967. | |
| Azathioprine EP Impurity D | Azathioprine EP Impurity D. Uses: For analytical and research use. Alternative Names: 1-methyl-4-nitro-1H-imidazole-5-thiol. Molecular formula: C4H5N3O2S. Mole weight: 159.17. Catalog: APB02968. | |
| Azathioprine EP Impurity D | Azathioprine EP Impurity D. Uses: For analytical and research use. CAS No. 6339-54-4. Molecular formula: C4H5N3O2S. Mole weight: 159.16. Catalog: APB6339544. | |
| Azathioprine EP Impurity E | Azathioprine EP Impurity E. Uses: For analytical and research use. CAS No. 73703-74-9. Molecular formula: C4H5N3O3. Mole weight: 143.1. Catalog: APB73703749. | |
| Azathioprine EP Impurity F | Azathioprine EP Impurity F. Uses: For analytical and research use. CAS No. 68-94-0. Molecular formula: C5H4N4O. Mole weight: 136.11. Catalog: APB68940. | |
| Azathioprine EP Impurity F | Azathioprine EP Impurity F. Uses: For analytical and research use. Alternative Names: 1H-purin-6(7H)-one. Molecular formula: C5H4N4O. Mole weight: 136.11. Catalog: APB02965. | |
| Azathioprine EP Impurity G | Azathioprine EP Impurity G. Uses: For analytical and research use. CAS No. 5581-52-2. Molecular formula: C9H8N8O2S. Mole weight: 292.28. Catalog: APB5581522. | |
| Azathioprine EP Impurity G | Azathioprine EP Impurity G. Uses: For analytical and research use. Alternative Names: 6-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-6,7-dihydro-1H-purin-2-amine. Molecular formula: C9H10N8O2S. Mole weight: 294.29. Catalog: APB02964. | |
| Azathioprine Impurity 10 | Azathioprine Impurity 10. Uses: For analytical and research use. CAS No. 15965-30-7. Molecular formula: C3H2Cl2N2. Mole weight: 136.96. Catalog: APB15965307. | |
| Azathioprine Impurity 15 | Azathioprine Impurity 15. Uses: For analytical and research use. CAS No. 304441-05-2. Molecular formula: C11H9N7O3S. Mole weight: 319.3. Catalog: APB304441052. | |
| Azathioprine Impurity 16 | Azathioprine Impurity 16. Uses: For analytical and research use. CAS No. 152529-79-8. Molecular formula: C14H14N4O5S. Mole weight: 350.35. Catalog: APB152529798. | |
| Azathioprine Impurity 17 | Azathioprine Impurity 17. Uses: For analytical and research use. CAS No. 5437-25-2. Molecular formula: C5H4N4S2. Mole weight: 184.24. Catalog: APB5437252. | |
| Azathioprine Impurity 19 | Azathioprine Impurity 19. Uses: For analytical and research use. Molecular formula: C5H3N5OS. Mole weight: 181.17. Catalog: APB06508. | |
| Azathioprine Impurity 20 | Azathioprine Impurity 20. Uses: For analytical and research use. Molecular formula: C10H6N8S. Mole weight: 270.27. Catalog: APB06507. | |
| Azathioprine Impurity 3 | Azathioprine Impurity 3. Uses: For analytical and research use. CAS No. 5167-18-0. Molecular formula: C6H6N4O. Mole weight: 150.14. Catalog: APB5167180. | |
| Azathioprine Impurity 4 | Azathioprine Impurity 4. Uses: For analytical and research use. CAS No. 30467-02-8. Molecular formula: C6H6N4O. Mole weight: 150.14. Catalog: APB30467028. | |
| Azathioprine Impurity 5 | Azathioprine Impurity 5. Uses: For analytical and research use. CAS No. 253453-91-7. Molecular formula: C4H5ClN2. Mole weight: 116.55. Catalog: APB253453917. | |
| Azathioprine Impurity 6 | Azathioprine Impurity 6. Uses: For analytical and research use. CAS No. 4897-21-6. Molecular formula: C4H5ClN2. Mole weight: 116.55. Catalog: APB4897216. | |
| Azathioprine Impurity 7 | Azathioprine Impurity 7. Uses: For analytical and research use. Alternative Names: 6-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-7H-purine. Molecular formula: C9H7N7O2S. Mole weight: 277.26. Catalog: APB02966. | |
| Azathioprine Impurity 7 | Azathioprine Impurity 7. Uses: For analytical and research use. CAS No. 1192-53-6. Molecular formula: C4H4Cl2N2. Mole weight: 150.99. Catalog: APB1192536. | |
| Azathioprine Impurity 8 | Azathioprine Impurity 8. Uses: For analytical and research use. CAS No. 873-25-6. Molecular formula: C4H3Cl3N2. Mole weight: 185.43. Catalog: APB873256. | |
| Azathioprine Impurity 9 | Azathioprine Impurity 9. Uses: For analytical and research use. CAS No. 872-49-1. Molecular formula: C4H5ClN2. Mole weight: 116.55. Catalog: APB872491. | |
| Azathioprine Related Compound A | Azathioprine Related Compound A. Uses: For analytical and research use. CAS No. 4531-54-8. Mole weight: 142.12. Catalog: AP4531548. | |
| Azathioprine Related Compound G | Azathioprine Related Compound G. Uses: For analytical and research use. CAS No. 5581-52-2. Mole weight: 292.28. EC Number: 226-977-5. Catalog: AP5581522. | |
| Azathioprine Sodium | Azathioprine Sodium is an immunosuppressive antimetabolite that functions as a prodrug of 6-mercaptopurine (6-MP). Administered in its sodium salt form to improve solubility, it is widely used in both organ transplantation and the treatment of autoimmune diseases. As an imidazoline derivative of 6-mercaptopurine, it interferes with purine nucleotide synthesis and lymphocyte proliferation. Applications: Azathioprine sodium is used as an immunosuppressive agent in organ transplantation (renal, hepatic, cardiac) for the prevention of allograft rejection, and in the management of autoimmune conditions including systemic lupus erythematosus (sle), rheumatoid arthritis, crohn's disease, and ulcerative colitis. Category: Active pharmaceutical ingredients. Synonyms: 1H-Purine, 6-((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-, sodium salt. CAS No. 55774-33-9. Product ID: API55774339. Molecular formula: C9H6N7NaO2S. Mole weight: 299.25. InChIKey: WISNYKIQFMKSDQ-UHFFFAOYSA-N. Appearance: Solid. |  |
| Azauracil olein amine salt | Azauracil olein amine salt. CAS No. 99400-75-6. Product ID: ACM99400756. Molecular formula: C18H37N.C3H3N3O2. Mole weight: 380.573. Alfa Chemistry - ISO 9001:32057 Certified. | |
| AzBTS | AzBTS. Uses: For analytical and research use. Alternative Names: 2,2'-Azinobis(3-ethylbenzothiazoline-6-sulfonic Acid Ammonium Salt). CAS No. 30931-67-0. Molecular formula: C18H24N6O6S4. Mole weight: 548.67. Purity: >98.0%(T)(HPLC). Catalog: APB30931670. | |
| AZD0022 | AZD0022 is a selective and orally active KRASG12D inhibitor. AZD0022 inhibits KRAS pathway suppression in the GP2D xenograft model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2958627-18-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-173637. | |
| AZD0095 | AZD0095 is a selective and orally active MCT4 inhibitor (IC50: 1.3 nM). AZD0095 effectively inhibits the tumor growth in NCI-H358 xenograft in combination with Cediranib (HY-10205)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2750001-23-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-148517. | |
| AZD0156 | AZD0156 is a potent, selective and orally active ATM inhibitor with an IC50 of 0.58 nM. AZD0156 inhibits the ATM-mediated signaling, prevents DNA damage checkpoint activation, disrupts DNA damage repair, and induces tumor cell apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1821428-35-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-100016. | |
| AZD0364 | AZD-0364 is a potent and selective ERK2 inhibitor, which has an IC50 value of 0.6 nM. AZD-0364 is measured in the A375 phospho-p90RSK assays with IC50s of 5.7 nM. AZD-0364 can inhibit the growth of a panel of cancer cell lines. The combination of Selumetinib and AZD-0364 ethanesulfonic acid results in a reduction in tumor growth. Alternative Names: AZD-0364; AZD 0364; tizaterkib. Grades: ≥98%. CAS No. 2097416-76-5. Molecular formula: C24H24F2N8O2. Mole weight: 494.50. | |
| AZD1080 | AZD1080 Inhibitor. Uses: Scientific use. Product Category: T1741. CAS No. 612487-72-6. |  |
| AZD1080 | AZD1080 is a potent and selective GSK3 inhibitor. AZD1080 inhibits recombinant human GSK3α and GSK3β with pKi (IC50) of 8.2 (6.9 nM) and 7.5 (31 nM), respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 612487-72-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13862. | |
| AZD1152-HQPA | Barasertib is a potent and highly selective inhibitor of AURKB with IC50 of 0.37 nM, acting via preventing the transfer of the phosphate group from the ATP molecule to AURKB substrates. The present study demonstrated for the first time, that AURKB inhibition interferes with early regeneration of SGs. Barasertib has been demonstrated that it is 3,700-fold greater selectivity than Aurora A. Alternative Names: INH 34; AZD1152-HQPA; AZD2811. Grades: ≥98%. CAS No. 722544-51-6. Molecular formula: C26H30FN7O3. Mole weight: 507.56. | |
| AZD1152, TFA Salt | An Aurora kinase inhibitor, used to treat patients with advanced solid tumors. Group: Biochemicals. Alternative Names: 3-[[7-[3-[Ethyl[2- (phosphonooxy) ethyl]amino]propoxy]-4-quinazolinyl]amino]-N- (3-fluorophenyl) -1H-pyrazole-5-acetamide Trifluoroacetic Acid Salt; Barasertib Trifluoroacetic Acid Salt; AZD-1152 Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 957881-03-7. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??FN?O?P; x(C ?HF?O?), Molecular Weight: 587.54. US Biological Life Sciences. | Worldwide |
| AZD1208 | AZD1208 is an orally bioavailable, highly selective PIM kinases inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1204144-28-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-15604. | |
Our database is helping our users find suppliers everyday.
