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| Product | Description | |
|---|---|---|
| Ixazomib Impurity 3 | Ixazomib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(2,5-dichlorobenzamido)acetamido)acetic acid. Molecular Formula: C11H10Cl2N2O4. Mole Weight: 305.11. Catalog: APB02178. |  |
| Ixazomib Impurity 30 | Ixazomib Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2,2'-(2-(3-methyl-1-(2,3,5-trichlorobenzamido)butyl)-5-oxo-1,3,2-dioxaborolane-4,4-diyl)diacetic acid. Molecular Formula: C18H19BCl3NO8. Mole Weight: 494.52. Catalog: APB02171. | |
| Ixazomib Impurity 31 | Ixazomib Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R) - (3-methyl-1- (2- (2, 4, 5-trichlorobenzamido) acetamido) butyl) boronic acid. Molecular Formula: C14H18BCl3N2O4. Mole Weight: 395.47. Catalog: APB02169. | |
| Ixazomib Impurity 32 | Ixazomib Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2,2'-(2-(3-methyl-1-(2-(2,4,5-trichlorobenzamido)acetamido)butyl)-5-oxo-1,3,2-dioxaborolane-4,4-diyl)diacetic acid. Molecular Formula: C20H22BCl3N2O9. Mole Weight: 551.57. Catalog: APB02170. | |
| Ixazomib Impurity 33 | Ixazomib Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,4,5-trichlorobenzamido)acetic acid. Molecular Formula: C9H6Cl3NO3. Mole Weight: 282.51. Catalog: APB02166. | |
| Ixazomib Impurity 34 | Ixazomib Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2,2'-(2-(3-methyl-1-(2,4,5-trichlorobenzamido)butyl)-5-oxo-1,3,2-dioxaborolane-4,4-diyl)diacetic acid. Molecular Formula: C18H19BCl3NO8. Mole Weight: 494.52. Catalog: APB02168. | |
| Ixazomib Impurity 39 | Ixazomib Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,5-dichloro-N-(2-(isopentylamino)-2-oxoethyl)benzamide. Molecular Formula: C14H18Cl2N2O2. Mole Weight: 317.21. Catalog: APB02167. | |
| Ixazomib Impurity 4 | Ixazomib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2,5-dichloro-N-(2-((1-hydroxy-3-methylbutyl)amino)-2-oxoethyl)benzamide. Molecular Formula: C14H18Cl2N2O3. Mole Weight: 333.21. Catalog: APB02177. | |
| Ixazomib Impurity 44 | Ixazomib Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4,5-trichloro-N-(2-(((R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)amino)-2-oxoethyl)benzamide. Molecular Formula: C24H32BCl3N2O4. Mole Weight: 528.15. Catalog: APB01507. | |
| Ixazomib Impurity 5 | Ixazomib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2,5-dichloro-N-(2-((1-hydroxy-3-methylbutyl)amino)-2-oxoethyl)benzamide. Molecular Formula: C14H18Cl2N2O3. Mole Weight: 333.21. Catalog: APB02179. | |
| Ixazomib Impurity 6 | Ixazomib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2,5-dichloro-N-(2-((1-hydroperoxy-3-methylbutyl)amino)-2-oxoethyl)benzamide. Molecular Formula: C14H18Cl2N2O4. Mole Weight: 349.21. Catalog: APB02176. | |
| Ixazomib Impurity 64 | Ixazomib Impurity 64. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)boronic acid. Molecular Formula: C14H19BCl2N2O4. Mole Weight: 360.08. Catalog: APB02165. | |
| Ixazomib Impurity 65 | Ixazomib Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2,2'-(2-(1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)-5-oxo-1,3,2-dioxaborolane-4,4-diyl)diacetic acid. Molecular Formula: C20H23BCl2N2O9. Mole Weight: 517.12. Catalog: APB02164. | |
| Ixazomib Impurity 66 | Ixazomib Impurity 66. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-(1-(2,5-dichlorobenzamido)-3-methylbutyl)boronic acid. CAS No. 2806031-79-6. Molecular Formula: C12H16BCl2NO3. Mole Weight: 303.06. Catalog: APB2806031796. | |
| Ixazomib Impurity 67 | Ixazomib Impurity 67. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,5-dichlorobenzamido)acetic acid. CAS No. 667403-46-5. Molecular Formula: C9H7Cl2NO3. Mole Weight: 246.98. Catalog: APB667403465. | |
| Ixazomib Impurity 68 | Ixazomib Impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R) - (1- (2- (2- (2, 5-dichlorobenzamido) acetamido) acetamido) -3-methylbutyl) boronic acid. Molecular Formula: C16H22BCl2N3O5. Mole Weight: 417.10. Catalog: APB02163. | |
| Ixazomib Impurity 69 | Ixazomib Impurity 69. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R) -2, 2'- (2- (1- (2- (2- (2, 5-dichlorobenzamido) acetamido) acetamido) -3-methylbutyl) -5-oxo-1, 3, 2-dioxaborolane-4, 4-diyl) diacetic acid. Molecular Formula: C22H26BCl2N3O10. Mole Weight: 573.11. Catalog: APB02162. | |
| Ixazomib Impurity 70 | Ixazomib Impurity 70. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2,2'-(2-(3-methyl-1-(2-(2,3,5-trichlorobenzamido)acetamido)butyl)-5-oxo-1,3,2-dioxaborolane-4,4-diyl)diacetic acid. Molecular Formula: C20H22BCl3N2O9. Mole Weight: 550.05. Catalog: APB02161. | |
| Ixazomib Impurity 9 | Ixazomib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092351-67-1. Molecular Formula: C16H16N6O. Mole Weight: 308.35. Catalog: APB1092351671. | |
| ixekizumab | Ixekizumab is a humanized monoclonal antibody that inhibits interleukin 17A (IL-17A). It was approved by FDA for the treatment of moderate to severe plaque psoriasis in adult patients. Uses: The treatment of plaque psoriasis. Synonyms: LY2439821; Taltz. Grades: ≥98%. CAS No. 1143503-69-8. Molecular formula: C6492H10012N1728O2028S46. Mole weight: 146200. |  |
| Ixekizumab | Ixekizumab (LY2439821) is a humanized IgG4 monoclonal antibody that selectively binds and neutralizes interleukin IL-17A ( K D <3 pM). Ixekizumab directly blocks IL-17A binding to IL-17RA (IL-17A receptor) but does not bind to other IL-17 family members. Ixekizumab is used for the research of moderate-to-severe plaque psoriasis [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LY2439821. CAS No. 1143503-69-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9924. |  |
| Ixoroside | Ixoroside is an intriguing biomedical compound used for studying malignant tumors, spanning from the intricate lung to the formidable breast and pancreatic neoplasms. Synonyms: (1S,4aS,7S,7aS)-1-(b-D-Glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methylcyclopenta[c]pyran-4-carboxaldehyde. CAS No. 58514-30-0. Molecular formula: C16H24O9. Mole weight: 360.36. | |
| Ixosin | Ixosin is an antibacterial peptide isolated from Ixodes sinensis (Hard tick). It has activity against gram-negative bacteria and fungi. Synonyms: Gly-Leu-His-Lys-Val-Met-Arg-Glu-Val-Leu-Gly-Tyr-Glu-Arg-Asn-Ser-Tyr-Lys-Lys-Phe-Phe-Leu-Arg. Grades: 96.7%. Molecular formula: C132H208N38O32S. Mole weight: 2871.4. | |
| Ixosin-B | Ixosin-B is an antibacterial peptide isolated from Ixodes sinensis (Hard tick). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ixosin-B-amide; Gln-Leu-Lys-Val-Asp-Leu-Trp-Gly-Thr-Arg-Ser-Gly-Ile-Gln-Pro-Glu-Gln-His-Ser-Ser-Gly-Lys-Ser-Asp-Val-Arg-Arg-Trp-Arg-Ser-Arg-Tyr-NH2. Grades: 97.2%. Molecular formula: C165H263N57O48. Mole weight: 3813.2. | |
| I-XW-053 | I-XW-053 is an inhibitor of HIV-1 capsid protein that can suppress the replication of HIV-189BZ167 with an IC 50 value of 164.2 μM. I-XW-053 exhibits antiviral activity and can block the interface between capsid protein (CA) N-terminal domains (NTD-NTD interface) with micromolar affinity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5496-35-5. Pack Sizes: 10 mM * 1 mL; 250 mg; 1 g; 5 g. Product ID: HY-103078. | |
| Izonsteride | Izonsteride, a benzothiazolyl derivative, has been found to be a cholestenone 5-alpha reductase inhibitor that was once studied in prostate cancer and probably be useful against androgenic alopecia and benign prostatic hyperplasia. Synonyms: Izonsteride; LY-320236; LY 320236; LY320236; UNII-A5E8C36F34.; (4AR,10BR)-8-[(4-ETHYL-1,3-BENZOTHIAZOL-2-YL)SULFANYL]-4,10B-DIMETHYL-1H,2H,3H,4H,4AH,5H,6H,10BH-BENZO[F]QUINOLIN-3-ONE. Grades: 98%. CAS No. 176975-26-1. Molecular formula: C24H26N2OS2. Mole weight: 422.62. | |
| Izumenolide | It is produced by the strain of Micromonospora chalcea subsp. izumensis. Izumenolide inhibited some β-lactamases, and the IC50 concentration of TEM-2 β-lactamase was 0.01 μg/mL. Synonyms: EM-4615-A; Oxacyclotriacont-3-en-2-one, 16,18-bis(sulfooxy)-30-(2-(sulfooxy)-9-undecenyl)-. CAS No. 76265-39-9. Molecular formula: C40H74O14S3. Mole weight: 875.20. | |
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