Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Taurine | Taurine is an organic acid found in animal tissues and is a major constituent of bile. Taurine has many biological roles such as conjugation of bile acids, antioxidation, osmoregulation, membrane stabilization and modulation of calcium signaling. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aminoethanesulfonic acid. Appearance: Solid. CAS No. 107-35-7. Molecular formula: C2H7NO3S. Mole weight: 125.15. Purity: 0.98. IUPACName: 2-Aminoethanesulfonic acid. Canonical SMILES: C(CS(=O)(=O)O)N. Density: 1.00 g/mL at 20 °C. ECNumber: 203-483-8. Product ID: ACM107357. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Taxifolin | Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R-trans)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopyrone. Product Category: Inhibitors. Appearance: Light-yellow powder. CAS No. 480-18-2. Molecular formula: C15H12O7. Mole weight: 304.25. Purity: 0.98. IUPACName: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one. Canonical SMILES: C1=CC(=C(C=C1[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O. Density: 1.33 g/ml. Product ID: ACM480182. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-Taxifolin | (±)-Taxifolin ((±)-Dihydroquercetin) is the racemate of Taxifolin. Taxifolin exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 24198-97-8. Molecular formula: C15H12O7. Mole weight: 304.25. Canonical SMILES: O=C1[C@H](O)[C@@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13. Product ID: ACM24198978-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tazarotene | Tazarotene (marketed as Tazorac, Avage, Zorac, and Fabior) is a third-generation prescription topical retinoid sold as a cream, gel, or foam. Tazarotene is a member of the acetylenic class of retinoids. This medication is approved for treatment of psoriasis, acne, and sun damaged skin (photodamage). It is commonly sold in two concentrations: 0.05% and 0.1%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tazarotene;ethyl 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate;ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 118292-40-3. Molecular formula: C21H21NO2S. Mole weight: 351.46. Density: 1.22 g/cm³. Product ID: ACM118292403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tazobactam sodium | Tazobactam sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 2β-<(1,2,3-triazol-1-yl)methyl>-2α-methylpenam-3α-carboxylate 1,1-dioxide. Product Category: Promotional Products. Appearance: solid. CAS No. 89785-84-2. Molecular formula: C10H12N4NaO5S. Mole weight: 323.28. Purity: 95+%. Product ID: ACM89785842. Alfa Chemistry ISO 9001:2015 Certified. | |
| TBAJ-587 | TBAJ-587 is a potent anti-tuberculosis agent. TBAJ-587 inhibits M.tb strain H37Rv growth with MIC90s of 0.006 and <0.02 μg/mL in MABA and LORA assay, respectively. BAJ-587 has more potent activity against M. tuberculosis and better efficacy in animal models of TB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TBAJ-587; TBAJ 587; TBAJ587. Product Category: Others. Appearance: Solid powder. CAS No. 2252316-16-6. Molecular formula: C30H33BrFN3O5. Mole weight: 614.51. Purity:>98%. IUPACName: (1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2-fluoro-3-methoxyphenyl)butan-2-ol. Canonical SMILES: COC1=C(F)C([C@H](C2=CC3=CC(Br)=CC=C3N=C2OC)[C@](O)(C4=CC(OC)=NC(OC)=C4)CCN(C)C)=CC=C1. Product ID: ACM2252316166. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Boc-Aminoxy-PEG3-amine | t-Boc-Aminoxy-PEG3-amine. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1235514-18-7. Molecular formula: C13H28N2O6. Mole weight: 308.37. Purity: 95%+. Product ID: ACM1235514187. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-boc-N-amido-PEG10-amine | t-boc-N-amido-PEG10-amine. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 890091-43-7. Molecular formula: C25H52N2O11. Mole weight: 556.69. Purity: 95%+. Product ID: ACM890091437-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1347704-59-9. | |
| t-boc-N-amido-PEG11-amine | t-boc-N-amido-PEG11-amine. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 1347704-59-9. Molecular formula: C27H56N2O12. Mole weight: 600.74. Purity: 95%+. Product ID: ACM1347704599. Alfa Chemistry ISO 9001:2015 Certified. Categories: 890091-42-6. | |
| t-boc-N-amido-PEG2-amine | t-boc-N-amido-PEG2-amine. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 127828-22-2. Molecular formula: C9H20N2O3. Mole weight: 204.27. Purity: 95%+. Product ID: ACM127828222. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate. | |
| t-Boc-N-Amido-PEG3-azide | t-Boc-N-Amido-PEG3-azide. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 950683-55-3. Molecular formula: C11H22N4O4. Mole weight: 274.32. Purity: 95%+. Product ID: ACM950683553. Alfa Chemistry ISO 9001:2015 Certified. Categories: 642091-68-7. | |
| t-Boc-N-amido-PEG4-CH2COOH | t-Boc-N-amido-PEG4-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 876345-13-0. Molecular formula: C15H29NO8. Mole weight: 351.39. Purity: 95%+. Product ID: ACM876345130. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Boc-N-amido-PEG5-azide | t-Boc-N-amido-PEG5-azide. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 940951-99-5. Molecular formula: C15H30N4O6. Mole weight: 362.42. Purity: 95%+. Product ID: ACM940951995. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Boc-N-amido-PEG5-MS | t-Boc-N-amido-PEG5-MS. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 2128735-28-2. Molecular formula: C16H33NO9S. Mole weight: 415.5. Purity: 95%+. Product ID: ACM2128735282. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Boc-N-amido-PEG6-acid | t-Boc-N-amido-PEG6-acid. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 1347750-78-0. Molecular formula: C18H35NO9. Mole weight: 409.47. Purity: 95%+. Product ID: ACM1347750780. Alfa Chemistry ISO 9001:2015 Certified. Categories: 882847-13-4. | |
| t-Boc-N-amido-PEG7-acid | t-Boc-N-amido-PEG7-acid. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 882847-13-4. Molecular formula: C20H39NO10. Mole weight: 453.52. Purity: 95%+. Product ID: ACM882847134. Alfa Chemistry ISO 9001:2015 Certified. | |
| TBTA, Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl] amine | TBTA is a chemical compound that is also known as tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine. It is a highly effective ligand that is used in copper-catalyzed azide-alkyne cycloaddition (CuAAC) reactions. This compound was first introduced in 2006 by Himo et al. as a novel ligand for the CuAAC reaction. Since then, TBTA has been extensively used in a wide range of scientific applications, from drug discovery to material science. Uses: Tbta has many applications in scientific experiments, including drug discovery, bioconjugation, materials science, and nanotechnology. in drug discovery, tbta is used to synthesize new drug candidates by coupling small molecules to larger molecules. in bioconjugation, tbta is used to attach biomolecules to surfaces or other biomolecules. in materials science and nanotechnology, tbta is used to synthesize nanomaterials and to modify their surfaces. Additional or Alternative Names: Tris(benzyltriazolylmethyl)amine, tris-benzyltriazolylmethylamine, Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, TBTA. Product Category: Amino Acids. CAS No. 510758-28-8. Molecular formula: C30H30N10. Mole weight: 530.6. Purity: Peak Area by HPLC ≥95%. IUPACName: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine. Canonical SMILES: C1=CC=C(C=C1)CN2C=C(N=N2)CN(CC3=CN(N=N3)CC4=CC=CC=C4)CC5=CN(N=N5)CC6=CC=CC=C6. Density: 1.3±0.1 g/cm3. Produ | |
| tBuBrettPhos | tBuBrettPhos. Uses: Ligand used in the pd-catalyzed conversion of aryl and vinyl triflates to bromides and chlorides. ligand used in the pd-catalyzed o-arylation of ethyl acetohydroximates. ligand used in the pd-catalyzed conversion of aryl chlorides, triflates, and nonaflates to nitroaromatics. ligand used in the pd-catalyzed cross-coupling of amides and aryl mesylates. Additional or Alternative Names: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane; Di(tert-butyl)(2 inverted exclamation mark ,4 inverted exclamation mark ,6 inverted exclamation mark -triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine; ZINC71773515; REWLCYPYZCHYSS-UHFFFAOYSA-N; di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphane; 2-(Di-t-butylphosphino)-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% t-butylbrettphos; tBuBrettPhos, 97%; t-BuBrett-Phos; T-BUTYLBRETTPHOS; CS-W011518. Product Category: Organic Phosphine Compounds. CAS No. 1160861-53-9. Molecular formula: C31H49O2P. Mole weight: 484.705g/mol. IUPACName: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C(C)(C)C)C(C)(C)C)OC)OC)C(C)C. Product ID: ACM1160861539. Alfa Chemistry ISO 9001:2015 Certified. Categories: Di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine. | |
| t-BuDavePhos | t-BuDavePhos. Uses: Useful ligand for pd-catalyzed carbon-oxygen bond forming reactions. ligand used selective pd-catalyzed arylation of ammonia. application to the synthesis of dibenzodiazepines. ligand used for selective pd-catalyzed silylation of aryl chlorides. ligand used for pd(0)-catalyzed direct dehydrative coupling of terminal alkynes with allylic alcohols to access 1,4-enynes. Additional or Alternative Names: 2 inverted exclamation marka-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine; SCHEMBL238097; t-BuDavePhos, 97%; 2-di(tert-butyl)phosphino-2'-(N,N-dimethylamino)biphenyl; AB0005790; J3.548.578C; MFCD03426986; tBuDavePhos; [2'-(DI-TERT-BUTYL-PHOSPHANYL)-BIPHENYL-2-YL]-DIMETHYL-AMINE; SC-73179. Product Category: Organic Phosphine Compounds. CAS No. 224311-49-3. Molecular formula: C22H32NP. Mole weight: 341.479g/mol. IUPACName: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline. Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2N(C)C)C(C)(C)C. Product ID: ACM224311493. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl. | |
| t-Butyl 2-[4-(diphenylsulfonium)naphthoxy]acetate,triflate salt | t-Butyl 2-[4-(diphenylsulfonium)naphthoxy]acetate,triflate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYL 2-[4-(DIPHENYLSULFONIUM)NAPHTHOXY]ACETATE, TRIFLATE SALT;T-BUTYL 2-[4-(DIPHENYLSULPHONIUM)NAPHTOXY] ACETATE, TRIFLATE SALT;(TERT-BUTOXYLCARBONYLMETHOXYNAPHTHYL) DI;{4-[2-(1,1-Dimethylethoxy)-2-oxoethoxy]-1-naphthalenyl}-diphenylsulfoniumtrifluorom. Product Category: Polymer/Macromolecule. CAS No. 255056-48-5. Molecular formula: C29H27F3O6S2. Mole weight: 592.65. Product ID: ACM255056485. Alfa Chemistry ISO 9001:2015 Certified. | |
| T-Butylaminopropyltrimethoxysilane | T-Butylaminopropyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanamine,N-(1,1-dimethylethyl)-3-(trimethoxysilyl); T-BUTYLAMINOPROPYLTRIMETHOXYSILANE; N-(t-butyl)-aminopropyltrimethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 174219-86-4. Molecular formula: C10H25NO3Si. Mole weight: 235.4 g/mol. Purity: 95%+. IUPACName: 2-methyl-N-(3-trimethoxysilylpropyl)propan-2-amine. Canonical SMILES: CC(C)(C)NCCC[Si](OC)(OC)OC. Density: 0.924 g/cm³. Product ID: ACM174219864. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-butyl ester-PEG1-acid | t-butyl ester-PEG1-acid. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 2086688-99-3. Molecular formula: C12H22O6. Mole weight: 262.3. Purity: 95%+. Product ID: ACM2086688993. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butylgermane | t-Butylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYLGERMANE;TERT-BUTYLGERMANE. Product Category: Organic Germanium. CAS No. 149540-54-5. Molecular formula: C4H10Ge. Mole weight: 130.76. Density: 0,97 g/cm3. Product ID: ACM149540545. Alfa Chemistry ISO 9001:2015 Certified. | |
| tBuXPhos Pd G1 | tBuXPhos Pd G1. Uses: Catalyst for cross-coupling reactions of electron-deficient anilines with aryl chlorides. catalyst for rapid c-n bond-forming process at low catalyst loading. catalyst for c-n cross-coupling reactions, at or below room temperature. efficient pd-catalyzed amination reactions for heterocycle functionization. Additional or Alternative Names: Chloropalladium(1+);ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine. Product Category: Palladium series catalysts. Appearance: Powder. CAS No. 1142811-12-8. Molecular formula: C37H55ClNPPd. Mole weight: 686.7. Purity: 0.98. IUPACName: chloropalladium(1+);ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C.C1=CC=C([C-]=C1)CCN.Cl[Pd+]. Product ID: ACM1142811128-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| tBuXPhos Pd G3 | tBuXPhos Pd G3. Uses: Mild palladium-catalyzed cyanation of (hetero)aryl halides and triflates in aqueous media. Additional or Alternative Names: TBuXPhos-Pd-G3. Appearance: Yellow solid. CAS No. 1447963-75-8. Molecular formula: C42H59NO3PPdS. Mole weight: 795.4. Purity: 0.98. Product ID: ACM1447963758. Alfa Chemistry ISO 9001:2015 Certified. | |
| TC-AQP1-1 | TC-AQP1-1 is an aquaporin 1 (AQP1) channel blocker. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-AQP1-1. Product Category: Others. Appearance: Solid powder. CAS No. 37710-81-9. Molecular formula: C12H10O4. Mole weight: 218.21. Purity: >98%. IUPACName: 3,3'-(1,3-Phenylene)bis(2-propenoic acid). Canonical SMILES: O=C(O)/C=C/C1=CC=CC(/C=C/C(O)=O)=C1. Product ID: ACM37710819. Alfa Chemistry ISO 9001:2015 Certified. | |
| TCBPA | TCBPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(Diphenylmethylene)bis(N,N-diphenylaniline). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1459723-98-8. Molecular formula: C49H38N2. Mole weight: 654.84 g/mol. Product ID: ACM1459723988. Alfa Chemistry ISO 9001:2015 Certified. Categories: TC-PAM. | |
| TCF-1 | TCF-1. Uses: Designed for use in research and industrial production. Purity: 0.95. Product ID: ACMA00064460. Alfa Chemistry ISO 9001:2015 Certified. | |
| TCO-PEG3-FITC | A FITC probe functionalized with a TCO moiety for tetrazine-TCO ligation and a PEG3 spacer. Uses: For industrial and laboratory use. Product Category: Other Fluorescent Dyes. Appearance: Orange solid. Molecular formula: C38H43N3O10S. Mole weight: 733.83 g/mol. Purity: 0.95. Product ID: DYE-FLU-0102. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tcpobop | TCPOBOP is a constitutive androstane receptor (CAR) agonist that induces robust hepatocyte proliferation and hepatomegaly without any liver injury or tissue loss. TCPOBOP attenuates Fas-induced murine liver injury by altering Bcl-2 proteins. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 76150-91-9. Molecular formula: C16H8Cl4N2O2. Mole weight: 402.06. Purity: 0.9807. Product ID: ACM76150919. Alfa Chemistry ISO 9001:2015 Certified. | |
| TCS-2210 | TCS 2210 is a small molecule inducer of neuronal differentiation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TCS-2210; TCS 2210; TCS2210. Product Category: Others. Appearance: To be determined. CAS No. 1201916-31-5. Molecular formula: C18H17N3O3. Mole weight: 323.35. Purity: >98%. IUPACName: 1,2-dihydro-N-hydroxy-2-oxo-3-(3-phenylpropyl)-6-quinoxalinecarboxamide. Canonical SMILES: O=C(C1=CC2=C(NC(C(CCCC3=CC=CC=C3)=N2)=O)C=C1)NO. Product ID: ACM1201916315. Alfa Chemistry ISO 9001:2015 Certified. | |
| TCS PIM-1 1 | TCS PIM-1 1 is an ATP-competitive Pim-1 kinase inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TCS PIM-1 1; SC204330; SC-204330; SC 204330. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 491871-58-0. Molecular formula: C18H11BrN2O2. Mole weight: 367.2. Purity: >98%. IUPACName: 3-Cyano-4-phenyl-6-(3-bromo-6-hydroxy)phenyl-2(1H)-pyridone. Canonical SMILES: O=C1C(C#N)=C(C2=CC=CC=C2)C=C(C3=C(O)C=CC(Br)=C3)N1. Product ID: ACM491871580. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile. | |
| TCz1 | TCz1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Bis(carbazol-9-yl)-9-(2-ethyl-hexyl)-9H -carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1021423-90-4. Molecular formula: C44H39N3. Mole weight: 609.8 g/mol. Product ID: ACM1021423904. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tczew. | |
| TCzCN | TCzCN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(3''-(Carbazol-9-yl)-[1,1',3',1''-terphenyl]-3-yl)-carbazole-3-carbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2171511-08-1. Molecular formula: C43H27N3. Mole weight: 585.69 g/mol. Product ID: ACM2171511081. Alfa Chemistry ISO 9001:2015 Certified. Categories: TCC Northeast Campus. | |
| TCzTrz | TCzTrz. Uses: Designed for use in research and industrial production. Product Category: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1808158-40-8. Product ID: ACM1808158408. Alfa Chemistry ISO 9001:2015 Certified. | |
| TD52 | TD52 is an erlotinib derivative. TD52 is a putative inhibitor of CIP2A that exhibits potent antitumor efficacy on HCC and TNBC cells. TD52 induces apoptosis through downregulation of CIP2A (Cancerous inhibitor of protein phosphatase 2A) in HCC, NSCLC and TNBC cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TD52; TD-52; TD 52; erlotinib derivative; erlotinib analogue. Product Category: Inhibitors. Appearance: To be determined. CAS No. 1798328-24-1. Molecular formula: C24H16N4. Mole weight: 360.42. Purity: >98%. IUPACName: N2,N3-bis(3-ethynylphenyl)quinoxaline-2,3-diamine. Canonical SMILES: C#CC1=CC=CC(NC2=NC3=CC=CC=C3N=C2NC4=CC=CC(C#C)=C4)=C1. Product ID: ACM1798328241. Alfa Chemistry ISO 9001:2015 Certified. Categories: TD-2. | |
| t-DABNA | t-DABNA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,12-di-tert-butyl-5,9-bis(4-(tert-butyl)phenyl)-5,9-dihydro-5,9-diaza-13b-boranaphtho[3,2,1-de]anthracene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1802003-07-1. Molecular formula: C46H53BN2. Mole weight: 644.74 g/mol. Product ID: ACM1802003071. Alfa Chemistry ISO 9001:2015 Certified. Categories: AT&T d/b/a names. | |
| TDBA-Ac | TDBA-Ac. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(2,12-Di-tert-butyl-5,9-dioxa-13b-boranaphtho[3,2,1-de]anthracen-7-yl)-9,9-dimethyl-9,10-dihydroacridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2378498-82-7. Molecular formula: C41H40BNO2. Mole weight: 589.57 g/mol. Product ID: ACM2378498827. Alfa Chemistry ISO 9001:2015 Certified. Categories: Toba Achakzai. | |
| tDPA-DtCzB | tDPA-DtCzB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4',4'-di-tert-butyldiphenylamine)-2,6-bis(9H-carbazol-9-yl) boron. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2760492-67-7. Molecular formula: C66H74BN3. Mole weight: 920.12 g/mol. Product ID: ACM2760492677. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tea tree oil | Tea tree oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Melasol. Appearance: light yellow liquid. CAS No. 68647-73-4. Mole weight: 0. Purity: 0.96. Density: 0.878 g/mL at 25 °C(lit.). Product ID: ACM68647734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Teclozan | Teclozan, also known as WIN 13146, is an antiprotozoal agent. It is a dichloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teclozan; Falmonox; Teclosine; Teclozine; NSC 107433; Teclosan; Teclosine; Win 13146; Win-13146; Win13146; Win-AM 13146. Product Category: Others. Appearance: Solid powder. CAS No. 5560-78-1. Molecular formula: C20H28Cl4N2O4. Mole weight: 502.25. Purity: >98%. IUPACName: Acetamide, N,N'-(1,4-phenylenebis(methylene))bis(2,2-dichloro-N-(2-ethoxyethyl)-. Canonical SMILES: O=C(N(CC1=CC=C(CN(CCOCC)C(C(Cl)Cl)=O)C=C1)CCOCC)C(Cl)Cl. Product ID: ACM5560781. Alfa Chemistry ISO 9001:2015 Certified. | |
| TEG | TEG. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fac-Tris(2-(3-p-xylyl)phenyl)pyridine iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1338784-40-9. Molecular formula: C57H48IrN3. Mole weight: 967.3 g/mol. Product ID: ACM1338784409. Alfa Chemistry ISO 9001:2015 Certified. | |
| Teicoplanin | Teicoplanin is a glycopeptide antibiotic used in the prophylaxis and treatment of serious infections caused by Gram-positive bacteria, including Methicillin-resistant Staphylococcus aureus and Enterococcus faecalis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TEICOPLANIN;8327a;antibiotic8327a;teichomycin;Teocoplanin ;Telicoplanin;TEICOPLANIN, JP;TeicoplaninSodium. Product Category: Inhibitors. CAS No. 61036-62-2. Molecular formula: C78H77Cl2N8O32R. Mole weight: 1709.39. Purity: ≥98.0%. Product ID: ACM61036622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Telacebec free base | Telacebec, also known as Q-203, is an antituberculosis agent and a potent inhibitor of mycobacterium tuberculosis protein potentially for the treatment of tuberculosis. Telacebec targets Mycobacterium tuberculosis cellular energy production through inhibition of the mycobacterial cytochrome bc1 complex. Q203 inhibited the growth of MDR and XDR M. tuberculosis clinical isolates in culture broth medium in the low nanomolar range and was efficacious in a mouse model of tuberculosis at a dose less than 1 mg per kg body weight, which highlights the potency of this compound. In addition, Q203 displays pharmacokinetic and safety profiles compatible with once-daily dosing. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Telacebec free base; Q-203 free base; Q 203; Q203. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1334719-95-7. Molecular formula: C29H28ClF3N4O2. Mole weight: 557.01. Purity: >98%. IUPACName: 6-chloro-2-ethyl-N-(4-(4-(4-(trifluoromethoxy)phenyl)piperidin-1-yl)benzyl)imidazo[1,2-a]pyridine-3-carboxamide. Canonical SMILES: O=C(C1=C(CC)N=C2C=CC(Cl)=CN21)NCC3=CC=C(N4CCC(C5=CC=C(OC(F)(F)F)C=C5)CC4)C=C3. Product ID: ACM1334719957. Alfa Chemistry ISO 9001:2015 Certified. | |
| Telluracyclopentadiene | Telluracyclopentadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tellurophene. Appearance: Solid. CAS No. 288-08-4. Molecular formula: C4H4Te. Mole weight: 179.67. Purity: 0.95. Product ID: ACM288084. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tellurium Nanofoil | Tellurium Nanofoil. Uses: Designed for use in research and industrial production. Product Category: Inorganic Nanomaterials. Appearance: Solid. CAS No. 13494-80-9. Molecular formula: Te. Purity: 99.9%, 99.99%, 99.999%. Density: 6.24 g/cm³ (20 °C). ECNumber: 236-813-4. Product ID: ACM13494809-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tellurium Nanoparticle Dispersion | Tellurium Nanoparticle Dispersion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tellurium nanopowder suspension, aqueous Tellurium nanoparticle solution, Tellurium nanofluid. Product Category: Inorganic Nanomaterials. Appearance: Black. CAS No. 13494-80-9. Molecular formula: Te. Mole weight: 127.6. Purity: 99%, 99.9%, 99.99%, 99.999%. ECNumber: 236-813-4. Product ID: ACM13494809-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| TELLURIUM NITRATE | TELLURIUM NITRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tellurium(4+);tetranitrate. Appearance: Solid. CAS No. 64535-94-0. Molecular formula: N4O12Te. Mole weight: 375.62. Purity: 0.95. Product ID: ACM64535940. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tellurium tetrabromide | Tellurium tetrabromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TELLURIUM BROMIDE;TELLURIUM (IV) BROMIDE;TELLURIUM TETRABROMIDE;(beta-4)-telluriumbromide(tebr4;Tellurium(IV) bromide (99.9%-Te);TelluriumIVbromidemeshpowder;TELLURIUM TETRABROMIDEANHYDROUSBEAD&;TELLURIUM TETRABROMIDE99%. Product Category: Micro/NanoElectronics. CAS No. 10031-27-3. Molecular formula: Br4Te. Mole weight: 447.22. Purity: 0.999. Product ID: ACM10031273. Alfa Chemistry ISO 9001:2015 Certified. | |
| Temephos | Temefos is an organophosphate larvicide, used to treat water infested with disease-carrying insects including mosquitoes, midges, and black fly larvae. Temefos affects the central nervous system through inhibition of cholinesterase, results in death before reaching the adult stage. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Liquid. CAS No. 3383-96-8. Molecular formula: C16H20O6P2S3. Mole weight: 466.46. Canonical SMILES: COP(OC(C=C1)=CC=C1SC2=CC=C(OP(OC)(OC)=S)C=C2)(OC)=S. Product ID: ACM3383968. Alfa Chemistry ISO 9001:2015 Certified. | |
| Temocillin | Temocillin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Temocillinum;6beta-[carboxy(thiophen-3-yl)acetamido]-6-methoxy-2,2-dimethylpenam-3alpha-carboxylic acid. Product Category: Thiophenes. CAS No. 66148-78-5. Molecular formula: C16H18N2O7S2. Mole weight: 414.45. Purity: 0.98. Product ID: ACM66148785. Alfa Chemistry ISO 9001:2015 Certified. | |
| TEMPO | (2,2,6,6-Tetramethylpiperidin-1-yl)oxyl or (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl, commonly known as TEMPO, is a chemical compound with the formula (CH2)3(CMe2)2NO. This heterocyclic compound is a red-orange, sublimable solid. As a stable radical, it has applications in chemistry and biochemistry. TEMPO was discovered by Lebedev and Kazarnowskii in 1960. It is prepared by oxidation of 2,2,6,6-tetramethylpiperidine. TEMPO is widely used as a radical marker, as a structural probe for biological systems in conjunction with electron spin resonance spectroscopy, as a reagent in organic synthesis, and as a mediator in controlled radical polymerization. The stability of this radical is attributed to the resonance provided by non-bonding electrons on the nitrogen atom, which form a 2c3e (half-) bond between nitrogen and oxygen, and hyperconjugative ability. Additional stability arises from the steric protection provided by the four methyl groups adjacent to the nitroxyl group; however, the methyl groups prevent a double bond occurring between either carbon adjacent to nitrogen. The stability of the radical is also indicated by the weakness of the O-H bond in the hydrogenated derivative TEMPO-H. With an O-H bond dissociation energy of about 70kcal/mol, this bond is about 30% weaker than a typical O-H bond. Uses: Contact reaction oxidant for iodobenzene diacetyl to oxidize nerol to generate neral. in summary, copper/tempo is used for th | |
| Tempo methacrylate | Tempo methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TEMPO Methacrylate;4-Methacryloyloxy-2,2,6,6-tetraMethylpiperidine 1-Oxyl Free Radical;2,2,6,6-Tetramethyl-4-[(2-methyl-1-oxo-2-propenyl)oxy]-1-piperidinyloxy;TEMPO methacrylate 98%. Product Category: Polymer/Macromolecule. CAS No. 15051-46-4. Molecular formula: C13H24NO3 *. Mole weight: 242.33456. Purity: 0.96. IUPACName: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1CC(N(C(C1)(C)C)[O])(C)C. Product ID: ACM15051464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tenalisib | Tenalisib, also known as RP6530, is a potent and selective dual PI3Kδ/γ inhibitor that inhibited growth of B-cell lymphoma cell lines with a concomitant reduction in the downstream biomarker, pAKT. Additionally, the compound showed cytotoxicity in a panel of lymphoma primary cells. Findings provide a rationale for future clinical trials in B-cell malignancies. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RP6530; RP-6530; RP 6530; Tenalisib. Product Category: Inhibitors. Appearance: White solid powder. CAS No. 1639417-53-0. Molecular formula: C23H18FN5O2. Mole weight: 415.43. Purity: >98%. IUPACName: (S)-2-(1-((7H-purin-6-yl)amino)propyl)-3-(3-fluorophenyl)-4H-chromen-4-one. Canonical SMILES: O=C1C(C2=CC=CC(F)=C2)=C([C@@H](NC3=C4NC=NC4=NC=N3)CC)OC5=C1C=CC=C5. Product ID: ACM1639417530. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tenapanor | Tenapanor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-[[[3-[(4S)-6,8-Dichloro-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl]phenyl]sulfonyl]amino]-N-[2-[2-[2-[[[3-[(4S)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl]phenyl]sulfonyl]amino]ethoxy]ethoxy]ethyl]-8-oxo-12,15-dioxa-2,7,9-triazaheptadecanamide. Appearance: Solid. CAS No. 1234423-95-0. Molecular formula: C50H66Cl4N8O10S2. Mole weight: 1145.04. IUPACName: 1-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethyl]-3-[4-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethylcarbamoylamino]butyl]urea. Canonical SMILES: CN1C[C@H](C2=C(C1)C(=CC(=C2)Cl)Cl)C3=CC(=CC=C3)S(=O)(=O)NCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCNS(=O)(=O)C4=CC=CC(=C4)[C@@H]5CN(CC6=C5C=C(C=C6Cl)Cl)C. Product ID: ACM1234423950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tenofovir disoproxil | Tenofovir Disoproxil (Bis(POC)-PMPA) is a nucleotide reverse transcriptase inhibitor to treat HIV and chronic Hepatitis B. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tenofovir disoproxil. Product Category: Inhibitors. CAS No. 201341-05-1. Molecular formula: C19H30N5O10P. Mole weight: 519.44. Purity: 0.9984. Density: 1.45g/cm³. Product ID: ACM201341051. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terbinafine hydrochloride | Terbinafine hydrochloride (TDT 067 hydrochloride) is an orally active and potent antifungal agent. Terbinafine hydrochloride is a potent non-competitive inhibitor of squalene epoxidase from Candida, with a Ki of 30 nM. Terbinafine hydrochloride also shows antibacterial activity against certain Gram-positive and Gram-negative bacteria. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (e)-n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethylaminehydroc;lamosil;n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethanamin(e)-1-naphthalenemethanaminmon;n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethanamin(e)-1-naphthalenemethanaminmonohydrochloride;TERBINAFINE HCL;N-[(2E)-6,6-DIMETHYL-2-HEPTEN-4-YNYL]-N-METHYL-1-NAPHTHALENEMETHANAMINE;TRANS-N-(6,6-DIMETHYL-2-HEPTEN-4-YNYL)-N-METHYL-1-NAPHTHYLMETHYLAMINE HYDROCHLORIDE;(e)-n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethanamine monohydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 78628-80-5. Molecular formula: C21H26ClN. Mole weight: 327.89. Purity: 0.9978. Canonical SMILES: CN(C/C([H])=C([H])/C#CC(C)(C)C)CC1=CC=CC2=CC=CC=C21.[H]Cl. Product ID: ACM78628805. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terbium Aluminide | Terbium Aluminide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERBIUM ALUMINIDE;aluminium, compound with terbium (2:1). Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 12043-28-6. Molecular formula: TbAl2. Mole weight: 213g/mol. Product ID: ACM12043286. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terbium Bromide | Terbium Bromide is a hHighly water soluble crystalline Terbium source for uses compatible with Bromides and lower (acidic) pH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: terbiumbromide(tbbr3);TERBIUM (III) BROMIDE;TERBIUM BROMIDE;terbium tribromide;TERBIUM(III) BROMIDE, ANHYDROUS, POWDER,99.99%;Terbium(?) bromide;terbium(iII) bromide, ultra dry;Terbium(III) bromide hydrate, REacton(R), 99.99% (REO). Product Category: Metal & Ceramic Materials. Appearance: White Crystalline Solid. CAS No. 14456-47-4. Molecular formula: TbBr3. Mole weight: 399g/mol. Density: 4.67g/mL. Product ID: ACM14456474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terbium Hydroxide | Terbium 'green' phosphors (which fluoresce a brilliant lemon-yellow) are combined with divalent Europium blue phosphors and trivalent Europium red phosphors to provide the 'trichromatic' lHighting technology which is by far the largest consumer of the world's Terbium supply. Trichromatic lHighting provides much hHigher lHight output for a given amount of electrical energy than does incandescent lHighting. It is also used in alloys and in the production of electronic devices. Uses: Terbium hydroxide also called terbium hydrate, has important role as an activator for green phosphors used in colour tv tubes, is also used in special lasers and as a dopant in solid-state devices. Additional or Alternative Names: TERBIUM HYDROXIDE;terbium trihydroxide;TERBIUM HYDROXIDE, 99.9%;Terbium(III) hydroxide;Terbium(III)trihydoxide;Einecs 235-010-6;Terbium hydroxide (tb(OH)3). Product Category: Heterocyclic Organic Compound. Appearance: White crystalline. CAS No. 12054-65-8. Molecular formula: Tb(OH)3.xH2O. Mole weight: 210g/mol. Product ID: ACM12054658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terbium(III) Chloride Hydrate | Terbium(III) Chloride Hydrate is an excellent water soluble crystalline Terbium source for uses compatible with chlorides. Chloride compounds can conduct electricity when fused or dissolved in water. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. Appearance: White powder, crystals, or chunks. CAS No. 19423-82-6. Molecular formula: TbCl3·xH2O. Mole weight: 283g/mol. Product ID: ACM19423826. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terbium (III,IV) Oxide | Terbium (III,IV) Oxide. Uses: Terbium oxide, also called terbia, has important role as an activator for green phosphors used in color tv tubes. meanwhile terbium oxide is also used in special lasers and as a dopant in solid-state devices. it is also frequently used as a dopant for crystalline solid-state devices and fuel cell materials. terbium oxide is one of the chief commercial terbium compounds. produced by heating the metal oxalate,terbium oxide is then used in the preparation of other terbium compounds. Additional or Alternative Names: Terbium peroxide, tetraterbium heptoxide. Appearance: Brown to black powder. CAS No. 12037-01-3. Molecular formula: Tb4O7. Mole weight: 747.69. Purity: 0.999. Product ID: ACM12037013. Alfa Chemistry ISO 9001:2015 Certified. Categories: Terbium(III,IV) oxide. | |
| Terbium Telluride | Terbium Telluride (TbTe) is a crystal grown product generally immediately available in most volumes. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 93658-88-9. Molecular formula: TbTe. Mole weight: 701g/mol. Purity: 0.96. Product ID: ACM93658889. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terphenyl, hydrogenated (technical grade) | Terphenyl, hydrogenated (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclohex-2-en-1-yl-4-cyclohex-3-en-1-ylbenzene. Product Category: Promotional Products. CAS No. 61788-32-7. Purity: Tech. Product ID: ACM61788327-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terrylene | Terrylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DTT-8. Product Category: Promotional Products. Appearance: solid. CAS No. 188-72-7. Molecular formula: C30H16. Mole weight: 376.45. Purity: 0.9. Product ID: ACM188727-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tribenzo[de,kl,rst]pentaphene, Terrylene Sacchetti. | |
| tert-Amyl methyl ether | tert-Amyl methyl ether. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 994-05-8. Molecular formula: C6H13NO2. Mole weight: 102.17. Product ID: ACM994058. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl (10R)-5-[(2,6-dioxopiperidin-3-yl)amino]-8-oxa-1,12-diazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate | tert-butyl (10R)-5-[(2,6-dioxopiperidin-3-yl)amino]-8-oxa-1,12-diazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C21H28N4O5. Mole weight: 416.4708. Purity: 0.95. Product ID: PR01017. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl (10R)-5-{[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl}-8-oxa-1,6,12-triazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate | tert-butyl (10R)-5-{[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl}-8-oxa-1,6,12-triazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C21H27N5O6. Mole weight: 445.469. Purity: 0.95. Product ID: PR01019. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl (10S)-5-{[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl}-4-fluoro-8-oxa-1,12-diazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate | tert-butyl (10S)-5-{[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl}-4-fluoro-8-oxa-1,12-diazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C22H27FN4O6. Mole weight: 462.4714. Purity: 0.95. Product ID: PR01004. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-butyl (10S)-5-{[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl}-8-oxa-1,6,12-triazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate | tert-butyl (10S)-5-{[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl}-8-oxa-1,6,12-triazatricyclo[8.4.0.0^{2,7}]tetradeca-2(7),3,5-triene-12-carboxylate. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C21H27N5O6. Mole weight: 445.469. Purity: 0.95. Product ID: PR01011. Alfa Chemistry ISO 9001:2015 Certified. | |
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