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| Product | Description | |
|---|---|---|
| Tazarotene Sulfone-d8 | Tazarotene Sulfone-d8. Group: Biochemicals. Alternative Names: Ethyl 6-((4,4-dimethyl-1,1-dioxidothiochroman-6-yl)ethynyl)nicotinate-d8; Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid-d8; Tazarotene Sulphone-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H13D8NO4S, Molecular Weight: 391.51. US Biological Life Sciences. |  Worldwide |
| Tazarotene Sulfoxide | Tazarotene Sulfoxide. Group: Biochemicals. Alternative Names: Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1-oxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid; Ethyl 6-((4,4-Dimethyl-1-oxidothiochroman-6-yl)ethynyl)nicotinate. Grades: Highly Purified. CAS No. 864841-56-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tazarotene Sulfoxide | One of the impurities of Tazarotene, which is an active metobolite of Tazarotene and could be used in the treatment of photodamaged skin. Synonyms: Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1-oxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid; Ethyl 6-((4,4-Dimethyl-1-oxidothiochroman-6-yl)ethynyl)nicotinate. Grades: > 95%. CAS No. 864841-56-5. Molecular formula: C21H21NO3S. Mole weight: 367.47. |  |
| Tazarotene Sulfoxide-d8 | Tazarotene Sulfoxide-d8. Group: Biochemicals. Alternative Names: Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1-oxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid-d8; Ethyl 6-((4,4-Dimethyl-1-oxidothiochroman-6-yl)ethynyl)nicotinate-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H13D8NO3S, Molecular Weight: 375.51. US Biological Life Sciences. | Worldwide |
| Tazarotene Thiochromane Dimer | Tazarotene Thiochromane Dimer is an impurity of Tazarotene, which is a third-generation prescription topical retinoid used to treat plaque psoriasis, acne, photoaged and photodamaged skin. Synonyms: 6,6'-(1,3-Butadiyne-1,4-diyl)bis[3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran]; Methyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate; 6,6'-(1,3-Butadiyne-1,4-diyl)bis(4,4-dimethylthiochromane); Tazarotene Impurity 5. Grades: 98%. CAS No. 1010805-73-8. Molecular formula: C26H26S2. Mole weight: 402.61. | |
| Tazarotenic acid | Tazarotenic acid is the metabolite of Tazarotene. Tazarotenic acid binding to retinoic acid receptors (RARs) is the probable molecular target of retinoid action. Tazarotenic acid has the potential for the research of warty dyskeratoma [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AGN 190299. CAS No. 118292-41-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101108. |  |
| Tazarotenic Acid | Tazarotenic acid is an active metobolite of Tazarotene and could be used in the treatment of photodamaged skin. Synonyms: AGN 190299; AGN-190299; AGN190299; 6-((4,4-Dimethylthiochroman-6-yl)ethynyl)nicotinic acid. Grades: >98%. CAS No. 118292-41-4. Molecular formula: C19H17NO2S. Mole weight: 323.41. | |
| Tazarotenic Acid | Tazarotenic acid is the major active metabolite. Group: Biochemicals. Alternative Names: 6-[2-(3,4-Dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 118292-41-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tazarotenic Acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharmaceutical toxicology. |  |
| Tazarotenic Acid | Tazarotenic Acid. CAS No: 90-39-1 |  Sarchem Laboratories New Jersey NJ |
| Tazarotenic Acid Methyl Ester | Tazarotenic Acid Methyl Ester is a related compound of Tazarotene, which is a third-generation prescription topical retinoid used to treat plaque psoriasis, acne, photoaged and photodamaged skin. Synonyms: 6-[2-(3,4-Dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl]-3-Pyridinecarboxylic Acid Methyl Ester; Methyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate; Tazarotene Impurity 9; 3-Pyridinecarboxylic acid, 6-[2-(3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl]-, methyl ester; Methyl 6-[(4,4-dimethyl-3,4-dihydro-2H-thiochromen-6-yl)ethynyl]nicotinate. Grades: ≥95%. CAS No. 1332579-70-0. Molecular formula: C20H19NO2S. Mole weight: 337.43. | |
| Tazarotenic Acid Sulfone | Tazarotenic Acid Sulfone. Group: Biochemicals. Alternative Names: 6-[(3,4-Dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic acid; 6-((4,4-Dimethyl-1,1-dioxidothiochroman-6-yl)ethynyl)nicotinic Acid; Tazarotenic Acid Sulphone. Grades: Highly Purified. CAS No. 603952-63-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tazarotenic Acid Sulfone-d8 | Tazarotenic Acid Sulfone-d8. Group: Biochemicals. Alternative Names: 6-[(3,4-dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-Pyridinecarboxylic acid-d8; 6-((4,4-dimethyl-1,1-dioxidothiochroman-6-yl)ethynyl)nicotinic acid-d8; Tazarotenic Acid Sulphone-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H9D8NO4S, Molecular Weight: 363.46. US Biological Life Sciences. | Worldwide |
| Tazarotenic acid sulfoxide | One of the impurities of Tazarotenic acid, which is an active metobolite of Tazarotene and could be used in the treatment of photodamaged skin. Synonyms: 6-[2-(3,4-Dihydro-4,4-dimethyl-1-oxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid; 6-[(3,4-Dihydro-4,4-dimethyl-1-oxido-2H-1-benzothiopyran- 6-yl)ethynyl]-3-pyridinecarboxylic Acid. Grades: > 95%. CAS No. 603952-64-3. Molecular formula: C19H17NO3S. Mole weight: 339.42. | |
| Tazemetostat | Tazemetostat Inhibitor. Uses: Scientific use. Product Category: T1788. CAS No. 1403254-99-8. |  |
| Tazemetostat | Tazemetostat (EPZ-6438) is a potent, selective and orally available EZH2 inhibitor. Tazemetostat inhibits the activity of human polycomb repressive complex 2 (PRC2)-containing wild-type EZH2 with a K i value of 2.5 nM. Tazemetostat inhibits EZH2 with IC 50 s of 11 and 16 nM in peptide assay and nucleosome assay, respectively. Tazemetostat inhibits rat EZH2 with an IC 50 of 4 nM. Tazemetostat also inhibits EZH1 with an IC 50 of 392 nM. Tazemetostat induces apoptosis and differentiation specifically in SMARCB1-deleted MRT cells [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EPZ-6438; E-7438. CAS No. 1403254-99-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13803. | |
| Tazobactam | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Tazobactam. | |
| Tazobactam | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C10H12N4O5S. CAS No. 89786-04-9. Prepack ID 49214011-1g. Molecular Weight 300.29. See USA prepack pricing. |  |
| Tazobactam | Tazobactam (CL-298741) is a potent β-lactamases inhibitor and penicillin antibiotic. Tazobactam has antibacterial activity. Tazobactam can be used for pneumonia research [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: CL-298741; YTR-830H. CAS No. 89786-04-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B1418. | |
| Tazobactam Acid Impurity T-1 | One of the impurities of Tazarotenic acid, which is an active metobolite of Tazarotene and could be used in the treatment of photodamaged skin. Grades: > 95%. Molecular formula: C20H24N8O10S2. Mole weight: 600.59. | |
| Tazobactam Acid Impurity T-2 | One of the impurities of Tazarotenic acid, which is an active metobolite of Tazarotene and could be used in the treatment of photodamaged skin. Grades: > 95%. Molecular formula: C9H12N4O3S. Mole weight: 256.28. | |
| Tazobactam Acid Impurity T-4 | One of the impurities of Tazarotenic acid, which is an active metobolite of Tazarotene and could be used in the treatment of photodamaged skin. Grades: > 95%. Molecular formula: C10H8N4O7S. Mole weight: 328.26. | |
| Tazobactam Acid Impurity T-5 | One of the impurities of Tazarotenic acid, which is an active metobolite of Tazarotene and could be used in the treatment of photodamaged skin. Grades: > 95%. Molecular formula: C10H8N4O9S. Mole weight: 360.26. | |
| Tazobactam Acid Impurity T-7 | One of the impurities of Tazarotenic acid, which is an active metobolite of Tazarotene and could be used in the treatment of photodamaged skin. Grades: > 95%. Molecular formula: C12H16N4O5S. Mole weight: 328.35. | |
| Tazobactam Related Compound A | One of the impurities of Tazobactam, which is a β-Lactamase inhibitor and often be used with antibiotics in order to increase their effect. Synonyms: α-Amino-β-methyl-β-sulfino-1H-1,2,3-triazole-1-butanoic Acid; USP Tazobactam Related Compound A. Grades: > 95%. CAS No. 118175-11-4. Molecular formula: C7H12N4O4S. Mole weight: 248.26. | |
| Tazobactam Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tazobactam sodium | Tazobactam sodium is an antibiotic of the beta-lactamase inhibitor class. Ceftolozane combines with Tazobactam, extends the activity of ceftolozane against many ESBL-producing Enterobacteriaceae and some Bacteroides spp. Uses: Scientific research. Group: Signaling pathways. CAS No. 89785-84-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W009168. | |
| 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. |  |
| Tazobactam sodium | A penicillin derived beta-lactamase inhibitor and antibacterial agent. Synonyms: Tazobactam sodium salt. CAS No. 89785-84-2. Molecular formula: C10H11N4NaO5S. Mole weight: 322.27. | |
| Tazobactam sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H11NaN4O5S. CAS No. 89785-84-2. Prepack ID 13649308-1g. Molecular Weight 322.27. See USA prepack pricing. | |
| Tazobactam Sodium Salt | analytical standard. Group: Application areaschiral molecules. | |
| Tazobactam Sodium Salt | β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Alternative Names: (2S, 3S, 5R)-3-Methyl-7-oxo-3-(1H-1, 2, 3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 4,4-dioxide sodium salt; YTR-830; CL-307579. Grades: Highly Purified. CAS No. 89785-84-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C??H??NaN?O?S, Molecular Weight: 322.27. US Biological Life Sciences. | Worldwide |
| Tazobactam sodium salt ≥91% | Tazobactam sodium salt ≥91%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tazobactum (Free acid) 99+% (HPLC) | Tazobactum (Free acid) 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 500mg, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tazosentan | Tazosentan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tezosentan disodium, Ro 61, 180384-58-1, 2-Pyridinesulfonamide, N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(2-(1H-tetrazol-5-yl)-4-pyridinyl)-4-pyrimidinyl)-5-(1-methylethyl)-, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 180384-58-1. Molecular formula: C27H27N9Na2O6S+2. Mole weight: 651.604519 [g/mol]. Purity: 0.96. IUPACName: disodium;N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide. Product ID: ACM180384581. Alfa Chemistry ISO 9001:2015 Certified. | |
| TB 21007 | TB 21007. Group: Biochemicals. Grades: Purified. CAS No. 207306-50-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TB 21007 | TB 21007, as a nootropic drug, is a GABAA receptor inverse agonist selective for the α5-subtype (Ki values are 1.6, 16, 20 and 20 nM for α5, α2, α1 and α3 subtypes respectively). Synonyms: 3-(2-hydroxyethylsulfanyl)-6,6-dimethyl-1-(1,3-thiazol-2-yl)-5,7-dihydro-2-benzothiophen-4-one; CHEMBL17603207306-50-1; TB-21007, TB 21007, TB21007. Grades: >98%. CAS No. 207306-50-1. Molecular formula: C15H17NO2S3. Mole weight: 339.5. | |
| TB5 | TB5 is a potent, selective and reversible inhibitor of hMAO-B with a K i value of 0.11±0.01 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 948841-07-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100975. | |
| TB5 | TB5 is a competitive and reversible monoamine oxidase B (MAO-B) inhibitor (Ki values 1.45 μM and 0.11 μM for hMAO-A and hMAO-B, respectively). TB5 is identified as potential treatment of neurodegenerative disorders such as Parkinson's and Alzheimer's diseases. Uses: Potential treatment of neurodegenerative disorders. Synonyms: TB5, TB 5, TB-5; (2E)-1-(5-Bromo-2-thienyl)-3-[4-(dimethylamino)phenyl]-2-propen-1-one. Grades: 99%. CAS No. 948841-07-4. Molecular formula: C15H14BrNOS. Mole weight: 336.25. | |
| TB5 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TB500 | TB500 is a synthetic version of an active region of thymosin β 4. TB500 is claimed to promote endothelial cell differentiation, angiogenesis in dermal tissues, keratinocyte migration, collagen deposition and decrease inflammation [1]. Uses: Scientific research. Group: Peptides. CAS No. 885340-08-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P0170. | |
| TB500 acetate | TB500 acetate, a synthetic version of the active region of thymosin β4, has been reported to promote endothelial cell differentiation, angiogenesis in dermal tissues, keratinocyte migration, collagen deposition, and reduce inflammation. Synonyms: TB 500 acetate; Frag17-23 acetate; N-acetyl-L-leucyl-L-lysyl-L-lysyl-L-threonyl-L-alpha-glutamyl-L-threonyl-L-glutamine acetic acid; Ac-Leu-Lys-Lys-Thr-Glu-Thr-Gln-OH.CH3CO2H. Grades: ≥95%. Molecular formula: C40H72N10O16. Mole weight: 949.06. | |
| TBA | TBA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri(biphenyl-4-yl)amine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 6543-20-0. Molecular formula: C36H27N. Mole weight: 473.61 g/mol. Product ID: ACM6543200-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| TBA-354 | TBA-354 is narrow spectrum and bactericidal in vitro against replicating and nonreplicating Mycobacterium tuberculosis, with potency similar to that of delamanid and greater than that of PA-824. TBA-354 maintains activity against Mycobacterium tuberculosis H37Rv isogenic monoresistant strains and clinical drug-sensitive and drug-resistant isolates. TBA-354 is 5 to 10 times more potent than PA-824, but selected mutants are cross-resistant to PA-824 and delamanid. TBA-354 is 2 to 4 times more potent than PA-824 when combined with bedaquiline, and when administered at a dose equivalent to that of PA-824, TBA-354 demonstrated superior sterilizing efficacy. TBA-354 has high bioavailability and a long elimination half-life. In vitro studies suggest a low risk of drug-drug interactions. Low-dose aerosol infection models of acute and chronic murine tuberculosis reveal time- and dose-dependent in vivo bactericidal activity that is at least as potent as that of delamanid and more potent than that of PA-824. Synonyms: TBA-354, TBA 354, TBA354, SN31354, SN-31354, SN 31354. Grades: >98%. CAS No. 1257426-19-9. Molecular formula: C19H15F3N4O5. Mole weight: 436.34. | |
| TBADN | TBADN. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-tert-Butyl-9,10-di(naphth-2-yl)anthracene. CAS No. 274905-73-6. Product ID: 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 486.64. Mole weight: C38H30. CC (C) (C)C1=CC2=C (C3=CC=C (C=CC=C4)C4=C3)C5=CC=CC=C5C (C6=CC=C (C=CC=C7)C7=C6)=C2C=C1. 1S/C38H30/c1-38 (2, 3)31-20-21-34-35 (24-31)37 (30-19-17-26-11-5-7-13-28 (26)23-30)33-15-9-8-14-32 (33)36 (34)29-18-16-25-10-4-6-12-27 (25)22-29/h4-24H, 1-3H3, OBAJPWYDYFEBTF-UHFFFAOYSA-N. OBAJPWYDYFEBTF-UHFFFAOYSA-N. |  |
| TBADN | AldrichCPR. Group: Oled and pled materials. | |
| TBADN, 99.5% | TBADN, 99.5%. Group: Organic light-emitting diode (oled) materials. CAS No. 274905-73-6. Product ID: 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 486.6g/mol. Mole weight: C38H30. CC (C) (C) C1=CC2=C (C3=CC=CC=C3C (=C2C=C1) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6. InChI=1S/C38H30/c1-38 (2, 3)31-20-21-34-35 (24-31)37 (30-19-17-26-11-5-7-13-28 (26)23-30)33-15-9-8-14-32 (33)36 (34)29-18-16-25-10-4-6-12-27 (25)22-29/h4-24H, 1-3H3. OBAJPWYDYFEBTF-UHFFFAOYSA-N. | |
| 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. | |
| TBAJ-587 | TBAJ-587, a potent anti-tuberculosis agent, inhibits M.tb strain H37Rv growth with MIC90s of 0.006 and <0.02 ?g/mL in MABA and LORA assay, respectively. TBAJ-587 inhibits hERG channel minimally, attenuates inhibition of the cardiac potassium channel protein coded by the hERG, which is important for cardiac repolarization[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2252316-16-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-111747. | |
| TBAJ-876 | A potent anti-tuberculosis agent via inhibiting the mycobacterial F-ATP synthase. Synonyms: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2,3,6-trimethoxypyridin-4-yl)butan-2-ol. Grades: 98%. CAS No. 2332841-25-3. Molecular formula: C31H37BrN4O7. Mole weight: 657.55. | |
| TBAJ-876 | TBAJ-876 is the inhibitor of mycobacterium tuberculosis. TBAJ-876 is the analogue of the anti-tuberculosis agent Bedaquiline. TBAJ-876 has the potential for the research of tuberculosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2332841-25-3. Pack Sizes: 1 mg. Product ID: HY-128866. | |
| TBB | TBB is a potent protein kinase CK2 inhibitor, which induces apoptosis and caspase-dependent degradation of haematopoietic lineage cell-specific protein 1 (HS1) in Jurkat cells. Synonyms: 4,5,6,7-Tetrabromo-2-azabenzimidazole, 4,5,6,7-Tetrabromobenzotriazole, NSC 231634; NSC231634; NSC-231634; TBBt. Grades: 0.98. CAS No. 17374-26-4. Molecular formula: C6HBr4N3. Mole weight: 434.711. | |
| TBB | TBB is a cell-permeable and ATP-competitive CK2 inhibitor with an IC 50 of 0.15 μM for rat liver CK2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 231634; Casein Kinase II Inhibitor I. CAS No. 17374-26-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14394. | |
| TBB | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| TBB | TBB. Group: Biochemicals. Grades: Purified. CAS No. 17374-26-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TBBz | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| TBCA | TBCA is a highly selective CK2 (casein kinase II) inhibitor with an IC 50 of 110 nM and a K i of 77 nM. TBCA shows selectivity for CK2 over CK1, DYRK1A and a panel of 27 other kinases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 934358-00-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110052. | |
| TBCA | TBCA is a potent CK2 inhibitor. TBCA inhibits CK2 five times more efficiently than TBB without having any comparable effect on DYRK1 a (IC50 24.5 microM) or on a panel of 28 protein kinases. The usefulness of TBCA for cellular studies has been validated by showing that it reduces the viability of Jurkat cells more efficiently than TBB through enhancement of apoptosis. Synonyms: (E)-3-(2,3,4,5-Tetrabromophenyl)acrylic Acid; (2E)-3-(2,3,4,5-Tetrabromophenyl)-2-propenoic Acid; Casein Kinase II Inhibitor III; (2E)-3-(2,3,4,5-tetrabromophenyl)prop-2-enoic acid; (2E)-3-(2,3,4,5-Tetrabromophenyl)acrylic acid; Tetrabromocinnamic acid. Grades: ≥98%. CAS No. 934358-00-6. Molecular formula: C9H4Br4O2. Mole weight: 463.74. | |
| TBCA | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TBE buffer solution (10X) | 5lt Pack Size. Group: Biochemicals, Buffers. Formula: N/A. Prepack ID 10590369-5lt. See USA prepack pricing. | |
| TBE buffer solution (10X) | 1lt Pack Size. Group: Biochemicals, Buffers. Formula: N/A. Prepack ID 10590369-1lt. See USA prepack pricing. | |
| Tbep | Tbep. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Aethyl-10,10-diphenyl-5,10-dihydro-phenazasilin; 5-Ethyl-10,10-diphenyl-5,10-dihydro-phenazasilin; EINECS 200-967-0; 5-ethyl-10,10-diphenyl-5,10-dihydro-phenazasiline; Phenazasiline,5-ethyl-5,10-dihydro-10,10-diphenyl; 5-Ethyl-10,10-diphenylphenazasilin. Product Category: Heterocyclic Organic Compound. CAS No. 76-51-3. Molecular formula: C26H23NSi. Mole weight: 377.553. Purity: 0.96. IUPACName: 5-ethyl-10,10-diphenylbenzo[b][1,4]benzazasiline. Density: 1.16g/cm³. Product ID: ACM76513. Alfa Chemistry ISO 9001:2015 Certified. | |
| TBHQ | TBHQ (tert-Butylhydroquinone) is a widely used Nrf2 activator, protects against Doxorubicin (DOX)-induced cardiotoxicity through activation of Nrf2 [1]. TBHQ (tert-Butylhydroquinone) is also an ERK activator; rescues Dehydrocorydaline (DHC)-induced cell proliferation inhibitionin melanoma [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: tert-Butylhydroquinone. CAS No. 1948-33-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-100489. | |
| TBHQ | TBHQ. CAS No. 1948-33-0. Molecular formula: C10H14O2. |  |
| TBHQ (Standard) | TBHQ (Standard) is the analytical standard of TBHQ. This product is intended for research and analytical applications. TBHQ (tert-Butylhydroquinone) is a widely used Nrf2 activator, protects against Doxorubicin (DOX)-induced cardiotoxicity through activation of Nrf2 [1]. TBHQ (tert-Butylhydroquinone) is also an ERK activator; rescues Dehydrocorydaline (DHC)-induced cell proliferation inhibitionin melanoma [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: tert-Butylhydroquinone (Standard). CAS No. 1948-33-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-100489R. | |
| TBI-223 | TBI-223 is an orally bioavailable oxazolidinone antibiotic and an antimicrobial. TBI-223 shows activity against Mycobacterium tuberculosis (Mtb) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2071265-08-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139398. | |
| tBID | tBID specificly inhibits homeodomain-interacting protein kinase 2 (HIPK2) (IC50=?0.33 μM). Synonyms: 4,5,6,7-tetrabromo-2-(1H-imidazol-2-yl)isoindole-1,3-dione. CAS No. 1639895-85-4. Molecular formula: C11H3Br4N3O2. Mole weight: 528.78. | |
| tBID | tBID is a selective inhibitor of homeodomain-interacting protein kinase 2 ( HIPK2 ) with an IC 50 of ?0.33 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1639895-85-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-100464. | |
| TBK1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| TBK1-IN-1 | TBK1-IN-1 is a potent and selective TANK binding kinase 1 (TBK1) inhibitor with an IC50 value of 22.4 nM. TBK1-IN-1 inhibits TBK1 downstream target genes cxcl10 and ifn? expression. TBK1-IN-1 has anticancer activity[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-152237. | |
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