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| Product | Description | |
|---|---|---|
| Tetrabutylphosphonium Bromide | Tetrabutylphosphonium bromide (TBPB) is a quaternary salt which can be used: As a medium to disperse ruthenium catalyst for the synthesis of ethylene glycol from synthesis gas via ruthenium melt catalysis. As a catalyst supported on silica or alumina for the halogen exchange reaction to synthesize alkyl bromide from alkyl chloride. To synthesize various ionic liquids on mixing with different proportions of 1,3-dimethylurea for capturing NO gas. Alternative Names: Tetra-n-butylphosphonium bromide;Phosphonium, tetrabutyl-, bromide;Phosphonium, tetrabutyl-, bromide (1:1). CAS No. 3115-68-2. Molecular formula: C16H36BrP. Mole weight: 339.34. Purity: >99.0%(T). IUPAC Name: tetrabutylphosphanium;bromide. SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]. InChI: 1S/C16H36P.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1. |  |
| Tetrabutylphosphonium Hexafluorophosphate | Tetrabutylphosphonium Hexafluorophosphate. Alternative Names: Tetrabutylphosphonium hexafluorophosphate, for electrochemical analysis, >=99.0%; 111928-21-3; TR-002332; AKOS015833797; KS-000014MX; Tetrabutylphosphanium hexafluorophosphate; CTK0H2867; DTXSID60584997; TetrabutylphosphoniumHexafluorophosphate. CAS No. 111928-21-3. Purity: >98.0%(T). Product ID: ACM111928213. Molecular formula: C16H36F6P2. Mole weight: 404.40. IUPAC Name: tetrabutylphosphanium;hexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tetrabutylphosphonium Hexafluorophosphate | Tetrabutylphosphonium Hexafluorophosphate. Alternative Names: Tetrabutylphosphonium hexafluorophosphate, for electrochemical analysis, >=99.0%; 111928-21-3; TR-002332; AKOS015833797; KS-000014MX; Tetrabutylphosphanium hexafluorophosphate; CTK0H2867; DTXSID60584997; TetrabutylphosphoniumHexafluorophosphate. CAS No. 111928-21-3. Molecular formula: C16H36F6P2. Mole weight: 404.40. Purity: >98.0%(T). IUPAC Name: tetrabutylphosphanium;hexafluorophosphate. SMILES: CCCC[P+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F. InChI: 1S/C16H36P.F6P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3,4,5)6/h5-16H2,1-4H3;/q+1;-1. | |
| Tetrabutylphosphonium Hexafluorophosphate, ≥98% | Tetrabutylphosphonium Hexafluorophosphate, ≥98%. CAS No. 111928-21-3. Molecular formula: C16H36F6P2. Mole weight: 404.39g/mol. IUPAC Name: tetrabutylphosphanium;hexafluorophosphate. SMILES: CCCC[P+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C16H36P.F6P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3,4,5)6/h5-16H2,1-4H3;/q+1;-1. | |
| Tetrabutylphosphonium hexafluorophosphate(V) | Tetrabutylphosphonium hexafluorophosphate(V). Alternative Names: Tetrabutylphosphonium hexafluorophos-phate. CAS No. 111928-21-3. Purity: 98%. Product ID: ACM111928213-4. Molecular formula: C16H36F6P2. Mole weight: 404.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabutylphosphonium hydrogen sulfate | Tetrabutylphosphonium hydrogen sulfate. Alternative Names: Tetrabutylphosphonium hydrogen sulfate, 108203-01-6, ACMC-1BU00, CTK0H2708, AG-D-24391. CAS No. 108203-01-6. Purity: 96%. Product ID: ACM108203016. Molecular formula: C16H37O4PS. Mole weight: 356.501342 [g/mol]. IUPAC Name: hydrogen sulfate;tetrabutylphosphanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabutylphosphonium hydrogen sulfate salt | Tetrabutylphosphonium hydrogen sulfate salt. CAS No. 108203-01-6. Purity: 97%. Product ID: ACM108203016-2. Molecular formula: C16H37O4PS. Mole weight: 356.50. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetrabutylphosphonium methanesulfonate | Ionic liquid at ambient temperature; more stable than the corresponding ammonium salt; Stationary phase for GC having unique selectivities. Alternative Names: Methanesulfonicacidtetrabutylphosphoniumsalt. CAS No. 98342-59-7. Molecular formula: Linear Formula (CH3CH2CH2CH2)4P(CH3SO3). Mole weight: 354.53. Purity: ≥98.0%(NT). IUPAC Name: methanesulfonate;tetrabutylphosphanium. SMILES: CCCC[P+](CCCC)(CCCC)CCCC.CS(=O)(=O)[O-]. InChI: 1S/C16H36P.CH4O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1. | |
| Tetrabutylphosphonium p-toluenesulfonate | Ionic liquid at ambient temperature. Alternative Names: p-Toluenesulfonicacidtetrabutylphosphoniumsalt. CAS No. 116237-97-9. Molecular formula: Linear Formula (CH3CH2CH2CH2)4P(CH3C6H4SO3). Mole weight: 430.62. Purity: ≥95%(NT). IUPAC Name: 4-methylbenzenesulfonate;tetrabutylphosphanium. SMILES: CCCC[P+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]. InChI: 1S/C16H36P.C7H8O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-6-2-4-7(5-3-6)11(8,9)10/h5-16H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| Tetrabutylphosphonium salt with dodecylbenzenesulfonic acid(1:1) | Tetrabutylphosphonium salt with dodecylbenzenesulfonic acid(1:1). CAS No. 111503-99-2. Purity: 96%. Product ID: ACM111503992. Alfa Chemistry - ISO 9001:32057 Certified. | |
| TETRABUTYLPHOSPHONIUM SALT WITH DODECYLBENZENESULFONIC ACID(1:1) | TETRABUTYLPHOSPHONIUM SALT WITH DODECYLBENZENESULFONIC ACID(1:1). Grades: 95%. CAS No. 111503-99-2. Molecular formula: C34H65O3PS. Mole weight: 584.90. |  |
| Tetrabutylphosphonium Tetrafluoroborate | Highly selective D4 dopamine receptor full antagonist. Alternative Names: TetrabutylphosphoniumTetrafluoroborate; Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1); KS-000016PD; ACMC-209ehp; AKOS015832949; TR-008333. CAS No. 1813-60-1. Molecular formula: C16H36BF4P. Mole weight: 346.24. Purity: >97.0%(T). IUPAC Name: tetrabutylphosphanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC. InChI: 1S/C18H19ClN4/c19-15-4-6-17(7-5-15)22-11-9-21(10-12-22)14-16-13-18-3-1-2-8-23(18)20-16/h1-8,13H,9-12,14H2. | |
| TETRABUTYLPHOSPHONIUM TETRAPHENYLBORATE | TETRABUTYLPHOSPHONIUM TETRAPHENYLBORATE. Alternative Names: TETRABUTYLPHOSPHONIUM TETRAPHENYLBORATE; HISHICOLIN PX-4PB; Tetra-n-butylphosphonium Tetraphenylborate; Tetra-n-butylphosphonium. Grades: 96.0%. CAS No. 29089-62-1. Molecular formula: C40H56BP. Mole weight: 578.66. | |
| Tetrabutyltin | Tetrabutyltin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1461-25-2. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Tetrabutyltin-[d36] | Labelled form of Tetrabutylstannane. Alternative Names: TETRA-N-BUTYL-D36-TIN. Grades: ≥98% by CP; ≥98% atom D. CAS No. 358731-92-7. Molecular formula: C16D36Sn. Mole weight: 383.39. | |
| Tetrabutyl urea (TBU) | Tetrabutyl urea (TBU). Grades: Various grades and purity. CAS No. 4559-86-8. Pack Sizes: Various packaging available. Categories: Reagents. |  US, Austria, Lithuania |
| Tetrac | Tetrac (Tetraiodothyroacetic acid), a derivative of L-thyroxine (T4), is a thyrointegrin receptor antagonist. Tetrac blocks the actions of T4 and 3,5,3'-triiodo-L-thyronine (T3) at the cell surface receptor for thyroid hormone on integrin αvβ3. Tetra has anti-angiogenic and anti-tumor activities[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tetraiodothyroacetic acid; 3,3',5,5'-Tetraiodothyroacetic acid. CAS No. 67-30-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-W008859. |  |
| Tetracaine | Tetracaine is used in assessing the potential for drug-nanoparticle surface interactions to improve drug penetration into the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-24-6. Pack Sizes: 5g, 10g. Molecular Formula: C15H24N2O2. US Biological Life Sciences. | Worldwide |
| Tetracaine-[d6] HCl | One isotopic labelled form of Tetracaine, which could be used in the studies of spinal anesthesia. Alternative Names: 2-Dimethylaminoethyl 4-n-Butylaminobenzoate HCl. Grades: > 95%. CAS No. 80404-52-0. Molecular formula: C15H19D6ClN2O2. Mole weight: 306.86. | |
| Tetracaine EP Impurity A | 4-Aminobenzoic acid, also known as PABA, is a B vitamin derivative with UV absorption and antifibrotic properties. 4-Aminobenzoic acid can be generated by some intestinal bacteria, and acts as an intermediate in the synthesis of folate (vitamin B9). It is used in the treatment of fibrotic skin disorder, also can be used as a supplement for fatigue, irritability, depression, etc. Nutritional supplement in health care products. Alternative Names: Benzocaine EP Impurity G; p-Aminobenzoic Acid; Bacterial Vitamin H1; p-Carboxyaniline; p-Carboxyphenylamine; Actipol; Amben; PABA; Pabacyd; Pabafilm; Trichochromogenic Factor; Vitamin BX; Vitamin H'. Grades: ≥98.5% by assay. CAS No. 150-13-0. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| Tetracaine EP Impurity C | Tetracaine EP Impurity C. Uses: For analytical and research use. Alternative Names: methyl 4-(butylamino)benzoate. CAS No. 71839-12-8. Molecular formula: C12H17NO2. Mole weight: 207.27. Catalog: APB71839128. |  |
| Tetracaine HCL USP | Tetracaine HCL USP. |  CA, FL & NJ |
| Tetracaine hydrochloride | 25g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Building Blocks, Diagnostic Raw Materials, Research Organics & Inorganics. Formula: C15H25ClN2O2. CAS No. 136-47-0. Prepack ID 47453413-25g. Molecular Weight 300.82. See USA prepack pricing. |  |
| Tetracaine Hydrochloride | A local anesthetic used topically in opthalmology. Group: Biochemicals. Alternative Names: 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester Hydrochloride; 2-Dimethylaminoethanol 4-n-Butylaminobenzoate Hydrochloride; Amethocaine Hydrochloride; Amethocaine Monohydrochloride; Anacel; Anethain; Anethaine; Butethanol; Curtacain; Decicain; Decicaine; Dessicain; Dianguang; Dicaine; Dikain; Intercaine; Leocaine; Menonasal; Niphanoid; Pantocain; Pantocaine; Pantocaine Hydrochloride. Grades: Highly Purified. CAS No. 136-47-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tetracaine Hydroxyl Impurity | Tetracaine Hydroxyl Impurity. Uses: For analytical and research use. CAS No. 490-98-2. Molecular formula: C15H24N2O3. Mole weight: 280.36. Catalog: APB490982. | |
| Tetracaine Impurity 10 | Tetracaine Impurity 10. Uses: For analytical and research use. Alternative Names: 4-(butylamino)benzoic acid. CAS No. 4740-24-3. Molecular formula: C11H15NO2. Mole weight: 193.11. Catalog: APB4740243. | |
| Tetracaine Impurity 10 | Tetracaine Impurity 10. Uses: For analytical and research use. Molecular formula: C19H32N2O2. Mole weight: 320.48. Catalog: APB10864. | |
| Tetracaine Impurity 11 | Tetracaine Impurity 11. Uses: For analytical and research use. CAS No. 1029292-13-4. Molecular formula: C15H23NO2. Mole weight: 249.35. Catalog: APB1029292134. | |
| Tetracaine Impurity 11 | Tetracaine Impurity 11. Uses: For analytical and research use. Alternative Names: (4-(butylamino)phenyl)methanol. CAS No. 131719-63-6. Molecular formula: C11H17NO. Mole weight: 179.26. Catalog: APB131719636. | |
| Tetracaine Impurity 12 | Tetracaine Impurity 12. Uses: For analytical and research use. Molecular formula: C19H33N3O2. Mole weight: 335.49. Catalog: APB10865. | |
| Tetracaine Impurity 12 | Tetracaine Impurity 12. Uses: For analytical and research use. Alternative Names: ethyl 4-(isobutylamino)benzoate. CAS No. 512175-79-0. Molecular formula: C13H19NO2. Mole weight: 221.30. Catalog: APB512175790. | |
| Tetracaine Impurity 13 | Tetracaine Impurity 13. Uses: For analytical and research use. Molecular formula: C13H19NO3. Mole weight: 237.3. Catalog: APB10866. | |
| Tetracaine Impurity 14 | Tetracaine Impurity 14. Uses: For analytical and research use. CAS No. 1056627-94-1. Molecular formula: C13H19NO2. Mole weight: 221.3. Catalog: APB1056627941. | |
| Tetracaine Impurity 16 | Tetracaine Impurity 16. Uses: For analytical and research use. CAS No. 398469-99-3. Molecular formula: C16H25NO2. Mole weight: 263.38. Catalog: APB398469993. | |
| Tetracaine Impurity 17 | Tetracaine Impurity 17. Uses: For analytical and research use. Molecular formula: C15H25N3O2. Mole weight: 279.38. Catalog: APB10867. | |
| Tetracaine Impurity 18 | Tetracaine Impurity 18. Uses: For analytical and research use. CAS No. 794457-79-7. Molecular formula: C11H16N2O2. Mole weight: 208.26. Catalog: APB794457797. | |
| Tetracaine Impurity 19 | Tetracaine Impurity 19. Uses: For analytical and research use. Molecular formula: C15H23N3O3. Mole weight: 293.37. Catalog: APB10868. | |
| Tetracaine Impurity 1 (Benzocaine EP Impurity H) | Tetracaine Impurity 1 (Benzocaine EP Impurity H). Uses: For analytical and research use. CAS No. 619-45-4. Molecular formula: C8H9NO2. Mole weight: 151.17. Catalog: APB619454. | |
| Tetracaine Impurity 20 | Tetracaine Impurity 20. Uses: For analytical and research use. CAS No. 1152620-27-3. Molecular formula: C13H20N2O. Mole weight: 220.32. Catalog: APB1152620273. | |
| Tetracaine Impurity 25 | Tetracaine Impurity 25. Uses: For analytical and research use. Molecular formula: C19H33ClN2O2. Mole weight: 356.94. Catalog: APB10899. | |
| Tetracaine Impurity 26 | Tetracaine Impurity 26. Uses: For analytical and research use. CAS No. 38152-22-6. Molecular formula: C11H14N2O4. Mole weight: 238.24. Catalog: APB38152226. | |
| Tetracaine Impurity 27 | Tetracaine Impurity 27. Uses: For analytical and research use. Molecular formula: C15H24N2O2. Mole weight: 264.37. Catalog: APB10901. | |
| Tetracaine Impurity 2 (Benzocaine) | Tetracaine Impurity 2 (Benzocaine). Uses: For analytical and research use. CAS No. 94-09-7. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: APB94097. | |
| Tetracaine Impurity 3 | Tetracaine Impurity 3. Uses: For analytical and research use. CAS No. 94-14-4. Molecular formula: C11H15NO2. Mole weight: 193.24. Catalog: APB94144. | |
| Tetracaine Impurity 4 | Tetracaine Impurity 4. Uses: For analytical and research use. CAS No. 94-32-6. Molecular formula: C13H19NO2. Mole weight: 221.3. Catalog: APB94326. | |
| Tetracaine Impurity 5 | Tetracaine Impurity 5. Uses: For analytical and research use. CAS No. 92726-05-1. Molecular formula: C15H23NO2. Mole weight: 249.354. Catalog: APB92726051. | |
| Tetracaine Impurity 6 | Tetracaine Impurity 6. Uses: For analytical and research use. Alternative Names: 2-(dimethylamino)ethyl 4-aminobenzoate. CAS No. 10012-47-2. Molecular formula: C11H16N2O2. Mole weight: 208.26. Catalog: APB10012472. | |
| Tetracaine Impurity 6 HCl | Tetracaine Impurity 6 HCl. Uses: For analytical and research use. CAS No. 17599-02-9. Molecular formula: C11H17ClN2O2. Mole weight: 244.72. Catalog: APB17599029. | |
| Tetracaine Impurity 7 | Tetracaine Impurity 7. Uses: For analytical and research use. Molecular formula: C15H23NO. Mole weight: 233.36. Catalog: APB10863. | |
| Tetracaine Impurity 8 | Tetracaine Impurity 8. Uses: For analytical and research use. Alternative Names: 4-((2-(dimethylamino)ethyl)amino)benzoic acid. Molecular formula: C11H16N2O2. Mole weight: 208.12. Catalog: APB02104. | |
| Tetracaine Impurity 8 | Tetracaine Impurity 8. Uses: For analytical and research use. CAS No. 65213-46-9. Molecular formula: C17H27NO2. Mole weight: 277.4. Catalog: APB65213469. | |
| Tetracaine Impurity 9 | Tetracaine Impurity 9. Uses: For analytical and research use. Alternative Names: 2-hydroxyethyl 4-(butylamino)benzoate. Molecular formula: C13H19NO3. Mole weight: 237.14. Catalog: APB02105. | |
| Tetracaine Impurity C | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Alternative Names: Methyl 4-(butylamino)benzoate. Grades: > 95%. CAS No. 71839-12-8. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| Tetracaine N-Oxide | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Alternative Names: Tetracaine N-Oxide; TetracaineN-Oxide; 55750-02-2; CID 11185111; 2-[4-(butylamino)benzoyl]oxy-N,N-dimethylethanamine oxide; CHEBI:185882; 2-((4-(Butylamino)benzoyl)oxy)-N,N-dimethylethan-1-amine oxide. Grades: > 95%. CAS No. 55750-02-2. Molecular formula: C15H24N2O3. Mole weight: 280.37. | |
| Tetracaine Related Compound B | Tetracaine Related Compound B. Uses: For analytical and research use. CAS No. 4740-24-3. Mole weight: 193.24. Catalog: AP4740243. | |
| Tetracaine Related Compound C | Tetracaine Related Compound C. Uses: For analytical and research use. CAS No. 71839-12-8. Mole weight: 207.27. Catalog: AP71839128. | |
| Tetracalcium diphosphorus nonaoxide | Tetracalcium diphosphorus nonaoxide, a paramount compound in biomedical industry, serves as an efficacious treatment for various bone diseases and defects including osteoporosis. Extensive research has proven its potential to induce bone regeneration and growth with considerable therapeutic implications. Its inherent structure and properties can be accessed through several chemical databases and reputable research publications, empowering the scientific community with elucidative insights. Alternative Names: Tetracalcium phosphate; tetracalcium oxygen(-2) anion diphosphate; Thomas phosphate; Calcium oxide phosphate (4:1:2). Grades: 95%. CAS No. 1306-01-0. Molecular formula: Ca4O(PO4)2. Mole weight: 366.25. | |
| Tetracalcium diphosphorus nonaoxide | Tetracalcium diphosphorus nonaoxide. Alternative Names: tetracalcium diphosphorus nonaoxide. CAS No. 1306-01-0. Product ID: ACM1306010. Molecular formula: Ca4H6O9P2-16. Mole weight: 372.301762. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tetracalcium phosphate | Calcium phosphate was used as an adjuvant in France in diphtheria, tetanus, pertussis, and poliomyelitis vaccines. Alternative Names: Phosphoric acid, calcium salt (3:4); Calcium phosphate (Ca4H(PO4)3); Calcium hydrogen phosphate (Ca4H(PO4)3); Calcium phosphate (Ca4(HPO4)(PO4)2); Octacalcium dihydrogen hexaphosphate; Octacalcium phosphate; Calcium phosphate (4:3). Grades: ≥95%. CAS No. 13767-12-9. Molecular formula: Ca.3/4H3O4P. Mole weight: 446.23. | |
| Tetracalcium phosphate | Tetracalcium phosphate. CAS No. 1306-01-0. | |
| Tetracalcium phosphate(TTCP) | Tetracalcium phosphate(TTCP). CAS No. 1306-01-0. | |
| Tetracarbonyl(1,5-cyclooctadiene)tungsten(0) | Tetracarbonyl(1,5-cyclooctadiene)tungsten(0). Alternative Names: (Cyclooctadiene)tungsten tetracarbonyl, Tetracarbonyl(1,5-cyclooctadiene)tungsten. CAS No. 12129-70-3. Molecular formula: C12H12O4W. Mole weight: 404.06. Purity: 95%+. IUPAC Name: Carbon monoxide;(1Z,5Z)-cycloocta-1,5-diene;tungsten. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CC=CCCC=C1.[W]. InChI: InChI=1S/C8H12.4CO.W/c1-2-4-6-8-7-5-3-1;4*1-2;/h1-2,7-8H,3-6H2;/b2-1-,8-7-. | |
| tetracenomycin A2 monooxygenase-dioxygenase | Isolated from the bacterium Streptomyces glaucescens. The enzyme was also isolated from the bacterium Streptomyces olivaceus, where it acts on 8-demethyltetracenomycin A2 (tetracenomycin B2) as part of elloramycin biosynthesis. The reaction involves a monooxygenase reaction which is followed by a dioxygenase reaction giving a gem-diol and an epoxide. Water opens the epoxide giving two hydroxy groups. The gem-diol eliminates water to give a ketone which is then reduced to a hydroxy group. Group: Enzymes. Synonyms: TcmG; ElmG; tetracenomycin A2,NAD(P)H:O2 oxidoreductase (tetracenomycin C forming). Enzyme Commission Number: EC 1.14.13.200. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0802; tetracenomycin A2 monooxygenase-dioxygenase; EC 1.14.13.200; TcmG; ElmG; tetracenomycin A2,NAD(P)H:O2 oxidoreductase (tetracenomycin C forming). Cat No: EXWM-0802. |  |
| tetracenomycin-F1 monooxygenase | The enzyme is involved in biosynthesis of the anthracycline antibiotic tetracenomycin C by the bacterium Streptomyces glaucescens. Group: Enzymes. Synonyms: tcmH (gene name). Enzyme Commission Number: EC 1.13.12.21. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0614; tetracenomycin-F1 monooxygenase; EC 1.13.12.21; tcmH (gene name). Cat No: EXWM-0614. | |
| tetracenomycin F2 cyclase | The enzyme is involved in biosynthesis of the anthracycline antibiotic tetracenomycin C by the bacterium Streptomyces glaucescens. Group: Enzymes. Synonyms: tcmI (gene name). Enzyme Commission Number: EC 4.2.1.154. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4995; tetracenomycin F2 cyclase; EC 4.2.1.154; tcmI (gene name). Cat No: EXWM-4995. | |
| tetracenomycin F2 synthase | A multi-domain polyketide synthase involved in the synthesis of tetracenomycin in the bacterium Streptomyces glaucescens. It involves a ketosynthase complex (TcmKL), an acyl carrier protein (TcmM), a malonyl CoA:ACP acyltransferase (MAT), and a cyclase (TcmN). A malonyl-CoA molecule is initially bound to the acyl carrier protein and decarboxylated to form an acetyl starter unit. Additional two-carbon units are added from nine more malonyl-CoA molecules. Group: Enzymes. Synonyms: TCM PKS. Enzyme Commission Number: EC 2.3.1.235. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2183; tetracenomycin F2 synthase; EC 2.3.1.235; TCM PKS. Cat No: EXWM-2183. | |
| Tetrachloro-1,4-benzoquinone | Tetrachloro-1,4-benzoquinone is a potential intermediate in the process of pentachlorophenol-induced carcinogenicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-75-2. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C?Cl?O?, Molecular Weight: 245.88. US Biological Life Sciences. | Worldwide |
| Tetrachloroaurate (III) acid | 1g Pack Size. Group: Salts. Formula: AuCl4H. CAS No. 16903-35-8. Prepack ID 10189401-1g. Molecular Weight 339.79. See USA prepack pricing. | |
| Tetrachloroauric acid | Tetrachloroauric acid is an Au (III) compound and bilayer disruptor that can be used to damage red blood cells. Tetrachloroauric acid specifically disrupts the bilayer structure of representative phospholipids (dimyristoylphosphatidylcholine and dimyristoylphosphatidylethanolamine) in human red blood cell membranes, and induces morphological changes in intact human red blood cells. Tetrachloroauric acid causes downregulation of MT I-II and GFAP expression in the mouse brain following chronic treatment. Tetrachloroauric acid is being used in studies related to neurotoxicity and hematotoxicity, including analyses of human red blood cells and molecular models of red blood cell membranes, as well as immunohistochemical evaluation of the mouse brain[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 16903-35-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W035091. | |
| Tetrachloroauric Acid | Tetrachloroauric Acid. Group: Biochemicals. Alternative Names: (SP-4-1)-Tetrachloroaurate(1-) Hydrogen (1:1); Chloroauric(III) Acid; Auric Acid (HAuCl4); Brown Gold Chloride; Chloroauric Acid; Chloroauric Acid (HAuCl4); Chlorooauric Acid (HAuCl4); Gold Chloride (AuCl3) Hydrochloride; Gold Hydrogen Chloride (AuHCl4); Gold Tetrachloride (HAuCl4); Gold Trichloride Hydrochloride; Hydrogen Tetrachloroaurate; Hydrogen Tetrachloroaurate (III); Hydrogen Tetrachloroaurate(1-); Tetrachloroauric Acid (HAuCl4). Grades: Highly Purified. CAS No. 16903-35-8. Pack Sizes: 1g. Molecular Formula: AuCl4H, Molecular Weight: 339.79. US Biological Life Sciences. | Worldwide |
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