BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| tris(2-phenylphenyl) phosphite | tris(2-phenylphenyl) phosphite. CAS No. 2752-19-4. Molecular formula: C36H27O3P. Mole weight: 538.572. |  |
| Tris(2-pyridylmethyl)amine | ATRP for Everyone: Ligands and Initiators for the Clean Synthesis of Functional Polymers. Alternative Names: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine. Grades: 98%. CAS No. 16858-01-8. Molecular formula: C18H18N4. Mole weight: 290.36. | |
| tris(3-chloropropyl) phosphate | tris(3-chloropropyl) phosphate. Alternative Names: tris(3-chloropropyl)phosphate; Tris(3-chloropropyl)phosphate; Tris(chloropropyl)phosphate; Tri(chloropropyl)phosphate; 1067-98-7; Tris(monochloropropyl)phosphate. Grades: 95%. CAS No. 1067-98-7. Molecular formula: C9H18Cl3O4P. Mole weight: 327.57. | |
| TRIS(4,7-DIPHENYL-1,10-PHENANTHROLINE)RUTHENIUM (II) DICHLORIDE | TRIS(4,7-DIPHENYL-1,10-PHENANTHROLINE)RUTHENIUM (II) DICHLORIDE. Alternative Names: BATHOPHENANTHROLINE RUTHENIUM CHLORIDE; BATHOPHENANTHROLINE RUTHENIUM DICHLORIDE; TRIS-(BATHOPHENANTHROLINE) RUTHENIUM (II) CHLORIDE; TRIS(4,7-DIPHENYL-1,10-PHENANTHROLINE) RUTHENIUM (II) CHLORIDE; TRIS(4,7-DIPHENYL-1,10-PHENANTHROLINE)RUTHENIUM (II) DICHLOR. CAS No. 36309-88-3. Molecular formula: C72H48Cl2N6Ru. Mole weight: 1169.17. | |
| TRIS[4-(DIMETHYLAMINO)PHENYL]-METHYLIUM SALT WITH 3-[[4-(PHENYLAMINO)PHENYL]AZO]BENZENESULFONIC ACID (1:1) | TRIS[4-(DIMETHYLAMINO)PHENYL]-METHYLIUM SALT WITH 3-[[4-(PHENYLAMINO)PHENYL]AZO]BENZENESULFONIC ACID (1:1). CAS No. 65294-17-9. Molecular formula: C43H44N6O3S. Mole weight: 724.9. | |
| Tris(4-hydroxyphenyl)methane triglycidyl ether | Tris(4-hydroxyphenyl)methane triglycidyl ether is a multifaceted compound extensively utilized within the biomedical sector and exhibits multifarious functionalities. Serving as a remarkable cross-linking agent and adhesive, it facilitates the manufacturing process of dental composites and restorative materials. Uniquely combining exceptional mechanical attributes with biocompatibility, this compound finds application in crafting dental fillings, bridges, and implants. Alternative Names: Triphenylolmethane triglycidyl ether. CAS No. 66072-38-6. Molecular formula: C28H28O6. Mole weight: 460.52. | |
| Tris(4-isopropylphenyl) phosphate | Tris(4-isopropylphenyl) phosphate. Alternative Names: Tris(p-isopropylphenyl)phosphate; Phenol, (1-methylethyl)-, phosphate (3:1). Grades: 95%. CAS No. 26967-76-0. Molecular formula: C27H33O4P. Mole weight: 452.52. | |
| Tris-(4-nonylphenyl)-phosphite | Tris-(4-nonylphenyl)-phosphite. Grades: 95%. CAS No. 3050-88-2. Molecular formula: C45H69O3P. Mole weight: 689.00100. | |
| TRIS(4-TERT-BUTYLPHENYL)SULFONIUM | Cationic photoinitiator. Photoacid generator. Uses: Cationic photoinitiator. Alternative Names: TRIS(4-TERT-BUTYLPHENYL)SULFONIUM; TRIS(4-TERT-BUTYLPHENYL)SULFONIUM TRIFLA. Grades: 95%. CAS No. 134708-14-8. Molecular formula: [(CH3)3CC6H4]3SCF3SO3. Mole weight: 580.76. | |
| Tris(9,9-dimethyl-9H-fluoren-2-yl)(phenyl)silane | It is a boron-loaded organic glass scintillator. Alternative Names: Phenyltris(9,9-dimethyl-9H-fluorene-2-yl)silane; 9H-Fluorene, 2,2',2''-(phenylsilylidyne)tris[9,9-dimethyl-; 2,2',2''-(Phenylsilylidyne)tris[9,9-dimethyl-9H-fluorene]. CAS No. 1208005-84-8. Molecular formula: C51H44Si. Mole weight: 685.00. | |
| Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate | Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate. Uses: Transition metal catalysts. Alternative Names: Ruthenium(1+), tris(acetonitrile)(η5-2,4-cyclopentadien-1-yl)-, hexafluorophosphate(1-) (1:1); Phosphate(1-), hexafluoro-, tris(acetonitrile)(η5-2,4-cyclopentadien-1-yl)ruthenium(1+); (Cyclopentadienyltris(acetonitrile)ruthenium hexafluorophosphate; Tris(acetonitrile)(η5-cyclopentadienyl)ruthenium hexafluorophosphate; Tris(acetonitrile)(η5-cyclopentadienyl)ruthenium(1+) hexafluorophosphate; Tris(acetonitrile)(η5-cyclopentadienyl)ruthenium(1+) hexafluorophosphate(1-); Tris(acetonitrile)cyclopentadienylruthenium(1+) hexafluorophosphate. Grades: ≥95%. CAS No. 80049-61-2. Molecular formula: C11H14N3Ru.F6P. Mole weight: 434.28. | |
| Tris-biphenyl triazine | Tris-biphenyl triazine is a cosmetic ingredient with photoprotective activity. Alternative Names: 2,4,6-tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine; 1,3,5-Triazine, 2,4,6-tris[1,1'-biphenyl]-4-yl-. Grades: > 98.0 % (HPLC) (N). CAS No. 31274-51-8. Molecular formula: C39H27N3. Mole weight: 537.666. | |
| Tris DBA | Tris DBA has been found to be a N-myristoyltransferase-1 (NMT-1) inhibitor and could be used as a cyclization catalyst. Alternative Names: Tris(dibenzylideneacetone)dipalladium; 1,4-Pentadien-3-one, 1,5-diphenyl-, palladium complex, (E,E)-; Palladium, tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]di-, (all-E)-; Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium; Pd2(DBA)3; Tris(dibenzylideneacetone)dipalladium; Tris(dibenzylideneacetonyl)bis-palladium; Tris[(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]dipalladium; Tris[dibenzylideneacetone]dipalladium (DBA palladium); tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium [Pd2(dba)3]; Palladium, tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]di-. Grades: ≥95% by HPLC. CAS No. 51364-51-3. Molecular formula: C51H42O3Pd2. Mole weight: 915.73. | |
| TRIS(DIBUTYLSULFIDE)RHODIUM TRICHLORIDE | TRIS(DIBUTYLSULFIDE)RHODIUM TRICHLORIDE. Alternative Names: trichlorotris[1,1'-thiobis[butane]]-rhodiu; trichlorotris[1,1'-thiobis[butane]]-Rhodium; TRIS(DIBUTYLSULFIDE)RHODIUM TRICHLORIDE; Tris(dibutylsulfide)rhodium trichloride, 20-22% in toluene; Einecs 259-633-8; Rhodium, trichlorotris(1,1'-thiobis(butane))-. CAS No. 55425-73-5. Molecular formula: C24H54Cl3RhS3. Mole weight: 648.15. | |
| Tris(dimethylamino)benzylphosphonium tetrafluoroborate | Tris(dimethylamino)benzylphosphonium tetrafluoroborate. CAS No. 94088-77-4. Molecular formula: C13H25N3P.BF4. Mole weight: 341.14. | |
| TRIS(DIMETHYLAMINO)METHYLSILANE | TRIS(DIMETHYLAMINO)METHYLSILANE. Alternative Names: heptamethyl-silanetriamin; Methyltris[dimethylamino]silane; TRIS(DIMETHYLAMINO)METHYLSILANE; heptamethylsilanetriamine; TRIS(DIMETHYLAMINO)METHYLSILANE 97%; N,N,N',N',N'',N'',α-Heptamethylsilanetriamine. CAS No. 3768-57-8. Molecular formula: C7H21N3Si. Mole weight: 175.35. | |
| tris(dimethyldithiocarbamoyl)-arsin | tris(dimethyldithiocarbamoyl)-arsin. CAS No. 3586-60-5. Molecular formula: C9H18AsN3S6. Mole weight: 435.60. | |
| TRIS(ETHYLENEDIAMINE)CHROMIUM (III) CHLORIDE HEMIHEPTAHYDRATE, MIN. 98% | TRIS(ETHYLENEDIAMINE)CHROMIUM (III) CHLORIDE HEMIHEPTAHYDRATE, MIN. 98%. CAS No. 16165-32-5. Molecular formula: CR(H2NCH2CH2NH2)3CL3?.5H2O. Mole weight: 338.65 (401.71). | |
| TRIS hydrochloride | TRIS hydrochloride is commonly used as a buffer solution component. Alternative Names: 2-Amino-2-(hydroxymethyl)-1,3-propanediol hydrochloride; Tris(hydroxymethyl)aminomethane hydrochloride; Tromethamine hydrochloride; TRIS HCl. Grades: ≥99%. CAS No. 1185-53-1. Molecular formula: C4H11NO3.HCl. Mole weight: 157.6. | |
| TRIS(HYDROXYMETHYL)PHOSPHINE | TRIS(HYDROXYMETHYL)PHOSPHINE is a pivotal chemical entity applied in the biomedical sector. It possesses distinctive characteristics rendering it a potent reducing agent in diverse pharmaceutical drug syntheses. Furthermore, TRIS(HYDROXYMETHYL)PHOSPHINE assumes a paramount role in tackling specific ailments, including oxidative stress-linked disorders and neurodegenerative conditions. Alternative Names: PHOSPHINIDYNETRIMETHANOL; TRIS(HYDROXYMETHYL)PHOSPHINE; phosphinidynetri-methano; phosphinidynetris-methano; phosphinidynetrismethanol; trimethylolphosphine. Grades: 95%. CAS No. 2767-80-8. Molecular formula: C3H9O3P. Mole weight: 124.08. | |
| tris(nonylphenyl) phosphate | tris(nonylphenyl) phosphate (CAS# 26569-53-9 ) is a useful research chemical. Alternative Names: Phenol, nonyl-, phosphate (3:1). CAS No. 26569-53-9. Molecular formula: C45H69O4P. Mole weight: 705.01. | |
| Trisodium citrate | Sodium citrate is used as a flavouring agent and an anticoagulant. Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy, trisodium salt; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, sodium salt (1:3); Citric acid, trisodium salt; 2-Hydroxy-1,2,3-propanetricarboxylic acid trisodium salt; Citnatin; Citra-lock; Citreme; Citrosodina; Citrosodine; Cystemme; Iona; Natrocitral; Sodium citrate; Sodium citrate anhydrous; Sodium citrate H; Unifine P 3; Urisal. Grades: 99%. CAS No. 68-04-2. Molecular formula: C6H5Na3O7. Mole weight: 258.07. | |
| TRISODIUM N-(1-CARBOXYLATOETHYL)IMINODIACETATE | TRISODIUM N-(1-CARBOXYLATOETHYL)IMINODIACETATE. Grades: 95%. CAS No. 164462-16-2. Molecular formula: C7H8NNa3O6. Mole weight: 271.11100. | |
| Trisodium phosphate | Trisodium phosphate (TSP) is the inorganic compound with the chemical formula Na3PO4. It is a white, granular or crystalline solid, highly soluble in water producing an alkaline solution. TSPs are used as cleaning agent, lubricant, food additive, stain remover and degreaser.The item of commerce is often partially hydrated and may range from anhydrous Na3PO4, to the dodecahydrate, Na3PO4·12 H2O. Most often found in White powder form, it can also be called trisodium orthophosphate or simply sodium phosphate. Alternative Names: Sodium phosphate; Sodium orthophosphate; Phosphoric acid, trisodium salt. CAS No. 7601-54-9. Molecular formula: Na3PO4. Mole weight: 163.94. | |
| tris-(Pentane-2,4-dionato)bismuth | tris-(Pentane-2,4-dionato)bismuth. CAS No. 16009-82-8. Molecular formula: C15H21BiO6. Mole weight: 506.30. | |
| tris-(Phenylpyrazole)iridium | tris-(Phenylpyrazole)iridium. CAS No. 359014-72-5. Molecular formula: C27H21IrN6. Mole weight: 621.70. | |
| tris-(p-tert-Butylphenyl) phosphate | tris-(p-tert-Butylphenyl) phosphate is a useful research chemical. Alternative Names: tris(4-t-butylphenyl) phosphate; tris-(p-t-Butylphenyl) phosphate; 4-(1,1-dimethylethyl)-phenophosphate (3:1); Phenol, 4-(1,1-dimethylethyl)-, phosphate (3:1); Phenol, p-tert-butyl-, phosphate (3:1). CAS No. 78-33-1. Molecular formula: C30H39O4P. Mole weight: 494.6. | |
| TRIS(TERT-PENTOXY)SILANOL | TRIS(TERT-PENTOXY)SILANOL. Alternative Names: TRIS(TERT-PENTOXY)SILANOL; TRI-T-PENTOXYSILANOL; TRIS(TERT-PENTOXY)SILANOL99.99+%; Silicic acid (H4sio4), tris(1,1-dimethylpropyl) ester. Grades: 95%. CAS No. 17906-35-3. Molecular formula: C15H34O4Si. Mole weight: 306.51. | |
| Tris(tetrabutylammonium) hydrogen pyrophosphate | Tris(tetrabutylammonium) hydrogen pyrophosphate. Alternative Names: Pyrophosphoric acid tris(tetrabutylammonium) salt, Tetrabutylammonium pyrophosphate (3:1). Grades: 95%. CAS No. 76947-02-9. Molecular formula: C48H109N3O7P2. Mole weight: 902.34. | |
| Tris(trimethylsilyl) phosphite | Tris(trimethylsilyl) phosphite (CAS# 1795-31-9) is used in the studies of bisphosphonic acids as effective inhibitor of glutamine synthetase, a promising approach for the discovery of novel drugs against tuberculosis. It also acts as a reagent in the preparation of substituted calix[4]arenes bearing one or two α-hydroxymethylphosphonic acid fragments at upper rim of macrocycle as inhibitors of glutathione S-transferase in vitro. Alternative Names: tris(trimethylsilyl) phosphite. Grades: > 97.0 % (T). CAS No. 1795-31-9. Molecular formula: C9H27O3PSi3. Mole weight: 298.54. | |
| Tristyryl phenol ethoxylated | Tristyryl phenol ethoxylated. CAS No. 99734-09-5. Molecular formula: C30H24O.(C2H4O)n. | |
| Tristyryl Phenol Ethoxylates | Tristyryl Phenol Ethoxylates. CAS No. 70559-25-0. | |
| Triticum aestivum extract | Triticum aestivum extract. Grades: 95%. CAS No. 84012-44-2. | |
| TRITON H 66 | TRITON H 66. CAS No. 37281-48-4. | |
| Triton X-100 | Triton X-100. Alternative Names: Triton X-100; 4-(1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol; t-Octylphenoxypolyethoxyethanol. Grades: 98%. CAS No. 9002-93-1. Molecular formula: C14H22O(C2H4O)n. | |
| Trityl tetrakis(pentafluorophenyl)borate | Trityl tetrakis(pentafluorophenyl)borate is a versatile compound widely utilized in the biomedical industry. It plays a crucial role as a catalyst in various chemical reactions used for drug synthesis. This compound aids in the preparation of pharmaceutical compounds targeting diseases such as cancer, cardiovascular disorders, and infectious diseases. With its exceptional reactivity and stability, Trityl tetrakis(pentafluorophenyl)borate is an indispensable tool in the development of novel therapeutics. Alternative Names: TRITYL TETRAKIS(PENTAFLUOROPHENYL)BORATE; TRITYL(TETRAPENTAFLUOROPHENYL)BORATE; TRIPHENYLMETHYLCARBENIUM TETRAKIS(PENTAFLUOROPHENYL)BORATE; TRITYL(TETRAPENTAFLUOROPHENYL)BORATE 98+%; Trityltetrakis(pentafluorophenyl)borat; Trityltetra(pentafluorophenyl)borate. Grades: 95%. CAS No. 136040-19-2. Molecular formula: C43H15BF20. Mole weight: 922.37. | |
| Triuret | Triuret is a byproduct of purine degradation in living organisms. Alternative Names: Diimidotricarbonic diamide; Carbonyldiurea; Dicarbamylurea. CAS No. 556-99-0. Molecular formula: C3H6N4O3. Mole weight: 146.11. | |
| Trizmaphosphate monobasic | Trizmaphosphate monobasic. Alternative Names: Mono(tris[hydroxymethyl]aminomethane) phosphate, Mono-Tris phosphate, Tris phosphate, Tris(hydroxymethyl)aminomethane phosphate. CAS No. 6992-39-8. Molecular formula: C4H14NO7P. Mole weight: 219.13. | |
| Trodusquemine | Trodusquemine, also called as MSI-1436 or Aminosterol-1436, with the potential to treat type 2 diabetes and obesity, it is a non-competitive cholestane inihbitor that specifically targets the enzyme protein tyrosine phosphatase 1B (PTB-1B) with 200-fold s. Alternative Names: [(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-[4-(3-aminopropylamino)butylamino]propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] hydrogen sulfate 3-N-1(sperm. CAS No. 186139-09-3. Molecular formula: C37H72N4O5S. Mole weight: 685.06. | |
| Trodusquemine lactate | Trodusquemine lactate is a naturally occurring cholestane and noncompetitive protein-tyrosine phosphatase 1B (PTP1B) allosteric inhibitor with potential hypoglycemic, antidiabetic, anti-obesity, and antitumor activities. Alternative Names: MSI-1436 lactate; Aminosterol-1436 lactate; 2-Hydroxypropanoic acid (3β,5α,7α,24R)-3-{[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]amino}-7-hydroxycholestan-24-yl hydrogen sulfate (1:1); (3β,5α,7α,24R)-3-[[3-[[4-[(3-Aminopropyl)amino]butyl]amino]propyl]amino]-cholestane-7,24-diol 24-(Hydrogen Sulfate) lactate. Grades: ≥95%. CAS No. 1309370-86-2. Molecular formula: C40H78N4O8S. Mole weight: 775.14. | |
| Trofinetide | Trofinetide is a NMDA antagonist under the development of Neuren Pharmaceuticals. It is an analogue of the neuropeptide (1-3) IGF-1, which is a simple tripeptide with sequence Gly-Pro-Glu formed by enzymatic cleavage of the growth factor IGF-1 within the brain. Phase II clinical trials against Fragile X syndrome and Rett syndrome are on-going. Uses: Brain injuries; fragile x syndrome; rett syndrome. Alternative Names: NNZ-2566; NNZ 2566; NNZ2566; Trofinetide; ((S)-1-glycyl-2-methylpyrrolidine-2-carbonyl)-L-glutamic acid. Grades: 98%. CAS No. 853400-76-7. Molecular formula: C13H21N3O6. Mole weight: 315.32. | |
| Trofosfamide | Trofosfamide is an orally bioavailable oxazaphosphorine prodrug with antineoplastic activity. Trofosfamide (TFF) is metabolized predominantly to the cyclophosphamide analogue ifosfamide (IFO), which is then metabolized by liver cytochrome P450s to the active isophosphoramide mustard (IPM). IPM alkylates DNA to form DNA-DNA cross-links, which may result in inhibition of DNA, RNA and protein synthesis, and tumor cell apoptosis. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). Alternative Names: Trofosfamide; Ixoten; Genoxal Trofosfamida; A-4828; A 4828; A4828. Grades: 98%. CAS No. 22089-22-1. Molecular formula: C9H18Cl3N2O2P. Mole weight: 323.58. | |
| TROGER'S BASE | TROGER'S BASE. Alternative Names: 12h-5,11-methanodibenzo(b,f)(1,5)diazocine,2,8-dimethyl-6; troeger'sbase; TROGER'S BASE; 2,8-DIMETHYL-6H,12H-5,11-METHANODIBENZO[B,F][1,5]DIAZOCINE; 2,8-Dimethyl-5,11-methano-5,6,11,12-tetrahydrodibenzo[b,f][1,5]diazocine; 2,8-Dimethyl-5,11-methano-5H,6H,11H. CAS No. 529-81-7. Molecular formula: C17H18N2. Mole weight: 250.34. | |
| Tromethamine | Tris(hydroxymethyl)aminomethane is a component of buffer solution such as TAE and TBE buffers. It has been used in nucleic acid studies. Uses: Used as pharmaceutical intermediates, chemical intermediates, organic synthesize intermediates, biological buffer. Alternative Names: 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-; 2-Amino-2-(hydroxymethyl)-1,3-propanediol; 2-Amino-2-methylol-1,3-propanediol; Addex-Tham; Aminotri(hydroxymethyl)methane; Aminotris(hydroxymethyl)methane; Methanamine, 1,1,1-tris(hydroxymethyl)-; NSC 103026; NSC 6365; NSC 65434; Pehanorm; Ricrolin TE; TAM; TAM (buffering agent); THAM; Talatrol; Tri Amino; Tris-steril; Trisamin; Trisamine; Trisaminol; Trizma; Trizma Base; Trometamol; Trometamole; Tromethane; Tromethanmin; Tutofusin Tris; [2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amine. Grades: ≥95%. CAS No. 77-86-1. Molecular formula: C4H11NO3. Mole weight: 121.14. | |
| Tropantiol | Tropantiol is a chelating agent. Alternative Names: 2-[2-[[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl-(2-sulfanylethyl)amino]ethylamino]ethanethiol; Tropantiol. Grades: ≥ 95%. CAS No. 189950-11-6. Molecular formula: C21H34ClN3S2. Mole weight: 428.10. | |
| Tropic acid | An impurity of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Alternative Names: Benzeneacetic acid, α-(hydroxymethyl)-; Benzeneacetic acid, α-(hydroxymethyl)-, (±)-; Tropic acid, (±)-; α-(Hydroxymethyl)benzeneacetic acid; (±)-2-Phenyl-3-hydroxypropionic acid; (±)-3-Hydroxy-2-phenylpropionic acid; (±)-Tropic acid; 2-Phenyl-3-hydroxypropanoic acid; 2-Phenyl-3-hydroxypropionic acid; 2-Phenylhydracrylic acid; 3-Hydroxy-2-phenylpropionic acid; DL-Tropic acid; dl-Tropic acid; NSC 20990; Ipratropium EP Impurity C. Grades: ≥95%. CAS No. 552-63-6. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| Tropifexor | Tropifexor is a novel highly potent agonist of farnesoid X receptor (FXR), which regulates bile acid metabolism and signaling. FXR activated by Tropifexor can inhibit bile acid synthesis as well as increase bile acid conjugation, transport and excretion. Tropifexor entered phase II clinical trials for the treatment of NASH and PBC. Alternative Names: Tropifexor; LJN452; LJN-452; LJN 452;; 2-[(1R,5S)-3-[[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4-fluoro-1,3-benzothiazole-6-carboxylic acid. Grades: ≥98%. CAS No. 1383816-29-2. Molecular formula: C29H25F4N3O5S. Mole weight: 603.589. | |
| Trospectomycin | Trospectomycin is a novel spectinomycin analog with broad-spectrum antibacterial activity. Alternative Names: 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, 2-butyldecahydro-4a,7,9-trihydroxy-6,8-bis(methylamino)-, (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-; (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-2-Butyldecahydro-4a,7,9-trihydroxy-6,8-bis(methylamino)-4H-pyrano[2,3-b][1,4]benzodioxin-4-one; 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, 2-butyldecahydro-4a,7,9-trihydroxy-6,8-bis(methylamino)-, [2R-(2α,4aβ,5aβ,6β,7β,8β,9α,9aα,10aβ)]-. Grades: ≥95%. CAS No. 88669-04-9. Molecular formula: C17H30N2O7. Mole weight: 374.43. | |
| Trospium Chloride | Trospium chloride is a competitive muscarinic cholinergic receptor antagonist. Uses: Urological agents. Alternative Names: IP631; IP-631; IP 631; Trospium chloride, brand name Sanctura; Tropez OD; Trosec; Regurin; Flotros; Spasmex; Spasmoly. Grades: >98%. CAS No. 10405-02-4. Molecular formula: C25H30NO3.Cl. Mole weight: 427.96. | |
| TRPV3 antagonist 74a | TRPV3 antagonist 74a is a potent and selective TRPV3 antagonist used for the study of neuropathic pain. It has no significant activity against a panel of other ion channels. Alternative Names: 2-Pyridinemethanol, α-[cis-3-hydroxy-3-methyl-1-[4-(trifluoromethyl)-2-pyridinyl]cyclobutyl]-, (αS)-; (S)-[cis-3-Hydroxy-3-methyl-1-[4-(trifluoromethyl)-2-pyridinyl]cyclobutyl]-2-pyridinemethanol; (S)-(2-Pyridyl)(1-(4-trifluoromethyl-2-pyridyl)-3alpha-methyl-3beta-hydroxycyclobutane-1-yl)methanol. Grades: ≥90%. CAS No. 1432051-63-2. Molecular formula: C17H17F3N2O2. Mole weight: 338.32. | |
| TRT-PRO-OH | TRT-PRO-OH. Grades: 95%. CAS No. 1911-74-6. Molecular formula: C24H23NO2. Mole weight: 357.44500. | |
| Trypsin | Trypsin. Alternative Names: Cocoonase; E.C. 3.4.21.4; E.C. 3.4.4.4; Pancreatic Trypsin Novo; Pancreatic Trypsin Novo (PTN); Parenzyme; Parenzymol; Protiens, PRSS; PRSS; Pseudotrypsin; PTN; PTN 3.0 Special; PTN 3.0S; PTN 6.0S; PTN 6.0S (Pancreatic Trypsin Novo); PYN 3.0S; Serine protease PRSS1; Sperm receptor hydrolase; T0303 1G; Tripcellim; TRYPLE; Trypsin 1; Trypsin Gold; Trypsin I; Trypsin V; Tryptar; Tryptec Formula 4X; Tryptec Formula One; Trypure; Trypzean; Typtar. CAS No. 9002-7-7. | |
| Trypsin Inhibitor (soybean) | Trypsin Inhibitor (soybean) is a peptide inhibitor of serine proteases that reduces trypsin, as well as plasma kallikrein, thrombin, plasmin, and other serine proteases. Alternative Names: Kunitz Trypsin Inhibitor; MR 20; SBTI. CAS No. 9035-81-8. | |
| Tryptamine | Tryptamine is a monoamine alkaloid acting as a neuromodulator. It is an agonist of hTAAR1. It acts as a non-selective serotonin receptor agonist and serotonin-norepinephrine-dopamine releasing agent (SNDRA). Alternative Names: 2-(1H-indol-3-yl)ethanamine. Grades: 95 %. CAS No. 61-54-1. Molecular formula: C10H12N2. Mole weight: 160.22. | |
| Tryptone | Tryptone is a peptide produced by the digestion of casein by the protease trypsin. It can be used in culture medium. Alternative Names: Peptones, casein; Iron Peptonate; Peptone from casein. CAS No. 91079-40-2. | |
| TRYPTOSE,BR | TRYPTOSE,BR. CAS No. 84843-69-6. | |
| T-(S)-GNA phosphoramidite | T-(S)-GNA phosphoramidite is a crucial building block in the synthesis of oligonucleotides used to treat various diseases such as cancer, viral infections, and genetic disorders. It is used to specifically modify the nucleotides of the oligonucleotide, enhancing its therapeutic potential and specificity. By utilizing this product, researchers can improve the efficacy and selectivity of their oligonucleotide-based therapies. Alternative Names: (S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite; 1-[(S)-2-[[(Diisopropylamino)(2-cyanoethoxy)phosphino]oxy]-3-[(4,4'-dimethoxytrityl)oxy]propyl]thymine. Grades: ≥98%. CAS No. 168332-13-6. Molecular formula: C38H47N4O7P. Mole weight: 702.78. | |
| t-TUCB | t-TUCB is a potent soluble epoxide hydrolase (sEH) inhibitor (IC50 = 0.9 nM) with anti-inflammatory and antinociceptive properties. It inhibits HSCs activation and reduces hepatic fibrosis by inhibiting NF-κB/IκBα signaling pathway. It enhances eNOS phosphorylation and NO release in the liver. It shows antihypertensive and cardioprotective effects in cirrhotic rat models. Alternative Names: UC-1728; trans-4-{4-[3-(4-Trifluoromethoxyphenyl)-ureido]cyclohexyloxy}benzoic acid; 4-(((1r,4r)-4-(3-(4-(trifluoromethoxy)phenyl)ureido)cyclohexyl)oxy)benzoic acid; 4-{[trans-4-({[4-(Trifluoromethoxy)phenyl]carbamoyl}amino)cyclohexyl]oxy}benzoic acid; Benzoic acid, 4-[[trans-4-[[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]amino]cyclohexyl]oxy]-. Grades: ≥95%. CAS No. 948304-40-3. Molecular formula: C21H21F3N2O5. Mole weight: 438.40. | |
| Tubacin | Tubacin was used to study the role of HDAC6 in migration and invasion of bladder cancer cells. Tubacin (tubulin acetylation inducer) is a highly potent and selective, reversible, cell-permeable HDAC6 inhibitor with an IC50 of 4 nM. Uses: Histone deacetylase inhibitors. Alternative Names: rel-N1-(4-((2R,4R,6S)-4-(((4,5-Diphenyloxazol-2-yl)thio)methyl)-6-(4-(hydroxymethyl)phenyl)-1,3-dioxan-2-yl)phenyl)-N8-hydroxyoctanediamide; Octanediamide, N1-(4-((2R,4R,6S)-4-(((4,5-diphenyl-2-oxazolyl)thio)methyl)-6-(4-(hydroxymethyl)phenyl)-1,3-dioxan-2-yl)phenyl)-N8-hydroxy-, rel-. Grades: ≥95%. CAS No. 537049-40-4. Molecular formula: C41H43N3O7S. Mole weight: 721.86. | |
| Tubastatin A HCl salt | Tubastatin A is a potent and selective HDAC6 inhibitor. Tubastatin A was substantially more selective than the known HDAC6 inhibitor Tubacin at all isozymes except HDAC8. Tubastatin A is a potent HDAC6 inhibitor with an IC50 value of 15 nM. Tubastatin A induces α-tubulin hyperacetylation at 2.5 μM in primary cortical neuron cultures. In a model of oxidative stress induced by glutathione depletion, tubastatin A displays dose-dependent neuronal protection of primary cortical neuron cultures at 5-10 μM. Grades: 0.98. CAS No. 1310693-92-5. Molecular formula: C20H22ClN3O2. Mole weight: 371.865. | |
| Tubuloside A | Tubuloside A is a phenylethanoid glycoside with antioxidative effect and hepatoprotective activity. Alternative Names: Tubuloside A; 112516-05-9; [(2R,3R,4S,5R,6R)-5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate; SCHEMBL4044477; MFCD28251989; AKOS037514890; (2R,3R,4S,5R,6R)-5-(acetyloxy)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Grades: >98%. CAS No. 112516-05-9. Molecular formula: C37H48O21. Mole weight: 828.76. | |
| Tulathromycin B | Tulathromycin B is an isomer of Tulathromycin A used for the treatment of bacterial infections. Alternative Names: CP 547272; 1-Oxa-4-azacyclotridecan-13-one, 11-[[2,6-dideoxy-3-C-methyl-3-O-methyl-4-C-[(propylamino)methyl]-α-L-ribo-hexopyranosyl]oxy]-2-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-8-hydroxy-3,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (2R,3R,6R,8R,9R,10S,11S,12R)-. Grades: 98%. CAS No. 280755-12-6. Molecular formula: C41H79N3O12. Mole weight: 806.08. | |
| Tumulosic acid | Tumulosic acid is a triterpenoid found in Daedalea dickinsii and Wolfiporia cocos. It inhibits KLK5 protease activity with IC50 of 14.84 μM. Alternative Names: Tumulosic acid; 508-24-7; (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid; Tumulosicacid; CHEMBL461484. CAS No. 508-24-7. Molecular formula: C31H50O4. Mole weight: 486.7. | |
| tung oil | Tung oil is an excellent vegetable oil with drying properties. It has the characteristics of fast drying, light specific gravity, good gloss, strong adhesion, heat resistance, Acid resistance, Alkali resistance, corrosion resistance, rust resistance, non-conductivity, etc. It is widely used. It is the main raw material for the manufacture of paints and inks. It is widely used as waterproof, anti-corrosion and anti-rust coatings for construction, machinery, weapons, vehicles and boats, fishing gear, and electrical appliances. insecticides, etc. Uses: Tung oil is a plant oil that can be polymerized to produce a variety of products which include pressure sensitive adhesives, self-healed epoxy coatings, polyurethane foam, and vinyl ester resins. Alternative Names: Tung oil paraformaldehyde; Tungmeal; Tungoel. Grades: 95%. CAS No. 8001-20-5. | |
| Tungstate(4-), [m12-[orthosilicato(4-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO''']]tetracosa-m-oxododecaoxododeca-, hydrogen, hydrate (1:4:?) | Tungstate(4-), [m12-[orthosilicato(4-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO''']]tetracosa-m-oxododecaoxododeca-, hydrogen, hydrate (1:4:?). Alternative Names: SILICOTUNGSTIC ACID; SILICOTUNGSTIC ACID HYDRATE; TUNGSTOSILICIC ACID HYDRATE; TUNGSTOSILICIC ACID; WOLFRAMOSILICIC ACID HYDRATE; Silicowolframic acid, Tungstosilicic acid. Grades: Purity >98%. CAS No. 12027-43-9. Molecular formula: H2O. x H. x O40 Si W12. Mole weight: 2878.1733. | |
| Tungstate (WO42-),potassium (1:2), (T-4)- | Tungstate (WO42-),potassium (1:2), (T-4)-. Alternative Names: POTASSIUM WOLFRAMATE; POTASSIUM TUNGSTATE; POTASSIUM TUNGSTEN OXIDE; dipotassium wolframate; Potassiumtungstatewhitepowder; Potassium tungstate(?); POTASSIUM TUNGSTATE, -100 MESH; Potassium tungstate, 99.99+% metals basis. CAS No. 7790-60-5. Molecular formula: K. 1/2 O4 W. Mole weight: 326.03. | |
| Tungsten carbide (W2C) | Tungsten carbide (W2C). Alternative Names: TUNGSTEN CARBIDE; ditungsten carbide; TUNGSTEN CARBIDE, 99.5% (METALS BASIS); Einecs 235-124-6; Tungsten carbide (W2C). Grades: 95%. CAS No. 12070-13-2. Molecular formula: CW2. Mole weight: 379.69. | |
| Tungsten disulfide | Tungsten disulfide. Alternative Names: TUNGSTEN(IV) SULFIDE; TUNGSTEN SULFIDE; TUNGSTEN DISULFIDE; tungstensulfide(ws2); tungsten disulphide; TUNGSTEN DISULFIDE, POWDER, <2 MICRON, 9 9%. Grades: 95%. CAS No. 12138-09-9. Molecular formula: WS2. Mole weight: 247.97. | |
| Tungsten(IV) carbide | Tungsten(IV) carbide. Alternative Names: ncic61198; tungstencarbide(wc); TUNGSTEN CARBIDE; Wolfram carbide; 41211, Tungsten carbide powder (O); TUNGSTEN CARBIDE, POWDER, <10 MICRON, 99 %. Grades: 95%. CAS No. 12070-12-1. Molecular formula: CW. Mole weight: 195.85. | |
| Tungsten, powder, -100 Mesh | Tungsten, powder, -100 Mesh. Alternative Names: W. Grades: 95%. CAS No. 7440-33-7. Molecular formula: W. Mole weight: 183.85. | |
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