Alfa Chemistry. 2 - 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 | |
|---|---|---|
| Tetracycline hcl | Heterocyclic Organic Compound. CAS No. 1170-81-6. Molecular formula: C24H34N2. Catalog: ACM1170816. |  |
| Tetradecabromodiphenoxybenzene | Resins, Flame Retardant. Group: Brominated flame retardant. Alternative Names: Tetradecabromodiphenoxybenzene. CAS No. 58965-66-5. Molecular formula: C18Br14O2. Catalog: ACM58965665-2. | |
| Tetradecanoic acid,2,2-dimethylpropyl ester | Heterocyclic Organic Compound. CAS No. 116518-82-2. Molecular formula: C19H38O2. Catalog: ACM116518822. | |
| Tetradecyltrimethylammonium Bromide | Disinfectant; deodorant; laboratory reagent. Group: Cationic surfactants. Alternative Names: MTAB; N,N,N-Trimethyl-1-tetradecanammonium bromide; Myristyltrimethylammonium bromide. CAS No. 1119-97-7. Molecular formula: C17H38BrN. Mole weight: 336.42. Appearance: White powder. Purity: 0.99. IUPACName: trimethyl(tetradecyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. Density: 0.5 g/cm³. ECNumber: 214-291-9. Catalog: ACM1119977. | |
| Tetradifon | Heterocyclic Organic Compound. Alternative Names: P-CHLOROPHENYL-2,4,5-TRICHLOROPHENYL SULFONE;TETRADIFON;TEDION;TEDION V-18;TEDION V-18(R);TEDONE;1,2,4-trichloro-5-((4-chlorophenyl)sulfonyl)-benzen;1,2,4-trichloro-5-((4-chlorophenyl)-sulfonyl)benzene. CAS No. 116-29-0. Molecular formula: C12H6Cl4O2S. Mole weight: 356.05. Catalog: ACM116290. | |
| Tetradodecylammonium chloride | Tetradodecylammonium chloride is an anion exchanger used in membrane potential studies. Group: Heterocyclic organic compound. Alternative Names: Tetradodecylammonium chloride, 1-Dodecanaminium, N,N,N-tridodecyl-, chloride, 82944-72-7, 87250_ALDRICH, AGN-PC-0006KU, 87250_FLUKA, CTK3D5288, AG-H-31663. CAS No. 82944-72-7. Molecular formula: Linear Formula [CH3(CH2)10CH2]4N(Cl). Mole weight: 726.77. Appearance: Solid. Purity: ≥97.0%(AT). IUPACName: tetradodecylazanium;chloride. Canonical SMILES: CCCCCCCCCCCC[N+] (CCCCCCCCCCCC) (CCCCCCCCCCCC)CCCCCCCCCCCC. [Cl-]. Catalog: ACM82944727. | |
| Tetraethenylgermane | Heterocyclic Organic Compound. CAS No. 1185-61-1. Catalog: ACM1185611. | |
| Tetraethylammonium acetate tetrahydrate | Heterocyclic Organic Compound. CAS No. 1185-59-7. Molecular formula: C8H20N?C2H3O2. Mole weight: 189.29. Catalog: ACM1185597. | |
| Tetraethylammonium bromide (TEAB) | Phase Transfer Catalyst. Group: Bromide series. CAS No. 7732-18-2. Molecular formula: C8H20N+Br-. Catalog: ACM7732182. | |
| Tetraethylammonium chloride | quarternary ammonium salts;Ammonium Chlorides (Quaternary);Ammonium-based Ionic Liquids Compounds;Ion Channels;Ammonium-based Ionic Liquids salt. Group: Ammonium ionic liquids. Alternative Names: N,N,N,N-Tetraethylammoniumchloride. CAS No. 56-34-8. Molecular formula: C8H20ClN. Mole weight: 165.7. Appearance: Colorless liquid. Purity: 0.99. IUPACName: tetraethylazanium;chloride. Canonical SMILES: CC[N+](CC)(CC)CC.[Cl-]. ECNumber: 200-267-5. Catalog: ACM56348-1. | |
| Tetraethylammonium hexafluorophosphate | Maintenance of fluoride atmospheres; preparation of bactericides and fungicides. Group: Ammonium ionic liquids. Alternative Names: Tetraethyl Ammonium hexafluorophosphate; n,n,n-triethylethanaminium hexafluorophosphate; AC1L1U1K; ACM429072; Tetraethylammonium hexafluorophosphate, for electrochemical analysis, >=99.0%; AI3-16950; 429-07-2; Tetraethylammonium Hexafluorophosphate(V); Ethanaminium,N,N-triethyl-, hexafluorophosphate(1-); Ethanaminium, N,N,N-triethyl-, hexafluorophosphate(1-) (9CI). CAS No. 429-07-2. Molecular formula: C8H20F6NP. Mole weight: 275.22. Purity: ≥98%. IUPACName: tetraethylazanium; hexafluorophosphate. Canonical SMILES: CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F. ECNumber: 207-056-7. Catalog: ACM429072. | |
| Tetraethylammonium hydrogensulfate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Ammonium ionic liquids. Alternative Names: N-[4-(9-fluorenylidenemethyl)phenyl]-N-methylnitrous amide. CAS No. 16873-13-5. Molecular formula: C8H21NO4S. Mole weight: 227.32. Purity: ≥98%. ECNumber: 240-899-9. Catalog: ACM16873135. | |
| Tetraethylammonium nitrate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Ammonium ionic liquids. Alternative Names: Ethanaminium, N,N,N-triethyl-, nitrate. CAS No. 1941-26-0. Molecular formula: C8H20N2O3. Mole weight: 192.26. Purity: ≥98%. IUPACName: tetraethylazanium;nitrate. Canonical SMILES: CC[N+](CC)(CC)CC.[N+](=O)([O-])[O-]. ECNumber: 217-725-5. Catalog: ACM1941260-1. | |
| Tetraethylphosphonium hexafluorophosphate | Tetraethylphosphonium hexafluorophosphate is a quaternary ammonium salt that is an ionic liquid. It can be used as a solvent in organic synthesis, and has been used in the synthesis of phosphonium salts and acetonitrile. Group: Heterocyclic organic compound. Alternative Names: Tetraethylphosphonium hexafluorophosphate; Tetraethylphosphonium Hexafluorophosphate; tetraethylphosphanium hexafluorophosphate; CTK0H2866; 111928-07-5; AKOS015833790; DTXSID60375226; RTR-002331; Tetraethylphosphonium hexafluorophosphate(V). CAS No. 111928-07-5. Molecular formula: C8H20F6P2. Mole weight: 292.18. Purity: >99.0%(T). IUPACName: tetraethylphosphanium; hexafluorophosphate. Canonical SMILES: CC[P+](CC)(CC)CC.F[P-](F)(F)(F)(F)F. Catalog: ACM111928075. | |
| Tetraethylphosphonium Tetrafluoroborate | Tetraethylphosphonium Tetrafluoroborate is a transition metal salt that is a quaternary ammonium compound. It is used as a catalyst in organic synthesis, specifically for the formation of carbon-carbon bonds. Group: Heterocyclic organic compound. Alternative Names: CTK2F2252; TETRAETHYLPHOSPHONium TETRAFLUOROBORATE; AKOS015832946; TL8004711; TR-022505; TETRAETHYLPHOSPHANIUM TETRAFLUOROBORATE; T1747. CAS No. 665-49-6. Molecular formula: C8H20BF4P. Mole weight: 234.02. IUPACName: tetraethylphosphanium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC[P+](CC)(CC)CC. Catalog: ACM665496. | |
| tetraethylurea | Heterocyclic Organic Compound. CAS No. 1187-03-7. Molecular formula: C9H20N2O. Mole weight: 172.27. Catalog: ACM1187037. | |
| Tetrafluoroisophthalic Acid | This product is suitable for scientific research. Group: Polymer/macromoleculedicarboxylic acid monomers. Alternative Names: 2,4,5,6-Tetrafluoroisophthalic acid, m -Tetrafluorobenzenedicarboxylic acid, 2,4,5,6-Tetrafluoro-1,3-benzenedicarboxylic acid. CAS No. 1551-39-9. Molecular formula: C8H2F4O4. Mole weight: 238.09 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 98.0%(T). IUPACName: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxylic acid. Canonical SMILES: OC(=O)c1c(F)c(F)c(F)c(C(O)=O)c1F. Density: 1.6239 (estimate). Catalog: ACM-MO-1551399A. | |
| Tetrafluorophthalic anhydride | Used for Fluorinated Hyperbranched Polymers. Group: Polymer/macromolecule. Alternative Names: 4,5,6,7-Tetrafluoro-1,3-isobenzofurandione, 3,4,5,6-Tetrafluorophthalic anhydride. CAS No. 652-12-0. Molecular formula: C8F4O3. Mole weight: 220.08. Appearance: Light greyish to beige powder. Purity: 0.97. IUPACName: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione. Canonical SMILES: Fc1c(F)c(F)c2C(=O)OC(=O)c2c1F. Density: 1.843 g/cm³. ECNumber: 211-485-5. Catalog: ACM652120-1. | |
| Tetrafluoroterephthalic Acid | Used for Fluorinated Hyperbranched Polymers. Group: Polymer/macromoleculedicarboxylic acid monomers. Alternative Names: 2,3,5,6-Tetrafluoro-1,4-benzenedicarboxylic acid. CAS No. 652-36-8. Molecular formula: C8H2F4O4. Mole weight: 238.09 g/mol. Appearance: White to Light Yellow Powder to Crystal. Purity: 97.0%(T). IUPACName: 2,3,5,6-tetrafluoroterephthalic acid. Canonical SMILES: OC(=O)c1c(F)c(F)c(C(O)=O)c(F)c1F. Density: 1.812±0.06 g/cm3(Predicted). ECNumber: 211-489-7. Catalog: ACM-MO-652368A. | |
| Tetraheptylammonium Chloride | Tetraheptylammonium chloride is an ionic compound used in specialty chemical synthesis. Group: Heterocyclic organic compound. CAS No. 10247-90-2. Molecular formula: [CH3(CH2)6]4N(Cl). Mole weight: 446.24. Appearance: Solid. Purity: 0.98. Catalog: ACM10247902. | |
| Tetrahexylammonium tetrafluoroborate | CAS: 15553-50-1, MF: C24H52BF4N, MW: 441.48. Group: Heterocyclic organic compound. Alternative Names: N,N,N-trihexyl-1-hexanaminiumtetrafluoroborate. CAS No. 15553-50-1. Molecular formula: Linear Formula [CH3(CH2)5]4N(BF4). Mole weight: 441.48. Appearance: Solid. Purity: ≥97.0%. IUPACName: tetrahexylazanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC. Catalog: ACM15553501. | |
| Tetrahydro-2-(7-octyn-1-yloxy)-2H-pyran | Tetrahydro-2-(7-octyn-1-yloxy)-2H-pyran is commonly used as a reagent to synthesize sex pheromones of various insects (e.g. phyllocnistis citrella and autographa gamma L.). Tetrahydro-2-(7-octyn-1-yloxy)-2H-pyran is also used as a reagent to synthesize long chain ω- and (ω-1)-hydroxy fatty acids. Group: N-heterocyclic compound. Alternative Names: 8-(Tetrahydropyran-2-yloxy)-1-octyne. CAS No. 16695-31-1. Molecular formula: C13H22O2. Mole weight: 210.31. Catalog: ACM16695311-1. | |
| Tetrahydro-4-(diphenylmethoxy)-1-methyl-2H-thiopyranium iodide | Heterocyclic Organic Compound. Alternative Names: CID3087759, LS-153255, 4-(Benzhydryloxy)-1-methyltetrahydrothiopyranium iodide, 4-(Diphenylmethoxy)-1-methyl-2H-thiotetrahydropyranium iodide, 2H-Thiopyranium, tetrahydro-4-(diphenylmethoxy)-1-methyl-, iodide, 116197-05-8. CAS No. 116197-05-8. Molecular formula: C19H23IOS. Mole weight: 426.354790 [g/mol]. Purity: 0.96. IUPACName: 4-benzhydryloxy-1-methylthian-1-ium iodide. Catalog: ACM116197058. | |
| Tetrahydrofurfuryl alcohol | Tetrahydrofurfuryl alcohol undergoes chemoselective hydrogenolysis catalyzed by Rh/SiO2 modified with ReOx species to yield 1,5-pentanediol. It undergoes lanthanum-mediated Michael-type addition reaction with maleate to form alkoxybutanedioic acid. Tetrahydrofurfuryl alcohol was used as a refractive-index matching solvent to ensure hard sphere suspension of silica particles for rheological measurements. Group: Solvents. Alternative Names: NSC 15434, Tetrahydro-2-furanmethanol. CAS No. 97-99-4. Molecular formula: C5H10O2. Mole weight: 102.13. IUPACName: (oxolan-2-yl)methanol. Canonical SMILES: OCC1CCCO1. Density: 1.0±0.1 g/cm3. ECNumber: 202-625-6. Catalog: ACM97994-2. | |
| Tetrakis(2,2-bis((2-propenyloxy)methyl)-1-butanolato-o(1))bis(ditridecyl phosphito-o")zirconate(2-)dihydrogen) | Heterocyclic Organic Compound. CAS No. 117753-51-2. Molecular formula: C100H196O18P2Zr+2. Mole weight: 1839.786964 [g/mol]. Purity: 0.96. IUPACName: 2,2-bis(prop-2-enoxymethyl)butan-1-ol;oxo-di(tridecoxy)phosphanium;zirconium. Catalog: ACM117753512. | |
| Tetrakis (2-chloroethyl) ethylene diphosphate | Resins, Flame Retardant, Additive. Group: Phosphate ester flame retardant. Alternative Names: Tetrakis (2-chloroethyl) ethylene diphosphate. CAS No. 33125-86-9. Molecular formula: (ClCH2CH2O)2POOCH2CH2OPO(OCH2CH2Cl)2. Catalog: ACM33125869. | |
| Tetrakis(2-Ethylhexoxy)Silane | Tetrakis(2-Ethylhexoxy)Silane. Alternative Names: Tetrakis(2-Ethylhexyl)Orthosilicate. CAS No. 115-82-2. Molecular formula: C32H68O4Si. Mole weight: 544.97 g/mol. Appearance: Liquid. Purity: 0.95. Catalog: ACM115822. | |
| Tetrakis(2-methacryloxyethoxy)silane 90% | Heterocyclic Organic Compound. Alternative Names: 116491-91-9, 2-Propenoic acid,2-methyl-, silanetetrayltetrakis(oxy-2,1-ethanediyl) ester (9CI), ACMC-20mmj9, CTK4A9817, Tetrakis (methacryloyloxyethoxy)silane, AG-D-37938, TETRAKIS(2-METHACRYLOXYETHOXY)SILANE. CAS No. 116491-91-9. Molecular formula: C24H36O12Si. Mole weight: 544.62. Purity: 0.96. IUPACName: 2-[tris[2-(2-methylprop-2-enoyloxy)ethoxy]silyloxy]ethyl 2-methylprop-2-enoate. Catalog: ACM116491919. | |
| Tetrakis(4-aminophenyl)methane | Other COFs Ligands. CAS No. 1000190-45-3. Molecular formula: C25H16N12. Mole weight: 484.47. Purity: 95%+. Catalog: ACM1000190453. | |
| Tetrakis[5-t-butyl-phthaloyl-N-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct Rh2(S-tertPTTL)4 | Catalyst used for the asymmetric, intermolecular C-H insertion of 1,4-cyclohexadiene with α-alkyl-α-diazoesters. Catalyst used for a catalytic cyclopropanation using diazooxindole. Catalyst used for the asymmetric, intramolecular C-H insertion of sulfonyldiazoacetates. Catalyst used for the enantioselective synthesis of 2-arylbicyclo[1.1.0]butane carboxylates. Access to the [3.2.2] nonatriene structural frameworks via an intramolecular cyclopropenation/Buchner reaction/Cope rearrangement cascade. Catalyst used for the cyclopropanation of styrene with dimethyl-α -diazobenzylphosphonate. Group: Rhodium catalysts. CAS No. 1884452-99-6. Molecular formula: C72H88N4O16Rh2. Mole weight: 1471.3. Catalog: ACM1884452996. | |
| Tetrakis(acetonitrile)copper(I) hexafluorophosphate | Useful catalyst for the Ullmann synthesis. Catalytic asymmetric [2,3]-Sigmatropic rearrangement of sulfur ylides. Precatalyst for enantioselective N-H insertion reactions with diazoesters and anilines. Group: Heterocyclic organic compound. Alternative Names: Acetonitrile; copper(1+); hexafluorophosphate. CAS No. 64443-05-6. Molecular formula: C8H12CuF6N4P. Mole weight: 372.72. Appearance: Solid. Purity: 0.97. IUPACName: acetonitrile; copper(1+); hexafluorophosphate. Canonical SMILES: CC#N. CC#N. CC#N. CC#N. F[P-](F)(F)(F)(F)F. [Cu+]. Catalog: ACM64443056-1. | |
| Tetrakis(hydroxymethyl)phosphonium phosphate(2:1) | Heterocyclic Organic Compound. Alternative Names: tetrakis(hydroxymethyl)phosphonium phosphate(2:1);Einecs 309-380-5. CAS No. 100231-78-5. Molecular formula: C4H12O4P.1/2HO4P. Catalog: ACM100231785. | |
| Tetrakis[ (R) - (+) -N- (p-dodecylphenylsulfonyl) prolinato]dirhodium (II) Rh2(R-DOSP)4 | Catalyst used for tandem asymmetric cyclopropanation/Cope rearrangement. Catalyst used for an asymmetric [4 + 3] cycloaddition. Group: Rhodium series of catalysts. Alternative Names: AKOS015909399; 178879-60-2; Tetrakis[ (R) - (+) -N- (p-dodecylphenylsulfonyl) prolinato]dirhodium (II) , AldrichCPR; MFCD04974245; TETRAKIS[ (R) - (+) -N- (4-DODECYLPHENYLSULFONYL) PROLINATO]DIRHODIUM (II) ; TETRAKIS[ (R) - (+) -N- (P-DODECYLPHENYLSULFONYL) PROLINATO]DIRHODIUM (II). CAS No. 178879-60-2. Molecular formula: C92H148N4O16Rh2S4. Mole weight: 1900.259g/mol. IUPACName: (2R)-1-(4-dodecylphenyl)sulfonylpyrrolidine-2-carboxylic acid;rhodium. Canonical SMILES: CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. [Rh]. [Rh]. Catalog: ACM178879602. | |
| Tetrakis (triphenylphosphine)palladium (0) | Amination→Buchwald-Hartwig Aminaton; Carbonylation; Cross Coupling Reactions with Arenes→Hiyama Coupling Reaction; Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes→Negishi Coupling Reaction; Cross Coupling Reactions with Arenes→Sonogashira-Hagihara Coupling Reaction; Cross Coupling Reactions with Arenes→Stille Reaction; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction; Cyclization; Isomerization; Oxidation; Reduction. Group: Palladium series catalysts. Alternative Names: tetrakis (triphenylphosphine) palladium(0); tetrakis (triphenylphosphine)-palladium(0); (Ph3P)4Pd; palladium (0) tetrakis (triphenylphosphine); EINECS 238-086-9; CTK5J6566; Tetrakis [triphenylphosphine]palladium (0) , ChemDose(TM) tablets, Loading: 2mumol per tablet; tetrakis(triphenylphosphine) palladium(0 ); M-5141; terakis (triphenylphosphine)palladium. CAS No. 14221-01-3. Molecular formula: C72H60P4Pd. Mole weight: 1155.58. Appearance: yellow. Purity: Metal purity 99.95. IUPACName: palladium;triphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Pd]. ECNumber: 238-086-9. Catalog: ACM14221013-2. | |
| Tetrakis (triphenylphosphine)platinum (0) | Hydrosilylation; Oxidation. Group: Platinum series of catalysts. Alternative Names: MFCD00010014; Platinum(0) tetrakis(triphenylphosphine); platinum; Platinum (0)-tetrakis (triphenylphosphine); Pt(PPh3)4; Tetrakis (triphenylphosphine)platinum (0), 97%; I14-7843; Tetrakis (triphenylphosphine)platinum (0), 98%; Platinum tetratriphenylphosphine; triphenylphosphane. CAS No. 14221-02-4. Molecular formula: C72H60P4Pt. Mole weight: 1244.22. Appearance: yellow. Purity: Metal purity 99.95. IUPACName: platinum;triphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Pt]. ECNumber: 238-087-4. Catalog: ACM14221024-2. | |
| TetraMethylAmmonium Acetate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Cationic surfactants. Alternative Names: N,N,N-trimethyl-methanaminiuacetate. CAS No. 10581-12-1. Molecular formula: C6H15NO2. Mole weight: 133.19. Purity: 98% min. IUPACName: tetramethylazanium;acetate. Canonical SMILES: CC(=O)[O-].C[N+](C)(C)C. ECNumber: 234-179-3. Catalog: ACM10581121. | |
| TETRAMETHYLAMMONIUM FLUORIDE, TETRAHYDRATE98% | Reactant for Homocoupling of aryl halides via a palladium catalyzed mechanism,and Reactant for Cross-coupling reactions with alkenylsilanols Reversible absorbing agent for large quantities of hydrogen sulfide in the liquid state. Group: Cationic surfactants. Alternative Names: MFCD00149968; A812307; TETRAMETHYL Ammonium FLUORIDETETRAHYDRATE; 17787-40-5; AS-49347; tetramethylammonium fluoride 4H2O; METHANAMINIUM,N,N,N-TRIMETHYL-, FLUORIDE, TETRAHYDRATE (9CI); TR-008135; AB1010761; Tetramethylammonium fluoride tetrahydrate, 98%. CAS No. 17787-40-5. Molecular formula: C4H20FNO4. Mole weight: 165.205g/mol. IUPACName: tetramethylazanium; fluoride; tetrahydrate. Canonical SMILES: C[N+](C)(C)C.O.O.O.O.[F-]. ECNumber: 206-769-0. Catalog: ACM17787405. | |
| Tetramethylammonium hydrogen phthalate, 99+% | Tetramethylammonium hydrogen phthalate is used in electrolyte formulations. Group: Others. Alternative Names: tetramethylammonium hydrogen phthalate, methanaminium, n,n,n-trimethyl-, 1,2-benzenedicarboxylate 1:1, tetramethylammonium hydrogenphthalate, hydrogen phthalate; tetramethylammonium, tetramethylammonium phthalate monobasic, phthalic acid mono tetramethylammonium salt, hydrogen phthalate; tetramethylammonium ion, tetramethylammonium hydrogen phthalate. CAS No. 79723-02-7. Molecular formula: C12H17NO4. Mole weight: 239.271. Appearance: Crystalline. Purity: ≥99%. IUPACName: 2-carboxybenzoate;tetramethylazanium. Canonical SMILES: C[N+](C)(C)C. C1=CC=C(C(=C1)C(=O)O)C(=O)[O-]. Catalog: ACM79723027. | |
| TETRAMETHYLAMMONIUM HYDROXIDE, SOLUTION1.0 Mol/L in WATER, REAGENT (ACS) | Industry Application Role/benefit Organic silicon Production of dimethyl silicone oil, organic silicon resin, silicon rubber, etc. Catalyst/removed easily; no pollution to the products Chemical analysis Polarography experiment Polarographic reagent Thermochemolysis to study fungal degradation of wood Analytical reagent Chemical purification Removal of metal elements Ash free alkali/source of base; make the metal elements precipitated Electron Production of computer silicon chip Brightening agent; anisotropic etching agent; cleaning agent; photoresist developer Printing of circuit board Cleaning agent Semiconductor manufacturing Chemical stripper Others Synthesis of ferrofluid Surfactant/ inhibit nanoparticle aggregation Synthesis of zeolite Structure directing agent. Group: Ammonium ionic liquids. Alternative Names: Tetramethylammonium hydroxide solution, ~25% in H2O; tetra methyl ammonium hydroxide; 75-59-2; Tetrametiloamonio hydroxido; Tetramethylammonium hydroxide solution, 25 wt. % in methanol; Tetrametanoamonio hydroxido; A838458; DB-050413; tetramethylammoniumhydroxide; AC1Q29QX. CAS No. 75-59-2. Molecular formula: C4H13NO. Mole weight: 91.154g/mol. IUPACName: tetramethylazanium;hydroxide. Canonical SMILES: C[N+](C)(C)C.[OH-]. Density: Specific gravity of solution approximately 1.00 at 24 deg C/4 deg C. ECNumber: 200-882-9. Catalog: ACM75592. | |
| Tetramethylammonium iodide | Emergency disinfection of drinking water. Required dosage: 8 ppm of iodine. Group: Cationic surfactants. Alternative Names: Tetramethylammoniumjodid. CAS No. 75-58-1. Molecular formula: C4H12IN. Mole weight: 201.05. Appearance: White crystalline to powder. Purity: 0.99. IUPACName: tetramethylazanium;iodide. Canonical SMILES: C[N+](C)(C)C.[I-]. ECNumber: 200-881-3. Catalog: ACM75581. | |
| Tetramethylammonium nitrate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Ammonium ionic liquids. Alternative Names: N,N,N-trimethyl-methanaminiunitrate. CAS No. 1941-24-8. Molecular formula: C4H12N2O3. Mole weight: 136.15. Purity: ≥98%. ECNumber: 217-723-4. Catalog: ACM1941248. | |
| tetramethylguanidine acetate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Functionized ionic liquids. CAS No. 16836-76-3. Molecular formula: C7H17N3O2. Mole weight: 175.22878. Purity: ≥98%. Catalog: ACM16836763. | |
| Tetramethyljulolidine | Heterocyclic Organic Compound. Alternative Names: tetramethyljulolidine;1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-benzo[ij]quinolizin-8-ol;8-HYDROXY-1,1,7,7-TETRAMETHYLJULOLIDINE-CARBOXALDEHYDE;1,1,7,7-Tetramethyl-8-hydroxyjulolidine. CAS No. 115704-83-1. Molecular formula: C16H23NO. Mole weight: 245.36. Purity: 0.96. IUPACName: 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol. Catalog: ACM115704831. | |
| Tetramethylolglycoluril | Use as antimicrobial agent, antibacterial agent, preservative. Group: Non-ionic surfactants. Alternative Names: Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)-. CAS No. 5395-50-6. Molecular formula: C8H14N4O6. Mole weight: 262.22. Catalog: ACM5395506. | |
| Tetramethylrhodamine ethyl ester perchlorate | Heterocyclic Organic Compound. CAS No. 115532-52-0. Molecular formula: C26H27ClN2O7. Mole weight: 514.95. Catalog: ACM115532520. | |
| Tetra-n-butylammonium bis[4-tert-butyl-1,2-benzenedithiolato(2-)S,S']cuprate(1-) | Heterocyclic Organic Compound. CAS No. 117697-22-0. Molecular formula: C19H28O8. Mole weight: 384.42082;g/mol. Purity: 0.96. Canonical SMILES: CC1CCC2C (C (OC3C24C1CCC (O3) (OO4)C)OC (=O)CCC (=O)O)C. ECNumber: 618-170-5. Catalog: ACM117697220. | |
| Tetranitro blue tetrazolium chloride | Heterocyclic Organic Compound. Alternative Names: TNBT, tetranitrotetrazolium blue, Tetranitro Blue Tetrazolium, T4000_SIGMA, Blue p-nitrotetrazolium chloride, 87961_FLUKA, Tetranitroblue tetrazolium chloride, Tetranitrotetrazolium blue chloride, Tetranitro blue tetrazolium chloride, EINECS 214-665-1, NSC 121208, 106413-49-4, 1184-43-6, 2H-Tetrazolium, 3,3-(3,3-dimethoxy(1,1-biphenyl)-4,4-diyl)bis(2,5-bis(4-nitrophenyl)-, dichloride, 3,3-(3,3-Dimethoxy(1,1-biphenyl)-4,4-diyl)bis(2,5-bis(p-nitrophenyl)-2H-tetrazolium) dichloride, 3,3-(3,3-Dimethoxy-4,4-biphenylene)bis[2,5-bis(p-nitrophenyl)-2H-tetrazolium chloride], 42798-98-1. CAS No. 1184-43-6. Molecular formula: C40H28Cl2N12O10. Mole weight: 907.63. Appearance: Brown-yellow. Purity: >96.0%(LC)(T). IUPACName: 2-[4-[4-[3,5-bis(4-nitrophenyl)tetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3,5-bis(4-nitrophenyl)tetrazol-2-ium dichloride. Catalog: ACM1184436. | |
| Tetra-N-pentylcalix[4!resorcinolarene,97 | Heterocyclic Organic Compound. Alternative Names: TETRA-N-PENTYLCALIX[4!RESORCINOLARENE, 97. CAS No. 118629-59-7. Molecular formula: C48H64O8. Mole weight: 769.03. Purity: 0.96. IUPACName: 2,8,14,20-tetrapentylpentacyclooctacosa-1(25),3,5,7(28),9,11,13(27),15. Catalog: ACM118629597. | |
| Tetra-O-acetyl-a-mannosyl-fmocserine | Heterocyclic Organic Compound. CAS No. 118358-80-8. Molecular formula: C32H35NO14. Catalog: ACM118358808. | |
| Tetraphenoxysilane | Siloxanes. Alternative Names: Tetraphenoxysilane, Silane, tetraphenoxy-, tetraphenoxy-silane, Tetraphenyl orthosilicate, Phenyl silicate ((PhO)4Si), EINECS 214-638-4, MolPort-003-913-465, NSC 252166, CID70896, Silicic acid (H4SiO4), tetraphenyl ester, LS-596, NSC252166, 1174-72-7. CAS No. 1174-72-7. Molecular formula: C24H20O4Si. Mole weight: 400.5 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: tetraphenyl silicate. Canonical SMILES: C1=CC=C (C=C1)O[Si] (OC2=CC=CC=C2) (OC3=CC=CC=C3)OC4=CC=CC=C4. Density: 1.185g/cm³. ECNumber: 214-638-4. Catalog: ACM1174727. | |
| Tetraphenylphosphonium bromide | Tetraphenylphosphonium bromide is also known as TPP, TPP-Br, TPPB and TPPBr.Tetraphenylphosphonium bromide is a quaternary phosphonium salt mainly used in pharmaceuticals, as accelarator for fluoroelastomers , adhesion promotor for fluoroelastomers and curative of polyacrylate polymers which extends the shelf life of the compound and decreases the mould fouling. This material is highly soluble in water and slightly soluble in alcohols. Tetraphenylphosphonium bromide is a supporting electrolyte for the electroreduction of buckminsterfullerene. It is used to extract heavy metals from aqueous solution as ion-association complexes. Recently, tetraphenylphosphonium bromide (TPPB) has been used to remove technetium from some radioactive waste streams. Group: Heterocyclic organic compound. Alternative Names: Tetraphenyl-phosphoniubromide. CAS No. 2751-90-8. Molecular formula: C24H20BrP. Mole weight: 419.29. Appearance: White to off-white crystalline powder. Purity: 0.99. IUPACName: tetraphenylphosphanium;bromide. Canonical SMILES: C1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Br-]. ECNumber: 220-393-4. Catalog: ACM2751908-1. | |
| Tetrapropoxysilane | Usually used as a raw material for sol-gel. Polysilicate is a condensation product obtained by incomplete hydrolysis or orthosilicate. They can also be used as raw materials for sol-gel processes. Group: Micro/nanoelectronics. Alternative Names: Tetrapropyl Orthosilicate. CAS No. 682-01-9. Molecular formula: C12H28O4Si. Mole weight: 264.44 g/mol. Appearance: Colorless transparent liquid. Density: 0.916 g/mL. ECNumber: 211-659-0. Catalog: ACM682019. | |
| Tetrapropyl ammoniumhexafluorophosphate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Ammonium ionic liquids. CAS No. 12110-21-3. Molecular formula: C12H28F6NP. Mole weight: 331.32. Purity: ≥98%. Catalog: ACM12110213. | |
| Tetrapropylammonium Perruthenate | Oxidation reagent. Group: Micro/nanoelectronics. Alternative Names: 1-propanaminium, n,n,n-tripropyl-, t-4-tetraoxoruthenate 1-. CAS No. 114615-82-6. Molecular formula: C12H28NO4Ru. Mole weight: 351.43. Appearance: Black Powder. IUPACName: ruthenium; tetrapropylazanium; hydroxide; trihydrate. Canonical SMILES: CCC[N+](CCC)(CCC)CCC. O. O. O. [OH-]. [Ru]. Catalog: ACM114615826. | |
| Tetrasodium iminodisuccinate | Use as dispersing agent. Group: Amphoteric surfactantsdispersing agents. Alternative Names: Aspartic acid, N-(1,2-dicarboxyethyl)-, tetrasodium salt;Aspartic acid, N-(1,2-dicarboxyethyl)-, sodium salt (1:4). CAS No. 144538-83-0. Molecular formula: C8H7NNa4O8. Mole weight: 337.1. IUPACName: Tetrasodium;2-(1,2-dicarboxylatoethylamino)butanedioate. Canonical SMILES: C (C (C (=O)[O-])NC (CC (=O)[O-])C (=O)[O-])C (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. Catalog: ACM144538830. | |
| Tetrazine-acid | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Tetrazine-Ph-acid. CAS No. 1380500-92-4. Molecular formula: C10H8N4O2. Mole weight: 216.2. Appearance: Solid. Purity: 99%+. IUPACName: 2-[4-(1,2,4,5-Tetrazin-3-yl)phenyl]acetic acid. Canonical SMILES: C1=CC(=CC=C1CC(=O)O)C2=NN=CN=N2. Density: 1.394±0.06 g/cm3(Predicted). Catalog: CCR1380500924. | |
| Tetrazine amine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: (4-(1,2,4,5-Tetrazin-3-YL)phenyl)methanamine. CAS No. 1092689-33-2. Molecular formula: C9H9N5. Mole weight: 187.09. Appearance: Solid. Purity: 95%+. IUPACName: [4-(1,2,4,5-Tetrazin-3-yl)phenyl]methanamine. Canonical SMILES: C1=CC(=CC=C1CN)C2=NN=CN=N2. Catalog: CCR1092689332. | |
| Tetrazine-biotin | IEDDA Click Reaction. Group: Tetrazines. CAS No. 1714123-51-9. Molecular formula: C19H23N7O2S. Mole weight: 413.5. IUPACName: 5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[[4-(1,2,4,5-tetrazin-3-yl)phenyl]methyl]pentanamide. Canonical SMILES: C1C2C (C (S1)CCCCC (=O)NCC3=CC=C (C=C3)C4=NN=CN=N4)NC (=O)N2. Catalog: CCR1714123519. | |
| Tetrazine-NHS ester | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Tetrazine-Ph-NHS ester. CAS No. 1616668-55-3. Molecular formula: C14H11N5O4. Mole weight: 313.27. Appearance: Solid. Purity: 95%+. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 2-[4-(1,2,4,5-tetrazin-3-yl)phenyl]acetate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CC2=CC=C (C=C2)C3=NN=CN=N3. Catalog: CCR1616668553. | |
| Tetrazine-PEG4-amine HCl salt | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-PEG4-amine (hydrochloride). CAS No. 2055646-21-2. Molecular formula: C21H33ClN6O5. Mole weight: 485. IUPACName: 3-[2-[2-[2- (2-Aminoethoxy) ethoxy]ethoxy]ethoxy]-N-[[4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenyl]methyl]propanamide; hydrochloride. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)CNC (=O)CCOCCOCCOCCOCCN. Cl. Catalog: CCR2055646212. | |
| Tetrazine-PEG5-NHS ester | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Tetrazine-Ph-PEG5-NHS ester. CAS No. 1682653-80-0. Molecular formula: C27H36N6O10. Mole weight: 604.6. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [3-oxo-3- [ [4- (1, 2, 4, 5-tetrazin-3-yl) phenyl] methylamino] propoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCOCCC (=O)NCC2=CC=C (C=C2)C3=NN=CN=N3. Catalog: CCR1682653800. | |
| Tetrazine-Ph-NHCO-C3-NHS ester | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: 2,5-Dioxo-1-pyrrolidinyl 5-[4-(1,2,4,5-tetrazin-3-yl)benzylamino]-5-oxopentanoate. CAS No. 1244040-64-9. Molecular formula: C18H18N6O5. Mole weight: 398.37. Appearance: Solid. Purity: 98%+. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 5-oxo-5-[[4-(1,2,4,5-tetrazin-3-yl)phenyl]methylamino]pentanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCCC (=O)NCC2=CC=C (C=C2)C3=NN=CN=N3. Catalog: CCR1244040649. | |
| Tetrazine-SS-biotin | IEDDA Click Reaction. Group: Tetrazines. CAS No. 2123482-78-8. Molecular formula: C24H32N8O3S3. Mole weight: 576.8. IUPACName: 5- [ (3aS, 4S, 6aR) -2-Oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] -N- [2- [ [3-oxo-3- [ [4- (1, 2, 4, 5-tetrazin-3-yl) phenyl] methylamino] propyl] disulfanyl] ethyl] pentanamide. Canonical SMILES: C1C2C (C (S1)CCCCC (=O)NCCSSCCC (=O)NCC3=CC=C (C=C3)C4=NN=CN=N4)NC (=O)N2. Catalog: CCR2123482788. | |
| Tetrazole-5-acetohydrazide | Heterocyclic Organic Compound. Alternative Names: Tetrazole-5-acetohydrazide, 1002104-07-5, MolPort-020-394-554, AKOS006340922, MCULE-5629806431, SY011683, DB-058328, TC-308784. CAS No. 1002104-07-5. Molecular formula: C3H6N6O. Mole weight: 142.119340 [g/mol]. Purity: 0.96. IUPACName: 2-(2H-tetrazol-5-yl)acetohydrazide. Catalog: ACM1002104075. | |
| Tflnh[a] | Heterocyclic Organic Compound. Alternative Names: TFLNH[A];TRIFUCOSYLLACTO-N-HEXAOSE A;trifucosyllacto-N-hexaose A from*human milk;Trifucosyllacto-N-hexaose a, Human Milk;N-[2-[2-[[3-acetamido-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyo. CAS No. 116883-09-1. Molecular formula: C58H98N2O43. Mole weight: 1511.39. Purity: 0.96. IUPACName: N-[2-[[4-[3-acetamido-4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-2-yl]met. Density: 1.73g/cm³. Catalog: ACM116883091. | |
| Tg100948 | Heterocyclic Organic Compound. Alternative Names: SureCN265393, AGN-PC-00D4IH, TG100948, 1001341-27-0, 2-chloro-N-[2-[4- (2-pyrrolidin-1-ylethoxy) anilino]pyrimidin-5-yl]-5-[[3- (trifluoromethyl) benzoyl]amino]benzamide. CAS No. 1001341-27-0. Molecular formula: C31H28ClF3N6O3. Mole weight: 625.040630 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-N-[2-[4- (2-pyrrolidin-1-ylethoxy) anilino]pyrimidin-5-yl]-5-[[3- (trifluoromethyl) benzoyl]amino]benzamide. Canonical SMILES: C1CCN (C1)CCOC2=CC=C (C=C2)NC3=NC=C (C=N3)NC (=O)C4=C (C=CC (=C4)NC (=O)C5=CC (=CC=C5)C (F) (F)F)Cl. Catalog: ACM1001341270. | |
| Thalidomide-O-amido-PEG4-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2411681-89-3. Molecular formula: C25H32N6O10. Mole weight: 576.56. Appearance: Solid. Catalog: CCR2411681893. | |
| Theobromine-d6 | Heterocyclic Organic Compound. Alternative Names: Theobromine-D6;?SC 15090-d6;3,7-Dihydro-3,7-di(methyl-d3)-1H-purine-2,6-dione;3,7-Dimethylxanthine-d6;Diurobromine-d6;NSC 5039-d6;Santheose-d6;Teobromin-d6. CAS No. 117490-40-1. Molecular formula: C7H2D6N4O2. Appearance: White Solid. Catalog: ACM117490401. | |
| Thiabendazole NH-d6 | Food & Environment. Group: 2h labeled compounds. CAS No. 1262551-89-2. Molecular formula: C102H6HN3S. Catalog: ACM1262551892. | |
| Thialdine | Sulphur-containing. Alternative Names: Dihydro-2,4,6-trimethyl-1,3,5-(2H)dithiazine. CAS No. 638-17-5. Mole weight: 163.3. Purity: 95%+. IUPACName: 2,4,6-Trimethyl-1,3,5-dithiazinane. Canonical SMILES: CC1NC(SC(S1)C)C. Density: 1.011 g/mL at 25 °C(lit.). | |
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