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| Product | Description | |
|---|---|---|
| Tetrabutylammonium tetraphenylborate | for electrochemical analysis, ?99.0%. Group: Supporting electrolytes for electrochemistry. |  |
| Tetrabutylammonium thiocyanate | Synonyms: tetrabutylammonium rhodanide; tetra-n-butylammonium thiocyanate. Grades: >95.0%(T). CAS No. 3674-54-2. Molecular formula: C16H36N.CNS. Mole weight: 300.55. |  |
| Tetrabutylammonium Thiocyanate | Tetrabutylammonium Thiocyanate. Group: Electronic materials molecular conductors. Alternative Names: Tetrabutylammonium Rhodanide. CAS No. 3674-54-2. Product ID: tetrabutylazanium; thiocyanate. Molecular formula: 300.55. Mole weight: C17H36N2S. CCCC[N+](CCCC)(CCCC)CCCC.C(#N)[S-]. InChI=1S/C16H36N. CHNS/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2-1-3/h5-16H2, 1-4H3; 3H/q+1; /p-1. RSHBFZCIFFBTEW-UHFFFAOYSA-M. >97.0%(T). |  |
| Tetrabutylammonium tribromide | Tetrabutylammonium tribromide. Uses: Tetrabutylammonium tribromide (tbatb) is a salt of the lipophilic tetrabutylammonium cation and the linear tribromide anion. it is used as a phase transfer catalyst in organic synthesis as well as a mild brominating agent. a wide range of o-isopropylidene derivatives can be prepared from the sugars and their derivatives on reaction with acetone at room temperature by employing 2 mol % of tetrabutylammonium tribromide as a catalyst. good yields, low catalyst loading, mild reaction conditions, and a non-aqueous workup procedure are some major advantages of this protocol. tetrabutylammonium tribromide as an efficient generator of hbr for an efficient chemoselective reagent for acetalization of carbonyl compounds. it is sometimes used as a reagent used in organic synthesis as a conveniently weighable, solid source of bromine. tetra-n-butylammonium tribromide is useful for the preparation of vicinal dibromides from alkenes and alkynes and alfa-bromo acetals. it is utilized to generate hydrogen bromide, which is used as an efficient chemoselective reagent for acetalization of carbonyl compounds. Group: Electronic materials molecular conductors. Alternative Names: Mono(tetrabutylammonium) tribromide. CAS No. 38932-80-8. Molecular formula: 482.18. Mole weight: C16H36Br3N. CCCC[N+](CCCC)(CCCC)CCCC.Br[Br-]Br. InChI=1S/C16H36N. Br3/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-3-2/ | |
| Tetrabutylammonium Tribromide | Tetrabutylammonium Tribromide is used in the synthesis of antimicrobial agents via chalcones. Also used in the synthesis of potent tubulin polymerization inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 38932-80-8. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??Br?N, Molecular Weight: 482.18. US Biological Life Sciences. |  Worldwide |
| Tetrabutylammonium trifluoromethanesulfonate | Tetrabutylammonium trifluoromethanesulfonate, commonly known as TBAOTf. TBAOTf is widely used as a strong acid catalyst and phase transfer agent in organic synthesis, especially for reactions involving nucleophilic substitution, elimination, and rearrangement, in addition, it is also used as an electrolyte additive for rechargeable batteries and a stabilizer of supercritical fluids Due to its high stability, solubility and selectivity, TBAOTf is considered to be a highly efficient and multifunctional reagent in various applications. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 35895-70-6. Pack Sizes: 5 g; 10 g. Product ID: HY-W042557. |  |
| Tetrabutylammonium Trifluoromethanesulfonate | Tetrabutylammonium Trifluoromethanesulfonate. Group: Battery materials electronic materials. Alternative Names: Tetrabutylammonium Triflate Trifluoromethanesulfonic Acid Tetrabutylammonium Salt. CAS No. 35895-70-6. Product ID: tetrabutylazanium; trifluoromethanesulfonate. Molecular formula: 391.53. Mole weight: C17H36F3NO3S. CCCC[N+](CCCC)(CCCC)CCCC. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C16H36N. CHF3O3S/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2-1(3, 4)8(5, 6)7/h5-16H2, 1-4H3; (H, 5, 6, 7)/q+1; /p-1. YNJQKNVVBBIPBA-UHFFFAOYSA-M. >98.0%(T). | |
| Tetrabutylammonium triiodide | Description Packaging 5 g in glass bottle. Group: Electrolyteselectronic materials molecular conductors. Alternative Names: Tetra-n-butylammonium triiodide. CAS No. 13311-45-0. Product ID: tetrabutylazanium; triiodide. Molecular formula: 623.18. Mole weight: C16H36I3N. CCCC[N+](CCCC)(CCCC)CCCC.I[I-]I. InChI=1S/C16H36N. I3/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-3-2/h5-16H2, 1-4H3; /q+1; -1. SBSSZSCMFDYICE-UHFFFAOYSA-N. >96.0%(T). | |
| Tetrabutylammonium triiodide | ?97.0% (AT). Group: Supercapacitors. | |
| Tetrabutylammonium Triiodide, ≥96% | Tetrabutylammonium Triiodide, ≥96%. Group: Electronic chemicals. CAS No. 13311-45-0. Product ID: tetrabutylazanium; triiodide. Molecular formula: 623.18g/mol. Mole weight: C16H36I3N. CCCC[N+](CCCC)(CCCC)CCCC.I[I-]I. InChI=1S/C16H36N. I3/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-3-2/h5-16H2, 1-4H3; /q+1; -1. SBSSZSCMFDYICE-UHFFFAOYSA-N. | |
| Tetrabutylammonium triphenyldifluorosilicate | Tetrabutylammonium triphenyldifluorosilicate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TetrabutylaMMoniuM Difluorotriphenylsilicate; difluoro(triphenyl)silanuide,tetrabutylazanium. Product Category: Other Organosilicon. Appearance: Colorless solid. CAS No. 163931-61-1. Molecular formula: C34H51F2NSi. Mole weight: 539.86. Purity: 95%+. IUPACName: difluoro(triphenyl)silanuide;tetrabutylazanium. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Si-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F. Product ID: ACM163931611. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tetrabutylantimony(V) bromide | Tetrabutylantimony(V) bromide. CAS No: 45212-19-9 |  Sarchem Laboratories New Jersey NJ |
| Tetrabutylarsonium Nitrate | Tetrabutylarsonium Nitrate. Group: Biochemicals. Alternative Names: Tetrabutylarsonium Nitrate (1:1). Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C15H34AsNO3, Molecular Weight: 351.36. US Biological Life Sciences. | Worldwide |
| Tetrabutyl benzene-1,2,4,5-tetracarboxylate | Tetrabutyl benzene-1,2,4,5-tetracarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 219-515-9, CID75560, Tetrabutyl benzene-1,2,4,5-tetracarboxylate, 2451-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 2451-79-8. Molecular formula: C26H38O8. Mole weight: 478.575 g/mol. Purity: 0.96. IUPACName: tetrabutyl benzene-1,2,4,5-tetracarboxylate. Density: 1.089g/cm³. Product ID: ACM2451798. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutyl orthosilicate | 97%. Group: Solution deposition precursors. | |
| Tetrabutyl Orthosilicate | Tetrabutyl Orthosilicate. Group: Saltsolution deposition precursors. Alternative Names: Silicon tetrabutoxide. CAS No. 4766-57-8. Pack Sizes: 5 g. Product ID: Tetrabutyl silicate. Molecular formula: 320.54. Mole weight: C16H36O4Si. CCCCO[Si](OCCCC)(OCCCC)OCCCC. InChI=1S/C16H36O4Si/c1-5-9-13-17-21 (18-14-10-6-2, 19-15-11-7-3)20-16-12-8-4/h5-16H2, 1-4H3. UQMOLLPKNHFRAC-UHFFFAOYSA-N. 95%+. | |
| Tetrabutyl Orthotitanate | Tetrabutyl Orthotitanate. Group: Biochemicals. Alternative Names: Butyl Titanate; Tetrabutoxy Titan; Tetrabutyl Titanate. Grades: Highly Purified. CAS No. 5593-70-4. Pack Sizes: 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Tetrabutyl Orthotitanate | Tetrabutyl Orthotitanate. Uses: Ester exchange reactions; heat-resistant paints (up to 500c); improving adhesion of paints, rubber, and plastics to metal surfaces; cross-linking agent; condensation catalyst. Group: Salt. Alternative Names: n-BUTYL TITANATE; Titanium(IV) n-Butoxide; Butyl titanate(IV) ((BuO)4Ti); Tyzor TBT; AKOS015903372; KS-00000VV2; SCHEMBL35668; TETRABUTYL TITANATE; Titanium, tetrabutoxy-; Titanium(IV) butoxide, CP. CAS No. 5593-70-4. Product ID: butan-1-ol; titanium. Molecular formula: 344.359g/mol. Mole weight: C16H40O4Ti. CCCCO.CCCCO.CCCCO.CCCCO.[Ti]. InChI=1S/4C4H10O.Ti/c4*1-2-3-4-5; /h4*5H, 2-4H2, 1H3;. FPCJKVGGYOAWIZ-UHFFFAOYSA-N. | |
| Tetrabutyl orthotitanate tetramer | Tetrabutyl orthotitanate tetramer. Group: Salt. Alternative Names: Butyl titanate tetramer. CAS No. 70799-68-7. Product ID: butan-1-olate; oxygen(2-); titanium(4+). Molecular formula: 970.6. Mole weight: C40H90O13Ti4. CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. [O-2]. [O-2]. [O-2]. [Ti+4]. [Ti+4]. [Ti+4]. [Ti+4]. InChI=1S/10C4H9O. 3O. 4Ti/c10*1-2-3-4-5; /h10*2-4H2, 1H3; /q10*-1; 3*-2; 4*+4. LEAWWEHOHYFEPH-UHFFFAOYSA-N. 96%. | |
| Tetrabutylphonium decatungstate | . Uses: Transition metal catalysts. Synonyms: Phosphonium, tetrabutyl-, eicosa-μ-oxodi-μ5-oxodecaoxodecatungstate(4-) (4:1). Grades: ≥95%. CAS No. 1268856-52-5. Molecular formula: C16H36P.1/4O32W10. Mole weight: 3388.12. | |
| Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex | Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex. Group: Magnetic metal complexesmolecular conductors. CAS No. 105029-70-7. Molecular formula: 710.80. Mole weight: C22H36NiPS10. >98.0%(T). | |
| Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98% | Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98%. Group: Electronic chemicals. CAS No. 105029-70-7. | |
| Tetrabutylphosphonium bromide | 25g Pack Size. Group: Biochemicals, Building Blocks, Catalysts, Organics. Formula: (CH3CH2CH2CH2)4P(Br). CAS No. 3115-68-2. Prepack ID 75425740-25g. Molecular Weight 294.88. See USA prepack pricing. |  |
| Tetrabutylphosphonium bromide | 100g Pack Size. Group: Biochemicals, Building Blocks, Catalysts, Organics. Formula: (CH3CH2CH2CH2)4P(Br). CAS No. 3115-68-2. Prepack ID 75425740-100g. Molecular Weight 294.88. See USA prepack pricing. | |
| 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. Uses: 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: Battery materials polymerization reagents. Alternative Names: Tetra-n-butylphosphonium bromide; Phosphonium, tetrabutyl-, bromide; Phosphonium, tetrabutyl-, bromide (1:1). CAS No. 3115-68-2. Product ID: tetrabutylphosphanium; bromide. Molecular formula: 339.34. Mole weight: C16H36BrP. CCCC[P+](CCCC)(CCCC)CCCC.[Br-]. 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. RKHXQBLJXBGEKF-UHFFFAOYSA-M. >99.0%(T). | |
| Tetrabutylphosphonium hexafluorophosphate | for electrochemical analysis, ?99.0%. Group: Supporting electrolytes for electrochemistry. | |
| Tetrabutylphosphonium Hexafluorophosphate | Tetrabutylphosphonium Hexafluorophosphate. Group: Battery materials electronic materials. Alternative Names: Tetrabutylphosphonium hexafluorophosphate, for electrochemical analysis, >=99.0%; 111928-21-3; TR-002332; AKOS015833797; KS-000014MX; Tetrabutylphosphanium hexafluorophosphate; CTK0H2867; DTXSID60584997; Tetrabutylphosphonium Hexafluorophosphate. CAS No. 111928-21-3. Product ID: tetrabutylphosphanium; hexafluorophosphate. Molecular formula: 404.40. Mole weight: C16H36F6P2. CCCC[P+](CCCC)(CCCC)CCCC. F[P-](F)(F)(F)(F)F. 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. QLQAFNAPINCKBM-UHFFFAOYSA-N. >98.0%(T). | |
| Tetrabutylphosphonium Hexafluorophosphate, ≥98% | Tetrabutylphosphonium Hexafluorophosphate, ≥98%. Group: Electronic chemicals. CAS No. 111928-21-3. Product ID: tetrabutylphosphanium; hexafluorophosphate. Molecular formula: 404.39g/mol. Mole weight: C16H36F6P2. 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. QLQAFNAPINCKBM-UHFFFAOYSA-N. | |
| Tetrabutylphosphonium hydrogen sulfate | Tetrabutylphosphonium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrabutylphosphonium hydrogen sulfate, 108203-01-6, ACMC-1BU00, CTK0H2708, AG-D-24391. Product Category: Heterocyclic Organic Compound. CAS No. 108203-01-6. Molecular formula: C16H37O4PS. Mole weight: 356.501342 [g/mol]. Purity: 0.96. IUPACName: hydrogen sulfate;tetrabutylphosphanium. Canonical SMILES: CCCC[P+](CCCC)(CCCC)CCCC.OS(=O)(=O)[O-]. Product ID: ACM108203016. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutylphosphonium methanesulfonate | Ionic liquid at ambient temperature; more stable than the corresponding ammonium salt; Stationary phase for GC having unique selectivities. Uses: Cas: 98342-59-7, mf: c16h36p ch3so3, mw: 354.53. Group: Electrolytes. Alternative Names: Methane sulfonicacidtetrabutylphosphonium salt. CAS No. 98342-59-7. Product ID: methanesulfonate; tetrabutylphosphanium. Molecular formula: 354.53. Mole weight: Linear Formula (CH3CH2CH2CH2)4P(CH3SO3). CCCC[P+](CCCC)(CCCC)CCCC. CS(=O)(=O)[O-]. 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. DSQCNXSPLHDLED-UHFFFAOYSA-M. ≥98.0%(NT). | |
| Tetrabutylphosphonium methanesulfonate | ?98.0% (NT). Group: Supercapacitors. | |
| Tetrabutylphosphonium p-toluenesulfonate | ?95% (NT). Group: Supercapacitors. | |
| Tetrabutylphosphonium p-toluenesulfonate | Ionic liquid at ambient temperature. Uses: Tetrabutylphosphonium p-toluenesulfonate is an iconic liquid at room temperature. Group: Electrolytes. Alternative Names: p-Toluene sulfonicacidtetrabutylphosphonium salt. CAS No. 116237-97-9. Product ID: 4-methylbenzenesulfonate; tetrabutylphosphanium. Molecular formula: 430.62. Mole weight: Linear Formula (CH3CH2CH2CH2)4P(CH3C6H4SO3). CCCC[P+](CCCC)(CCCC)CCCC. CC1=CC=C(C=C1)S(=O)(=O)[O-]. 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. FBYJOCBDWDVDOJ-UHFFFAOYSA-M. ≥95%(NT). | |
| Tetrabutylphosphonium Tetrafluoroborate | Highly selective D4 dopamine receptor full antagonist. Group: Battery materials electronic materials. Alternative Names: Tetrabutylphosphonium Tetrafluoroborate; Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1); KS-000016PD; ACMC-209ehp; AKOS015832949; TR-008333. CAS No. 1813-60-1. Product ID: tetrabutylphosphanium; tetrafluoroborate. Molecular formula: 346.24. Mole weight: C16H36BF4P. [B-](F)(F)(F)F. CCCC[P+](CCCC)(CCCC)CCCC. 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. DTRXURJDKOYCCD-UHFFFAOYSA-N. >97.0%(T). | |
| Tetrabutylphosphonium tetraphenylborate | Tetrabutylphosphonium tetraphenylborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrabutylphosphonium Tetraphenylborate; 29089-62-1; Tetrabutylphosphanium tetraphenylborate(1-); AKOS025295064; TETRABUTYLPHOSPHONIUMTETRAPHENYLBORATE; KS-000015Y6. Product Category: Heterocyclic Organic Compound. CAS No. 29089-62-1. Molecular formula: C40H56BP. Mole weight: 578.66. Purity: 0.96. IUPACName: tetrabutylphosphanium;tetraphenylboranuide. Canonical SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[P+](CCCC)(CCCC)CCCC. Product ID: ACM29089621. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutylstannane | Tetrabutylstannane. Group: Biochemicals. Alternative Names: NSC 22330; NSC 28131; NSC 65524; Tetra-n-butylstannane; Tetra-n-butyltin; Tetrabutyltin; Tetrabutyltin(IV). Grades: Highly Purified. CAS No. 1461-25-2. Pack Sizes: 1g. Molecular Formula: C16H36Sn, Molecular Weight: 347.17. US Biological Life Sciences. | Worldwide |
| Tetrabutylstannane-d36 | Tetrabutylstannane-d36. Group: Biochemicals. Alternative Names: Tetra(butyl-d9)stannane. Grades: Highly Purified. CAS No. 358731-92-7. Pack Sizes: 10mg. Molecular Formula: C16D36Sn, Molecular Weight: 383.39. US Biological Life Sciences. | Worldwide |
| Tetrabutyltin | Tetrabutyltin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1461-25-2. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 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 | Tetracaine is a long-acting amino-ester used to prevent pain and induce anesthesia for the eyes; works by interfering with entry of sodium ions into nerve cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Amethocaine. CAS No. 94-24-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-A0079. | |
| Tetracaine Chloride | Tetracaine Chloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15302-10-0. Molecular formula: C15H20Cl2N2O. Mole weight: 315.24. Catalog: APB15302100. | |
| 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. Synonyms: 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 HCl | Cas No. 136-47-0. | |
| Tetracaine HCL USP | Tetracaine HCL USP. |  CA, FL & NJ |
| Tetracaine hydrochloride | Tetracaine hydrochloride (Amethocaine hydrochloride) is a calcium channel protein inhibitor and blocks voltage-sensitive release of Ca 2+ from sarcoplasmic reticulum. Tetracaine hydrochloride is mainly used topically in ophthalmology and as an antipruritic [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Amethocaine hydrochloride. CAS No. 136-47-0. Pack Sizes: 500 mg; 1 g. Product ID: HY-B0473. | |
| 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 Impurity 1 | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Grades: > 95%. Molecular formula: C13H19NO3[C2H4O]n. Mole weight: 237.30[44.05]n. | |
| Tetracaine Impurity 11 | Tetracaine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Alternative Names: (4-(butylamino)phenyl)methanol. CAS No. 131719-63-6. Molecular formula: C11H17NO. Mole weight: 179.26. Catalog: APB131719636. | |
| Tetracaine Impurity 14 | Tetracaine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1056627-94-1. Molecular formula: C13H19NO2. Mole weight: 221.3. Catalog: APB1056627941. | |
| Tetracaine Impurity 2 | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Grades: > 95%. Molecular formula: C24H32N2O4[C2H4O]n. Mole weight: 412.53[44.05]n. | |
| Tetracaine Impurity 6 | Tetracaine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(dimethylamino)ethyl 4-aminobenzoate. CAS No. 10012-47-2. Molecular formula: C11H16N2O2. Mole weight: 208.26. Catalog: APB10012472. | |
| Tetracaine Impurity B | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Synonyms: 4-(Butylamino)benzoic Acid; p-(Butylamino)-benzoic Acid. Grades: > 95%. CAS No. 4740-24-3. Molecular formula: C11H15NO2. Mole weight: 193.25. | |
| Tetracaine Impurity C | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Synonyms: 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. Synonyms: 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tetracaine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tetracaine USP | Amethocaine; 2-Dimethylaminoethyl 4-butylaminobenzoate. Grades: USP. CAS No. 94-24-6. Product ID: 8-04340. Molecular formula: C15H24N2O2. Mole weight: 264.36. Properties: Crystal. |  |
| 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. Synonyms: 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetracalcium diphosphorus nonaoxide. Product Category: Biomaterials. CAS No. 1306-01-0. Molecular formula: Ca4H6O9P2-16. Mole weight: 372.301762. Product ID: ACM1306010. Alfa Chemistry ISO 9001:2015 Certified. Categories: tetracalcium phosphate. | |
| Tetracalcium phosphate | Tetracalcium phosphate. Group: Biocompatible ceramics. CAS No. 1306-01-0. | |
| Tetracalcium phosphate(TTCP) | Tetracalcium phosphate(TTCP). Group: Biocompatible ceramics. CAS No. 1306-01-0. | |
| Tetracarbonyl(1,5-cyclooctadiene)tungsten(0) | Tetracarbonyl(1,5-cyclooctadiene)tungsten(0). Group: Vapor deposition precursors. Alternative Names: (Cyclooctadiene)tungsten tetracarbonyl, Tetracarbonyl(1,5-cyclooctadiene)tungsten. CAS No. 12129-70-3. Pack Sizes: 5 g in glass bottle. Product ID: Carbon monoxide; (1Z,5Z)-cycloocta-1,5-diene; tungsten. Molecular formula: 404.06. Mole weight: C12H12O4W. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1CC=CCCC=C1. [W]. 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-. URZAVABIRGHJEB-XRGHXPOKSA-N. 95%+. | |
| Tetracene | Tetracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRACENE;NAPHTHACENE;NAPHTHYCENE;2,3-Benzanthrene;Chrysogen;Methacene;Rubene;Tetracen. Product Category: Organic Thin-Film Transistor (OTFT). Appearance: orange powder. CAS No. 92-24-0. Molecular formula: C18H12. Mole weight: 228.29. Purity: 0.98. IUPACName: tetracene. Canonical SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1. Density: 1.19g/cm³. ECNumber: 202-138-9. Product ID: ACM92240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(1,1'-biphenyl)diol | Tetrachloro-(1,1'-biphenyl)diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5F6528, AG-H-48286, [1,1-Biphenyl]-ar,ar-diol, ar,ar,ar,ar-tetrachloro-(9CI), 86374-32-5. Product Category: Heterocyclic Organic Compound. CAS No. 86374-32-5. Molecular formula: C12H6Cl4O2. Mole weight: 323.986840 [g/mol]. Purity: 0.96. IUPACName: 3-(2,3,4,5-tetrachlorophenyl)benzene-1,2-diol. Product ID: ACM86374325. Alfa Chemistry ISO 9001:2015 Certified. | |
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