Alfa Chemistry Materials 6 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Tantalum carbide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.95% (metals basis) | Tantalum carbide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.95% (metals basis). Group: Evaporation materials. |  |
| Tantalum gauze, 100 mesh woven from 0.08mm (0.003in) dia wire, twilled weave | Tantalum dust is a black odorless powder. mp: 2996° C, bp: approx. 5250°C. Density: 16.65 g/cm³. Insoluble in water. Tantalum oxide dust is a white, microcrystalline powder mp: 1800°C. Density: 7.6 g/cm³. Insoluble in water. The mixture is listed as a toxic inhalation hazard by OSHA.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;BLACK SOLID IN VARIOUS FORMS.;Steel-blue to gray solid or black, odorless powder.;Metal: Steel-blue to gray solid or black, odorless powder. Group: Metal. CAS No. 7440-25-7. Product ID: tantalum. Molecular formula: 180.9479g/mol. Mole weight: Ta. [Ta]. InChI=1S/Ta. GUVRBAGPIYLISA-UHFFFAOYSA-N. | |
| Tantalum gauze, 80 mesh woven from 0.08mm (0.003in) dia wire | Tantalum dust is a black odorless powder. mp: 2996° C, bp: approx. 5250°C. Density: 16.65 g/cm³. Insoluble in water. Tantalum oxide dust is a white, microcrystalline powder mp: 1800°C. Density: 7.6 g/cm³. Insoluble in water. The mixture is listed as a toxic inhalation hazard by OSHA.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;BLACK SOLID IN VARIOUS FORMS.;Steel-blue to gray solid or black, odorless powder.;Metal: Steel-blue to gray solid or black, odorless powder. Group: Metal. CAS No. 7440-25-7. Product ID: tantalum. Molecular formula: 180.9479g/mol. Mole weight: Ta. [Ta]. InChI=1S/Ta. GUVRBAGPIYLISA-UHFFFAOYSA-N. | |
| Tantalum single crystal, 11-12mm (0.43-0.47in) dia, 100mm (3.9in) long, (100) orientation, zone refined | Tantalum dust is a black odorless powder. mp: 2996° C, bp: approx. 5250°C. Density: 16.65 g/cm³. Insoluble in water. Tantalum oxide dust is a white, microcrystalline powder mp: 1800°C. Density: 7.6 g/cm³. Insoluble in water. The mixture is listed as a toxic inhalation hazard by OSHA.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;BLACK SOLID IN VARIOUS FORMS.;Steel-blue to gray solid or black, odorless powder.;Metal: Steel-blue to gray solid or black, odorless powder. Group: Evaporation materials single crystalsnanopowders. CAS No. 7440-25-7. Product ID: tantalum. Molecular formula: 180.9479g/mol. Mole weight: Ta. [Ta]. InChI=1S/Ta. GUVRBAGPIYLISA-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| Tantalum single crystal, 11-12mm (0.43-0.47in) dia, 100mm (3.9in) long, (110) orientation, ±2°, zone refined | Tantalum dust is a black odorless powder. mp: 2996° C, bp: approx. 5250°C. Density: 16.65 g/cm³. Insoluble in water. Tantalum oxide dust is a white, microcrystalline powder mp: 1800°C. Density: 7.6 g/cm³. Insoluble in water. The mixture is listed as a toxic inhalation hazard by OSHA.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;BLACK SOLID IN VARIOUS FORMS.;Steel-blue to gray solid or black, odorless powder.;Metal: Steel-blue to gray solid or black, odorless powder. Group: Metalsingle crystals. CAS No. 7440-25-7. Product ID: tantalum. Molecular formula: 180.9479g/mol. Mole weight: Ta. [Ta]. InChI=1S/Ta. GUVRBAGPIYLISA-UHFFFAOYSA-N. | |
| Tantalum single crystal, 11-12mm (0.43-0.47in) dia, 100mm (3.9in) long, random orientation, zone refined | Tantalum dust is a black odorless powder. mp: 2996° C, bp: approx. 5250°C. Density: 16.65 g/cm³. Insoluble in water. Tantalum oxide dust is a white, microcrystalline powder mp: 1800°C. Density: 7.6 g/cm³. Insoluble in water. The mixture is listed as a toxic inhalation hazard by OSHA.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;BLACK SOLID IN VARIOUS FORMS.;Steel-blue to gray solid or black, odorless powder.;Metal: Steel-blue to gray solid or black, odorless powder. Group: Metalsingle crystals. CAS No. 7440-25-7. Product ID: tantalum. Molecular formula: 180.9479g/mol. Mole weight: Ta. [Ta]. InChI=1S/Ta. GUVRBAGPIYLISA-UHFFFAOYSA-N. | |
| Tantalum single crystal disc, 10mm (0.39in) dia, 1-3mm (0.04-0.1in) thick, (100) orientation, ±0.5°, zone refined | Tantalum dust is a black odorless powder. mp: 2996° C, bp: approx. 5250°C. Density: 16.65 g/cm³. Insoluble in water. Tantalum oxide dust is a white, microcrystalline powder mp: 1800°C. Density: 7.6 g/cm³. Insoluble in water. The mixture is listed as a toxic inhalation hazard by OSHA.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;BLACK SOLID IN VARIOUS FORMS.;Steel-blue to gray solid or black, odorless powder.;Metal: Steel-blue to gray solid or black, odorless powder. Group: 3d printing materials evaporation materials single crystals. CAS No. 7440-25-7. Product ID: tantalum. Molecular formula: 180.9479g/mol. Mole weight: Ta. [Ta]. InChI=1S/Ta. GUVRBAGPIYLISA-UHFFFAOYSA-N. | |
| Tantalum single crystal disc, 10mm (0.39in) dia, 1-3mm (0.04-0.1in) thick, (110) orientation, ±0.5°, zone refined | Tantalum dust is a black odorless powder. mp: 2996° C, bp: approx. 5250°C. Density: 16.65 g/cm³. Insoluble in water. Tantalum oxide dust is a white, microcrystalline powder mp: 1800°C. Density: 7.6 g/cm³. Insoluble in water. The mixture is listed as a toxic inhalation hazard by OSHA.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;BLACK SOLID IN VARIOUS FORMS.;Steel-blue to gray solid or black, odorless powder.;Metal: Steel-blue to gray solid or black, odorless powder. Group: Evaporation materials single crystalsvapor deposition precursors. Alternative Names: Tantalum nanopowder suspension, aqueous Tantalum nanoparticle solution, Tantalum nanofluid. CAS No. 7440-25-7. Product ID: tantalum. Molecular formula: 180.9479g/mol. Mole weight: Ta. [Ta]. InChI=1S/Ta. GUVRBAGPIYLISA-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| Tantalum single crystal disc, 10mm (0.39in) dia, 1-3mm (0.04-0.1in) thick, (111) orientation, ±0.5°, zone refined | Tantalum dust is a black odorless powder. mp: 2996° C, bp: approx. 5250°C. Density: 16.65 g/cm³. Insoluble in water. Tantalum oxide dust is a white, microcrystalline powder mp: 1800°C. Density: 7.6 g/cm³. Insoluble in water. The mixture is listed as a toxic inhalation hazard by OSHA.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;BLACK SOLID IN VARIOUS FORMS.;Steel-blue to gray solid or black, odorless powder.;Metal: Steel-blue to gray solid or black, odorless powder. Group: Evaporation materials single crystalsnanoparticles. CAS No. 7440-25-7. Product ID: tantalum. Molecular formula: 180.9479g/mol. Mole weight: Ta. [Ta]. InChI=1S/Ta. GUVRBAGPIYLISA-UHFFFAOYSA-N. 99%, 99.5%, 99.9%, 99.95%, 99.99%, 99.999%. | |
| Tantalum slug, 3.175mm (0.125in) dia x 3.175mm (0.125in) length, 99.95% (metals basis) | Tantalum dust is a black odorless powder. mp: 2996° C, bp: approx. 5250°C. Density: 16.65 g/cm³. Insoluble in water. Tantalum oxide dust is a white, microcrystalline powder mp: 1800°C. Density: 7.6 g/cm³. Insoluble in water. The mixture is listed as a toxic inhalation hazard by OSHA.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;BLACK SOLID IN VARIOUS FORMS.;Steel-blue to gray solid or black, odorless powder.;Metal: Steel-blue to gray solid or black, odorless powder. Group: Metal. CAS No. 7440-25-7. Product ID: tantalum. Molecular formula: 180.9479g/mol. Mole weight: Ta. [Ta]. InChI=1S/Ta. GUVRBAGPIYLISA-UHFFFAOYSA-N. | |
| Tantalum slug, 3.175mm (0.125in) dia x 6.35mm (0.25in) length, 99.95% (metals basis) | Tantalum dust is a black odorless powder. mp: 2996° C, bp: approx. 5250°C. Density: 16.65 g/cm³. Insoluble in water. Tantalum oxide dust is a white, microcrystalline powder mp: 1800°C. Density: 7.6 g/cm³. Insoluble in water. The mixture is listed as a toxic inhalation hazard by OSHA.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;BLACK SOLID IN VARIOUS FORMS.;Steel-blue to gray solid or black, odorless powder.;Metal: Steel-blue to gray solid or black, odorless powder. Group: Metal. CAS No. 7440-25-7. Product ID: tantalum. Molecular formula: 180.9479g/mol. Mole weight: Ta. [Ta]. InChI=1S/Ta. GUVRBAGPIYLISA-UHFFFAOYSA-N. | |
| Tantalum slug, 6.35mm (0.25in) dia x 6.35mm (0.25in) length, 99.95% (metals basis) | Tantalum dust is a black odorless powder. mp: 2996° C, bp: approx. 5250°C. Density: 16.65 g/cm³. Insoluble in water. Tantalum oxide dust is a white, microcrystalline powder mp: 1800°C. Density: 7.6 g/cm³. Insoluble in water. The mixture is listed as a toxic inhalation hazard by OSHA.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;BLACK SOLID IN VARIOUS FORMS.;Steel-blue to gray solid or black, odorless powder.;Metal: Steel-blue to gray solid or black, odorless powder. Group: Metal. CAS No. 7440-25-7. Product ID: tantalum. Molecular formula: 180.9479g/mol. Mole weight: Ta. [Ta]. InChI=1S/Ta. GUVRBAGPIYLISA-UHFFFAOYSA-N. | |
| Tantalum(V) oxide sputtering target, 50.8mm (2.0in) dia x 3.18mm (0.125in) thick, 99.9% (metals basis) | Tantalum(V) oxide sputtering target, 50.8mm (2.0in) dia x 3.18mm (0.125in) thick, 99.9% (metals basis). Group: Evaporation materials. | |
| Tantalum(V) oxide sputtering target, 50.8mm (2.0in) dia x 6.35mm (0.250in) thick, 99.9% (metals basis) | Tantalum(V) oxide sputtering target, 50.8mm (2.0in) dia x 6.35mm (0.250in) thick, 99.9% (metals basis). Group: Evaporation materials. | |
| Tantalum(V) oxide sputtering target, 76.2mm (3.0in) dia x 3.18mm (0.125in) thick, 99.9% (metals basis) | Tantalum(V) oxide sputtering target, 76.2mm (3.0in) dia x 3.18mm (0.125in) thick, 99.9% (metals basis). Group: Evaporation materials. | |
| Tantalum(V) oxide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.9% (metals basis) | Tantalum(V) oxide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.9% (metals basis). Group: Evaporation materials. | |
| t-Butyl 2-bromo isobutyrate | t-Butyl 2-bromo isobutyrate. Group: Polymerization reagents. Alternative Names: TERT-BUTYL ALPHA-BROMOISOBUTYRATE; TERT-BUTYL 2-BROMOISOBUTYRATE; TERT-BUTYL 2-BROMO-2-METHYLPROPANOATE; TERT-BUTYL 2-BROMO-2-METHYLPROPIONATE; T-BUTYL 2-BROMOISOBUTYLATE; T-BUTYL 2-BROMOISOBUTYRATE; 2-BOC-2-BROMOPROPANE; 2-BROMO-2-METHYL-PROPIONIC ACID TERT-BUT. CAS No. 23877-12-5. Product ID: tert-butyl 2-bromo-2-methylpropanoate. Molecular formula: 223.11g/mol. Mole weight: C8H15BrO2. CC(C)(C)OC(=O)C(C)(C)Br. InChI=1S/C8H15BrO2/c1-7(2, 3)11-6(10)8(4, 5)9/h1-5H3. IGVNJALYNQVQIT-UHFFFAOYSA-N. 98%. | |
| T-Butyldimethylchlorosilane | T-Butyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: TBDMSCL; tert-Butyldimethylsilylchloride; Tert-Butyldimethylchlorosilane; tert-Butyl(chloro)dimethylsilane; tert-Butyl(chloro)dimethylsilane,tert-Butyldimethylchlorosilane,TBDMSCl; TBDMCl; tert-Butyldimethylchlorosilane [tert-Butyldimethylsilylating Agent]; TBSCL; BDCS; CB2790; tert-Butylchlorodimethylsilane; tbdmschloride; SILANE TBM2; TBUME2SI-CL; TBDMCS; tert-Butyldimethylsilyl chloride; TBDMSCI; tert-Butyldim. CAS No. 18162-48-6. Pack Sizes: 10 g; 100 g. Product ID: tert-butyl-chloro-dimethylsilane. Molecular formula: 150.72 g/mol. Mole weight: C6H15ClSi. CC(C)(C)[Si](C)(C)Cl. BCNZYOJHNLTNEZ-UHFFFAOYSA-N. 0.97. | |
| T-Butyldimethylsilane | T-Butyldimethylsilane. Group: Salt. Alternative Names: tert-Butyldi methyl silaneButyldi methyl silaneTert-Butyl (Di methyl ) Silyl. CAS No. 29681-57-0. Pack Sizes: 10 g; 100 g. Product ID: tert-butyl(dimethyl)silicon. Molecular formula: 116.28 g/mol. Mole weight: C6H16Si. CC(C)(C)[Si](C)C. ILMRJRBKQSSXGY-UHFFFAOYSA-N. 0.95. | |
| T-Butyldimethylsilanol | T-Butyldimethylsilanol. Group: Salt. Alternative Names: Tert-Butyldimethylsilalbutyldimethylsilal. CAS No. 18173-64-3. Pack Sizes: 10 g; 100 g. Product ID: tert-butyl-hydroxy-dimethylsilane. Molecular formula: 132.28 g/mol. Mole weight: C6H16OSi. CC(C)(C)[Si](C)(C)O. FGWRMMTYIZKYMA-UHFFFAOYSA-N. 95%+. | |
| Telluric acid | Telluric acids exist in both cubic and monoclinic crystalline forms.1 It may be prepared by treating tellurium and tellurous acid with strong oxidants. Group: Electronic materials. Alternative Names: orthotelluricacid; tellurate; telluric; telluric(vi)acid; telluricacid(h6teo6); telluriumhydroxide; TELLURATE HYDROGEN; TELLURIC ACID. CAS No. 7803-68-1. Pack Sizes: 25, 100 g in poly bottle. Molecular formula: 229.64. Mole weight: H6TeO6. O[Te](O)(O)(O)(O)O. 1S/H6O6Te/c1-7(2, 3, 4, 5)6/h1-6H, FXADMRZICBQPQY-UHFFFAOYSA-N. FXADMRZICBQPQY-UHFFFAOYSA-N. | |
| Tellurium Dioxide | Solid. Group: Teo2. Product ID: tellurium dioxide. Molecular formula: 159.6g/mol. Mole weight: TeO2. InChI=1S/O2Te/c1-3-2. LAJZODKXOMJMPK-UHFFFAOYSA-N. | |
| Tellurium Nanoparticles | Grayish-white, lustrous, brittle, crystalline solid; dark-gray to brown, amorphous powder with metallic characteristics. Used as a coloring agent in chinaware, porcelains, enamels, glass; producing black finish on silverware; semiconductor devices and research; manufacturing special alloys of marked electrical resistance. Improves mechanical properties of lead; powerful carbide stabilizer in cast iron, tellurium vapor in "daylight" lamps, vulcanization of rubber. Blasting caps. Semiconductor research. (EPA, 1998);DARK GREY-TO-BROWN AMORPHOUS POWDER, WITH METAL CHARACTERISTICS OR SILVERY-WHITE, LUSTROUS CRYSTALLINE SOLID.;Odorless, dark-gray to brown, amorphous powder or grayish-white, brittle solid.;Odorless, dark-gray to brown, amorphous powder or grayish-white, brittle solid. Group: Electronic materials. Alternative Names: Tellurium nanopowder. CAS No. 13494-80-9. Product ID: tellurium. Molecular formula: 127.60 g/mol. Mole weight: Te. [Te]. InChI=1S/Te. PORWMNRCUJJQNO-UHFFFAOYSA-N. 99.9 %. | |
| Tellurium powder | Grayish-white, lustrous, brittle, crystalline solid; dark-gray to brown, amorphous powder with metallic characteristics. Used as a coloring agent in chinaware, porcelains, enamels, glass; producing black finish on silverware; semiconductor devices and research; manufacturing special alloys of marked electrical resistance. Improves mechanical properties of lead; powerful carbide stabilizer in cast iron, tellurium vapor in "daylight" lamps, vulcanization of rubber. Blasting caps. Semiconductor research. (EPA, 1998);DARK GREY-TO-BROWN AMORPHOUS POWDER, WITH METAL CHARACTERISTICS OR SILVERY-WHITE, LUSTROUS CRYSTALLINE SOLID.;Odorless, dark-gray to brown, amorphous powder or grayish-white, brittle solid.;Odorless, dark-gray to brown, amorphous powder or grayish-white, brittle solid. Group: Te. Product ID: tellurium. Molecular formula: 127.6g/mol. Mole weight: Te. InChI=1S/Te. PORWMNRCUJJQNO-UHFFFAOYSA-N. | |
| Tenacity No. 125 Flux Powder, working range 750-1200°C (1382-2102°F) | Tenacity No. 125 Flux Powder, working range 750-1200°C (1382-2102°F). Group: Alloys. | |
| Tenacity No. 125 Paste, a high temperature flux paste, working range 800-1100°C (1472-2012°F) | Tenacity No. 125 Paste, a high temperature flux paste, working range 800-1100°C (1472-2012°F). Group: Alloys. | |
| Tenacity No. 6 Flux Powder | Tenacity No. 6 Flux Powder. Group: Alloys. | |
| Te Nanowires | Grayish-white, lustrous, brittle, crystalline solid; dark-gray to brown, amorphous powder with metallic characteristics. Used as a coloring agent in chinaware, porcelains, enamels, glass; producing black finish on silverware; semiconductor devices and research; manufacturing special alloys of marked electrical resistance. Improves mechanical properties of lead; powerful carbide stabilizer in cast iron, tellurium vapor in "daylight" lamps, vulcanization of rubber. Blasting caps. Semiconductor research. (EPA, 1998);DARK GREY-TO-BROWN AMORPHOUS POWDER, WITH METAL CHARACTERISTICS OR SILVERY-WHITE, LUSTROUS CRYSTALLINE SOLID.;Odorless, dark-gray to brown, amorphous powder or grayish-white, brittle solid.;Odorless, dark-gray to brown, amorphous powder or grayish-white, brittle solid. Group: Thermoelectric materials. CAS No. 13494-80-9. Product ID: tellurium. Molecular formula: 127.6g/mol. Mole weight: Te. [Te]. InChI=1S/Te. PORWMNRCUJJQNO-UHFFFAOYSA-N. 99.9wt%. | |
| Tenax PC-ABS 3D Printing Filament | Tenax PC-ABS 3D Printing Filament. Group: 3d printing materials. | |
| Terbium Nanofoil | Terbium Nanofoil. Group: Evaporation materials. CAS No. 7440-27-9. Product ID: terbium. Molecular formula: 158.92535g/mol. Mole weight: Tb. [Tb]. InChI=1S/Tb. GZCRRIHWUXGPOV-UHFFFAOYSA-N. 99.9%, 99.99%, 99.999%. | |
| Terbium sputtering target, 50.8mm dia x 1.59mm thick | Terbium sputtering target, 50.8mm dia x 1.59mm thick. Group: Evaporation materials. CAS No. 7440-27-9. Product ID: terbium. Molecular formula: 158.92535g/mol. Mole weight: Tb. [Tb]. InChI=1S/Tb. GZCRRIHWUXGPOV-UHFFFAOYSA-N. | |
| Terbium sputtering target, 50.8mm dia x 3.18mm thick | Terbium sputtering target, 50.8mm dia x 3.18mm thick. Group: Evaporation materials. CAS No. 7440-27-9. Product ID: terbium. Molecular formula: 158.92535g/mol. Mole weight: Tb. [Tb]. InChI=1S/Tb. GZCRRIHWUXGPOV-UHFFFAOYSA-N. | |
| Terbium sputtering target, 76.2mm dia x 1.59mm thick | Terbium sputtering target, 76.2mm dia x 1.59mm thick. Group: Evaporation materials. CAS No. 7440-27-9. Product ID: terbium. Molecular formula: 158.92535g/mol. Mole weight: Tb. [Tb]. InChI=1S/Tb. GZCRRIHWUXGPOV-UHFFFAOYSA-N. | |
| tert-Amylbenzene | tert-Amylbenzene. Group: Electrolyteslithium-ion batteries. Alternative Names: 2-Methyl-2-phenylbutane. CAS No. 2049-95-8. Product ID: 2-methylbutan-2-ylbenzene. Molecular formula: 148.24. Mole weight: C11H16. CCC(C)(C)C1=CC=CC=C1. InChI=1S/C11H16/c1-4-11(2, 3)10-8-6-5-7-9-10/h5-9H, 4H2, 1-3H3. QHTJSSMHBLGUHV-UHFFFAOYSA-N. 98%. | |
| (tert-Butoxycarbonylmethoxyphenyl) diphenylsulfonium triflate | (tert-Butoxycarbonylmethoxyphenyl) diphenylsulfonium triflate. Group: Self assembly and lithography. Alternative Names: TERT-BUTYL (4- (DIPHENYL)SULFONIUM)PHENOXYACETATE TRIFLATE; (TERT-BUTOXYCARBONYLMETHOXYPHENYL) DIPHENYLSULFONIUM TRIFLATE; (TERT-BUTOXYCARBONYLMETHOXYPHENYL) DIPHENYLSULFONIUM TRIFLUOROMETHANESULFONATE; T-BUTYL 2-[4-(DIPHENYLSULPHONIUM)PHENOXY] ACETATE, TRIFLAT. CAS No. 180801-55-2. Product ID: [4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium; trifluoromethanesulfonate. Molecular formula: 542.6g/mol. Mole weight: C25H25F3O6S2. CC (C) (C)OC (=O)COC1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=CC=C3. C (F) (F) (F)S (=O) (=O)[O-]. InChI=1S/C24H25O3S. CHF3O3S/c1-24 (2, 3) 27-23 (25) 18-26-19-14-16-22 (17-15-19) 28 (20-10-6-4-7-11-20) 21-12-8-5-9-13-21; 2-1 (3, 4) 8 (5, 6) 7/h4-17H, 18H2, 1-3H3; (H, 5, 6, 7) /q+1; /p-1. KMJCYKNSIKZQFX-UHFFFAOYSA-M. | |
| tert-Butyl 2-iodo-6-((trimethylsilyl)ethynyl)pyridin-3-yl carbonate | tert-Butyl 2-iodo-6-((trimethylsilyl)ethynyl)pyridin-3-yl carbonate. Group: Salt. Product ID: tert-butyl [2-iodo-6-(2-trimethylsilylethynyl)pyridin-3-yl] carbonate. Molecular formula: 417.31g/mol. Mole weight: C15H20INO3Si. CC (C) (C)OC (=O)OC1=C (N=C (C=C1)C#C[Si] (C) (C)C)I. InChI=1S/C15H20INO3Si/c1-15 (2, 3)20-14 (18)19-12-8-7-11 (17-13 (12)16)9-10-21 (4, 5)6/h7-8H, 1-6H3. GQCXQIDDGFOWAC-UHFFFAOYSA-N. | |
| tert-Butyl (2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl)methylcarbamate | tert-Butyl (2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl)methylcarbamate. Group: Salt. CAS No. 1188996-58-8. Product ID: tert-butyl N-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methyl]carbamate. Molecular formula: 320.46g/mol. Mole weight: C16H24N2O3Si. CC (C) (C)OC (=O)NCC1=CC2=C (C=C (O2)[Si] (C) (C)C)N=C1. InChI=1S/C16H24N2O3Si/c1-16 (2, 3)21-15 (19)18-10-11-7-13-12 (17-9-11)8-14 (20-13)22 (4, 5)6/h7-9H, 10H2, 1-6H3, (H, 18, 19). LKWDGCJFTLMBOF-UHFFFAOYSA-N. | |
| tert-Butyl 3-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)methyl)pyrrolidine-1-carboxylate | tert-Butyl 3-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yloxy)methyl)pyrrolidine-1-carboxylate. Group: Salt. Product ID: tert-butyl 3-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxymethyl]pyrrolidine-1-carboxylate. Molecular formula: 404.3g/mol. Mole weight: C21H33BN2O5. B1 (OC (C (O1) (C)C) (C)C)C2=C (N=CC=C2)OCC3CCN (C3)C (=O)OC (C) (C)C. InChI=1S/C21H33BN2O5/c1-19 (2, 3)27-18 (25)24-12-10-15 (13-24)14-26-17-16 (9-8-11-23-17)22-28-20 (4, 5)21 (6, 7)29-22/h8-9, 11, 15H, 10, 12-14H2, 1-7H3. YDXOOIAHGJQCCR-UHFFFAOYSA-N. | |
| tert-Butyl 3-((6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yloxy)methyl)pyrrolidine-1-carboxylate | tert-Butyl 3-((6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yloxy)methyl)pyrrolidine-1-carboxylate. Group: Salt. CAS No. 1262133-83-4. Product ID: tert-butyl 3-[[6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]oxymethyl]pyrrolidine-1-carboxylate. Molecular formula: 438.8g/mol. Mole weight: C21H32BClN2O5. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2Cl)OCC3CCN (C3)C (=O)OC (C) (C)C. InChI=1S/C21H32BClN2O5/c1-19 (2, 3)28-18 (26)25-9-8-14 (12-25)13-27-15-10-16 (17 (23)24-11-15)22-29-20 (4, 5)21 (6, 7)30-22/h10-11, 14H, 8-9, 12-13H2, 1-7H3. AMZFPYJLHWLHGE-UHFFFAOYSA-N. | |
| Tert-Butyl 4-(5-Chloro-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridin-4-Yl)Piperazine-1-Carboxylate | Tert-Butyl 4-(5-Chloro-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-B]Pyridin-4-Yl)Piperazine-1-Carboxylate. Group: Salt. CAS No. 1020056-95-4. Product ID: tert-butyl 4-[5-chloro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]piperazine-1-carboxylate. Molecular formula: 493.2g/mol. Mole weight: C25H41ClN4O2Si. CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=C (C (=CN=C21)Cl)N3CCN (CC3)C (=O)OC (C) (C)C. InChI=1S/C25H41ClN4O2Si/c1-17 (2)33 (18 (3)4, 19 (5)6)30-11-10-20-22 (21 (26)16-27-23 (20)30)28-12-14-29 (15-13-28)24 (31)32-25 (7, 8)9/h10-11, 16-19H, 12-15H2, 1-9H3. RNSRGCHICRFCED-UHFFFAOYSA-N. 0.95. | |
| tert-Butyl 5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate | tert-Butyl 5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-ylcarbamate. Group: Salt. CAS No. 1105675-61-3. Product ID: tert-butyl N-[5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate. Molecular formula: 350.2g/mol. Mole weight: C17H27BN2O5. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=NC=C2NC (=O)OC (C) (C)C)OC. InChI=1S/C17H27BN2O5/c1-15 (2, 3)23-14 (21)20-11-9-19-10-12 (22-8)13 (11)18-24-16 (4, 5)17 (6, 7)25-18/h9-10H, 1-8H3, (H, 20, 21). SMZCWXDCKVKEMX-UHFFFAOYSA-N. | |
| tert-Butyl (5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methylcarbamate | tert-Butyl (5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methylcarbamate. Group: Salt. CAS No. 1247726-98-2. Product ID: tert-butyl N-[[5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]carbamate. Molecular formula: 364.2g/mol. Mole weight: C18H29BN2O5. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=NC=C2CNC (=O)OC (C) (C)C)OC. InChI=1S/C18H29BN2O5/c1-16 (2, 3)24-15 (22)21-10-12-9-20-11-13 (23-8)14 (12)19-25-17 (4, 5)18 (6, 7)26-19/h9, 11H, 10H2, 1-8H3, (H, 21, 22). HCYFORKURBLEOU-UHFFFAOYSA-N. | |
| tert-Butyl 5-((trimethylsilyl)ethynyl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate | tert-Butyl 5-((trimethylsilyl)ethynyl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate. Group: Salt. Product ID: tert-butyl 5-(2-trimethylsilylethynyl)pyrazolo[3,4-b]pyridine-1-carboxylate. Molecular formula: 315.44g/mol. Mole weight: C16H21N3O2Si. CC (C) (C)OC (=O)N1C2=C (C=C (C=N2)C#C[Si] (C) (C)C)C=N1. InChI=1S/C16H21N3O2Si/c1-16 (2, 3)21-15 (20)19-14-13 (11-18-19)9-12 (10-17-14)7-8-22 (4, 5)6/h9-11H, 1-6H3. CEEFQZUQBYCYPE-UHFFFAOYSA-N. | |
| Tert-Butyl 5-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-1H-Pyrido[3,4-B][1,4]Oxazine-1-Carboxylate | Tert-Butyl 5-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-1H-Pyrido[3,4-B][1,4]Oxazine-1-Carboxylate. Group: Salt. CAS No. 1203499-24-4. Product ID: tert-butyl 5-(2-trimethylsilylethynyl)-2,3-dihydropyrido[3,4-b][1,4]oxazine-1-carboxylate. Molecular formula: 332.5g/mol. Mole weight: C17H24N2O3Si. CC (C) (C)OC (=O)N1CCOC2=C1C=CN=C2C#C[Si] (C) (C)C. InChI=1S/C17H24N2O3Si/c1-17 (2, 3)22-16 (20)19-10-11-21-15-13 (8-12-23 (4, 5)6)18-9-7-14 (15)19/h7, 9H, 10-11H2, 1-6H3. BLJXYAVCSGBWNF-UHFFFAOYSA-N. 0.95. | |
| [(tert-Butylammonio)methyl]trifluoroborate | [(tert-Butylammonio)methyl]trifluoroborate. Group: Salt. | |
| tert-Butyl(dichloromethyl)dimethylsilane | tert-Butyl(dichloromethyl)dimethylsilane. Group: Salt. CAS No. 138983-08-1. Product ID: tert-butyl-(dichloromethyl)-dimethylsilane. Molecular formula: 199.19g/mol. Mole weight: C7H16Cl2Si. CC(C)(C)[Si](C)(C)C(Cl)Cl. InChI=1S/C7H16Cl2Si/c1-7(2, 3)10(4, 5)6(8)9/h6H, 1-5H3. IIGQYABNVUNASW-UHFFFAOYSA-N. | |
| tert-butyl-N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | tert-butyl-N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Group: Salt. Product ID: tert-butyl N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. Molecular formula: 333.2g/mol. Mole weight: C18H28BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N (C)C (=O)OC (C) (C)C. InChI=1S/C18H28BNO4/c1-16 (2, 3)22-15 (21)20 (8)14-11-9-13 (10-12-14)19-23-17 (4, 5)18 (6, 7)24-19/h9-12H, 1-8H3. MWNMXMKLILKYOS-UHFFFAOYSA-N. | |
| tert-Nonyl mercaptan | Liquid. Group: Self-assembly materials. Alternative Names: 1,1-Dimethylheptyl hydrosulfide; tert-nonylmercaptan,mixtureofisomers; T-NONYL MERCAPTAN; TERT-NONANETHIOL; TERT-NONYL MERCAPTAN; 1,1-dimethylheptanethiol; Tertiarynonyl mercaptan; 1,1-Dimethylheptanthiol. CAS No. 25360-10-5. Product ID: 2-methyloctane-2-thiol. Molecular formula: 160.32g/mol. Mole weight: C9H20S. CCCCCCC(C)(C)S. InChI=1S/C9H20S/c1-4-5-6-7-8-9(2, 3)10/h10H, 4-8H2, 1-3H3. MPBLPZLNKKGCGP-UHFFFAOYSA-N. 98%. | |
| Tetraallylsilane | Tetraallylsilane. Group: Salt. Alternative Names: Tetra(2-Propenyl)SilaneTetraprop-2-En-1-Ylsilane. CAS No. 1112-66-9. Pack Sizes: 10 g; 100 g. Product ID: tetrakis(prop-2-enyl)silane. Molecular formula: 192.37 g/mol. Mole weight: C12H20Si. C=CC[Si](CC=C)(CC=C)CC=C. InChI=1S/C12H20Si/c1-5-9-13(10-6-2, 11-7-3)12-8-4/h5-8H, 1-4, 9-12H2. AKRQMTFHUVDMIL-UHFFFAOYSA-N. ≥97%. | |
| Tetraallyltin | Tetraallyltin. Group: Saltvapor deposition precursors. Alternative Names: Tetrallylstannane. CAS No. 7393-43-3. Product ID: Tetrakis(prop-2-enyl)stannane. Molecular formula: 283. Mole weight: C12H20Sn. C=CC[Sn](CC=C)(CC=C)CC=C. InChI=1S/4C3H5.Sn/c4*1-3-2;/h4*3H, 1-2H2. XJPKDRJZNZMJQM-UHFFFAOYSA-N. 95%+. | |
| Tetraamminecopper(II)sulfate hydrate | Cupric sulfate, ammoniated appears as a dark blue crystalline solid with a faint odor of ammonia. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Used as a pesticide, to print fabrics, and to make other copper compounds. Group: Electrolytes. Alternative Names: TETRAAMMINECOPPER (II) SULFATE HYDRATE; TETRAAMMINECOPPER(II) SULFATE MONOHYDRATE; Tetraamine copper(II)sulfate monohydrate; Cupric sulfate, ammoniated.; COPPERTETRAMINESULPHATEMONOHYDRATE; Tetraamminecopper(II) sulfate monohydrate 98%. CAS No. 10380-29-7. Product ID: copper; azane; sulfate; hydrate. Molecular formula: 245.75g/mol. Mole weight: CuH14N4O5S. N.N.N.N.O.[O-]S(=O)(=O)[O-].[Cu+2]. InChI=1S/Cu.4H3N.H2O4S.H2O/c; ; ; ; ; 1-5(2, 3)4; /h; 4*1H3; (H2, 1, 2, 3, 4); 1H2/q+2; ; ; ; ; ; /p-2. ABAHXVHZPFQSDZ-UHFFFAOYSA-L. | |
| Tetraamminepalladium(II) chloride monohydrate | Tetraamminepalladium(II) chloride monohydrate. Group: Electrolytes. Alternative Names: Tetraamminepalladium chloride. CAS No. 13933-31-8. Product ID: azane; dichloropalladium; hydrate. Molecular formula: 263.46. Mole weight: Cl2H14N4OPd. N.N.N.N.O.Cl[Pd]Cl. InChI=1S/2ClH.4H3N.H2O.Pd/h2*1H; 4*1H3; 1H2; /q; +2/p-2. WVCXSPJPERKPJS-UHFFFAOYSA-L. 98%. | |
| Tetraamylammonium Bromide | Tetrapentylammonium bromide is a quaternary ammonium salt with pentyl chains and a bromide counterion, which is generally used as a phase transfer catalyst. Group: Battery materials. Alternative Names: Tetrapentylammonium Bromide. CAS No. 866-97-7. Product ID: tetrapentylazanium; bromide. Molecular formula: 378.48. Mole weight: C20H44BrN. CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]. 1S/C20H44N. BrH/c1-5-9-13-17-21(18-14-10-6-2, 19-15-11-7-3)20-16-12-8-4; /h5-20H2, 1-4H3; 1H/q+1; /p-1. SPALIFXDWQTXKS-UHFFFAOYSA-M. >98.0%(T). | |
| Tetraamylammonium Chloride | Tetraamylammonium Chloride. Group: Battery materials electronic materials. Alternative Names: Tetrapentylammonium Chloride. CAS No. 4965-17-7. Product ID: tetrapentylazanium; chloride. Molecular formula: 334.03. Mole weight: C20H44ClN. CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Cl-]. 1S/C20H44N. ClH/c1-5-9-13-17-21(18-14-10-6-2, 19-15-11-7-3)20-16-12-8-4; /h5-20H2, 1-4H3; 1H/q+1; /p-1. SXAWRMKQZKPHNJ-UHFFFAOYSA-M. >98.0%(T). | |
| Tetrabutylammonium Acetate | Tetrabutylammonium Acetate. Group: Battery materials. Alternative Names: 1-Butanaminium, N,N,N-tributyl-, acetate (1:1). CAS No. 10534-59-5. Product ID: tetrabutylazanium; acetate. Molecular formula: 301.52. Mole weight: C18H39NO2. CCCC[N+](CCCC)(CCCC)CCCC.CC(=O)[O-]. 1S/C16H36N. C2H4O2/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-2(3)4/h5-16H2, 1-4H3; 1H3, (H, 3, 4)/q+1; /p-1. MCZDHTKJGDCTAE-UHFFFAOYSA-M. >90.0%(T). | |
| Tetrabutylammonium benzoate | Tetrabutylammonium benzoate may be used as an analytical reagent for the electrochemical generation of hydrogen from acetic acid using a molecular molybdenum-oxo catalyst. Group: Electrolytes. CAS No. 18819-89-1. Product ID: tetrabutylazanium; benzoate. Molecular formula: 363.58. Mole weight: C23H41NO2. CCCC[N+](CCCC)(CCCC)CCCC. C1=CC=C(C=C1)C(=O)[O-]. 1S/C16H36N. C7H6O2/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 8-7(9)6-4-2-1-3-5-6/h5-16H2, 1-4H3; 1-5H, (H, 8, 9)/q+1; /p-1. WGYONVRJGWHMKV-UHFFFAOYSA-M. ≥99.0%. | |
| Tetrabutylammonium Bifluoride | Tetrabutylammonium Bifluoride. Uses: Tetrabutylammonium hydrogen difluoride is used as an etchant for silica films 1 reactant for: nucleophilic fluorination 2 ring-opening fluorination reaction 3 substitution reactions 4. Group: Polymerization initiatorspolymerization reagents. Alternative Names: TBABF; Tetrabutylammonium hydrogen difluoride solution; ZHBDKVWQJKYIFF-UHFFFAOYSA-M; Tetrabutylammonium Hydrogen Difluoride; FT-0713578; SCHEMBL1847525; C-55928. CAS No. 23868-34-0. Product ID: tetrabutylazanium; fluoride; hydrofluoride. Molecular formula: 281.476g/mol. Mole weight: C16H37F2N. CCCC[N+](CCCC)(CCCC)CCCC.F.[F-]. InChI=1S/C16H36N. 2FH/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; ; /h5-16H2, 1-4H3; 2*1H/q+1; ; /p-1. ZHBDKVWQJKYIFF-UHFFFAOYSA-M. | |
| Tetrabutylammonium bromide | Tetrabutylammonium bromide (TBAB) is a quaternary ammonium compound. It is the most widely used phase transfer catalyst. Its interfacial properties have been studied in case of hydroxide initiated reactions. This may be applied in understanding the mechanism of phase transfer reactions. TBAB is reported to decrease retention time and remove peak tailing by acting as an ion pair reagent during the chromatographic analysis of quaternary ammonium compounds. In the molten state TBAB behaves like an ionic liquid which is a promising green alternative to organic solvents in organic synthesis. Its molar heat capacity, entropy and free energy function have been determined. 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. Alternative Names: TBAB. CAS No. 1643-19-2. Pack Sizes: 25 kg/DRUMS. Product ID: tetrabutylazanium; bromide. Molecular formula: 322.37. Mole weight: C16H36BrN. CCCC[N+](CCCC)(CCCC)CCCC.[Br-]. InChI=1S/C16H36N. 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. JRMUNVKIHCOMHV-UHFFFAOYSA-M. 99%. | |
| TETRABUTYLAMMONIUM CHLORIDE, 1.0 M AQUEOUS | TETRABUTYLAMMONIUM CHLORIDE, 1.0 M AQUEOUS. Uses: Substitute in solution for glass-calomel electrode systems, coagulant for silver iodide solutions, stereospecific catalyst. Group: Battery materials. Alternative Names: I14-1749; (n-Bu)4NCl; FT-0651730; tetra-butyl ammonium chloride; MFCD00011635; AN-19695; I14-0301; Tetra butyl ammonium chloride 50 % soln; tetrabutyl-ammonium chloride; C-17475. CAS No. 1112-67-0. Product ID: tetrabutylazanium; chloride. Molecular formula: 277.921g/mol. Mole weight: C16H36ClN. CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]. InChI=1S/C16H36N. ClH/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. NHGXDBSUJJNIRV-UHFFFAOYSA-M. | |
| Tetrabutylammonium heptadecafluorooctanesulfonate | Description Application Tetrabutylammonium heptadecafluorooctanesulfonate [NBu4][(PFOc)SO3] can be used as: A model ionic liquid for the possible replacement of perfluorocarbons, which are used in oxygen therapeutics. A supporting electrolyte in the electropolymerization of 3,4-ethylenedioxythiophene (EDOT) derivatives to obtain superhydrophobic surfaces. Packaging 5 mL in glass bottle Other Notes Ionic liquid. Uses: Tetrabutylammonium heptadecafluorooctanesulfonate is an ionic liquid. Group: Electrolytes. Alternative Names: Heptadecafluorooctane sulfonicacidtetrabutyl Ammonium salt, Perfluorooctane sulfonicacidtetrabutyl Ammonium salt, Tetrabutyl Ammonium perfluorooctane sulfonate. CAS No. 111873-33-7. Product ID: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate; tetrabutylazanium. Molecular formula: 741.59. Mole weight: Linear Formula (CH3CH2CH2CH2)4N[CF3(CF2)7SO3]. CCCC[N+] (CCCC) (CCCC)CCCC. C (C (C (C (C (F) (F)S (=O) (=O)[O-]) (F)F) (F)F) (F)F) (C (C (C (F) (F)F) (F)F) (F)F) (F)F. 1S/C16H36N. C8HF17O3S/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 9-1(10, 3(13, 14)5(17, 18)7(21, 22)23)2(11, 12)4(15, 16)6(19, 20)8(24, 25)29(26, 27)28/h5-16H2, 1-4H3; (H, 26, 27, 28)/q+1; /p-1. MUOQTHSUZGSHGW-UHFFFAOYSA-M. ≥95.0%(H-NMR). | |
| Tetrabutylammonium Hexafluorophosphate | Tetrabutylammonium hexafluorophosphate can be used as a supporting electrolyte for the formation of cyclic disulfide moiety of 3,5-diimido-1,2-dithiolane derivatives by S-S coupling of dithioanilides. Group: Battery materials molecular conductors. Alternative Names: Tetra-N-Butylammonium hexafluorophosphate. CAS No. 3109-63-5. Product ID: tetrabutylazanium; hexafluorophosphate. Molecular formula: 387.43. Mole weight: C16H36F6NP. CCCC[N+](CCCC)(CCCC)CCCC. F[P-](F)(F)(F)(F)F. InChI=1S/C16H36N. 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. BKBKEFQIOUYLBC-UHFFFAOYSA-N. ≥98%. | |
| Tetrabutylammonium hydrogen sulfate | Tetrabutylammonium hydrogen sulfate. Uses: A compound that displays antibacterial properties. Group: Polymers. Alternative Names: N,N,N-tributyl-1-butanaminiusulfate(1:1). CAS No. 32503-27-8. Product ID: hydrogen sulfate; tetrabutylazanium. Molecular formula: 339.53. Mole weight: C16H37NO4S. CCCC[N+](CCCC)(CCCC)CCCC. OS(=O)(=O)[O-]. InChI=1S/C16H36N. H2O4S/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; (H2, 1, 2, 3, 4)/q+1; /p-1. SHFJWMWCIHQNCP-UHFFFAOYSA-M. 99%. | |
| Tetrabutylammonium hydroxide 30-hydrate | Tetrabutylammonium hydroxide 30-hydrate (TBAH) dissolved in HPLC grade diethyl ether has been used to compose the solvent system in a study. It may be used in the solvothermal synthesis of SNS (simple nanoscroll structures) and INS (intercalated nanoscrolls) hexaniobate nanoscrolls. Group: Electrolytes. CAS No. 147741-30-8. Product ID: tetrabutylazanium; hydroxide; triacontahydrate. Molecular formula: 799.93. Mole weight: C16H37NO (H2O)30. CCCC[N+](CCCC)(CCCC)CCCC. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. [OH-]. 1S/C16H36N. 31H2O/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; /h5-16H2, 1-4H3; 31*1H2/q+1; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; /p-1. DFGIRVKFXSRUOX-UHFFFAOYSA-M. 0.95. | |
| Tetrabutylammonium nitrite | Reagent for the synthesis of aliphatic nitrocompounds from bromides. Uses: Tetrabutylammonium nitrite is a reagent for the synthesis of aliphatic nitrocompounds from bromides. Group: Electrolytes. Alternative Names: 1-Butanaminium, N,N,N-tributyl-, nitrite. CAS No. 26501-54-2. Product ID: tetrabutylazanium; nitrite. Molecular formula: 288.47. Mole weight: C16H36N2O2. CCCC[N+](CCCC)(CCCC)CCCC.N(=O)[O-]. 1S/C16H36N. HNO2/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2-1-3/h5-16H2, 1-4H3; (H, 2, 3)/q+1; /p-1. SHRKDVQQQPFSIY-UHFFFAOYSA-M. ≥97.0%(NT). | |
| Tetrabutylammonium nonafluorobutanesulfonate | Tetrabutylammonium nonafluorobutanesulfonate is a fluorinated ionic liquid (FIL). Its solid-fluid transition and nanoscale structuring have been studied using differential scanning calorimetry (DSC), rheology techniques and molecular dynamic simulations. Packaging 5 g in poly bottle Other Notes Ionic liquid. Uses: Tetrabutylammonium nonafluorobutanesulfonate is an ammonium based ionic liquid. Group: Electrolytes. Alternative Names: Perfluorobutane sulfonicacidtetrabutyl Ammonium salt, Tetrabutyl Ammonium perfluorobutane sulfonate. CAS No. 108427-52-7. Product ID: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate; tetrabutylazanium. Molecular formula: 541.55999999999995. Mole weight: Linear Formula (CH3CH2CH2CH2)4N(CF3CF2CF2CF2SO3). CCCC[N+] (CCCC) (CCCC)CCCC. C (C (C (F) (F)S (=O) (=O)[O-]) (F)F) (C (F) (F)F) (F)F. 1S/C16H36N. C4HF9O3S/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 5-1(6, 3(9, 10)11)2(7, 8)4(12, 13)17(14, 15)16/h5-16H2, 1-4H3; (H, 14, 15, 16)/q+1; /p-1. VECGWISURDHBJL-UHFFFAOYSA-M. ≥98.0%. | |
| Tetrabutylammonium perchlorate | Tetrabutylammonium perchlorate. Group: Molecular conductors. Alternative Names: Tetra-n-butylammonium perchlorate. CAS No. 1923-70-2. Product ID: Tetrabutylazanium; perchlorate. Molecular formula: 341.91. Mole weight: C16H36ClNO4. CCCC[N+](CCCC)(CCCC)CCCC. [O-]Cl(=O)(=O)=O. InChI=1S/C16H36N. ClHO4/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2-1(3, 4)5/h5-16H2, 1-4H3; (H, 2, 3, 4, 5)/q+1; /p-1. KBLZDCFTQSIIOH-UHFFFAOYSA-M. 98%. | |
| Tetrabutylammonium p-Toluenesulfonate | Tetrabutylammonium p-toluenesulfonate (TBAOTs) can be used as: A phase transfer catalyst (PTC) in SN2 fluorinations. An electrolyte in the preparation of conducting polymer polypyrrole (PPy) by electrochemical polymerization technique. Group: Battery materials. Alternative Names: Tetrabutylammonium, salt with 4-methylbenzenesulphonic acid (1:1); tetrabutylammonium toluene-4-sulfonate; DTXSID80222102; EINECS 230-548-8; SCHEMBL157620; C23H43NO3S; tetrabutylammonium 4-methylbenzenesulfonate; C-36749; MFCD00043227; 7182-86-7. CAS No. 7182-86-7. Product ID: 4-methylbenzenesulfonate; tetrabutylazanium. Molecular formula: 413.66. Mole weight: C23H43NO3S. CCCC[N+](CCCC)(CCCC)CCCC. CC1=CC=C(C=C1)S(=O)(=O)[O-]. 1S/C16H36N. 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. REAVCZWUMGIGSW-UHFFFAOYSA-M. >98.0%(T). | |
| Tetrabutylammonium Tetrafluoroborate | Tetrabutylammonium tetrafluoroborate (TBATFB) is a phase transfer catalyst. It can be synthesized by the reaction between 30% aqueous solution of tetrafluoroboric acid and 40% aqueous solution of tetrabutylamonium hydroxide. Tetrabutylammonium tetrafluoroborate acts as an electrolyte and inhibits the self-assembly of alkylthiosulfate on gold. Group: Electronic materials molecular conductors. Alternative Names: N,N,N-tributyl-1-butanaminiu tetrafluoroborate. CAS No. 429-42-5. Product ID: tetrabutylazanium; tetrafluoroborate. Molecular formula: 329.27 g/mol. Mole weight: C16H36NBF4. [B-](F)(F)(F)F. CCCC[N+](CCCC)(CCCC)CCCC. InChI=1S/C16H36N. BF4/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2-1(3, 4)5/h5-16H2, 1-4H3; /q+1; -1. NNZZSJSQYOFZAM-UHFFFAOYSA-N. >98.0%(N). | |
| 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/ | |
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