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| Product | Description | |
|---|---|---|
| Tris(Trimethylsiloxy)Boron | Tris(Trimethylsiloxy)Boron. Group: other electronic materials. Alternative Names: Tris(trimethylsilyl)borate, Tris(trimethylsilyl) borate, 348635_ALDRICH, MolPort-003-930-755, CID78020, T2543, Silanol, trimethyl-, triester with boric acid (H3BO3), Silanol, 1,1,1-trimethyl-, 1,1,1-triester with boric acid (H3BO3), 4325-85-3. CAS No. 4325-85-3. Pack Sizes: 10 g; 100 g. Product ID: tris(trimethylsilyl) borate. Molecular formula: 278.38 g/mol. Mole weight: C9H27BO3Si3. B (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. YZYKZHPNRDIPFA-UHFFFAOYSA-N. 0.97. |  |
| Tris(Trimethylsiloxy)Silane | Tris(Trimethylsiloxy)Silane. Group: Salt. Alternative Names: Tris(trimethylsiloxy)silane; 2.2.6.6-tetramethyl-4-trimethylsiloxy-2,4,6-trisila-3.5-dioxaheptane; EINECS 217-497-7; 3-Hydrogen-1,1,1,5,5,5-hexamethyl-3-trimethylsiloxytrisiloxan; Tris(trimethylsilyloxy)silane. CAS No. 1873-89-8. Pack Sizes: 10 g; 100 g. Product ID: tris(trimethylsilyloxy)silicon. Molecular formula: 296.66 g/mol. Mole weight: C9H28O3Si4. C[Si] (C) (C)O[Si] (O[Si] (C) (C)C)O[Si] (C) (C)C. XAASNKQYFKTYTR-UHFFFAOYSA-N. 0.97. | |
| Tris(trimethylsilyl)borate | Tris(trimethylsilyl)borate. CAS No: 4325-85-3 |  Sarchem Laboratories New Jersey NJ |
| Tris(Trimethylsilyl) Borate | Tris(Trimethylsilyl) Borate. Group: Salt. Alternative Names: Boric acid tris(trimethylsilyl) ester Tris(trimethylsiloxy)boron. CAS No. 4325-85-3. Product ID: tris(trimethylsilyl) borate. Molecular formula: 278.38 g/mol. Mole weight: [(CH3)3SiO]3B. B (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. InChI=1S/C9H27BO3Si3/c1-14(2, 3)11-10(12-15(4, 5)6)13-16(7, 8)9/h1-9H3. YZYKZHPNRDIPFA-UHFFFAOYSA-N. 0.98. | |
| TRIS(TRIMETHYLSILYL)GERMANIUM HYDRIDE | Heterocyclic Organic Compound. Alternative Names: TRIS(TRIMETHYLSILYL)GERMANE; TRIS(TRIMETHYLSILYL)GERMANIUM HYDRIDE; TRIS(TRIMETHYLSILYL)GERMANIUM HYDRIDE 97%;Tris(trimethylsilyl)germanium hydride,96%. CAS No. 104164-54-7. Molecular formula: C9H28GeSi3. Mole weight: 293.22. Purity: 0.96. IUPACName: germanium;trimethylsilicon. Density: 0.937 g/mL at 25 °C(lit.). Catalog: ACM104164547. |  |
| Tris (trimethylsilyloxy) ethylene | Tris (trimethylsilyloxy) ethylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 69097-20-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Tris(trimethylsilyl) Phosphate | Tris(trimethylsilyl) Phosphate. Group: Biochemicals. Alternative Names: Phosphoric Acid Tris(trimethylsilyl) Ester. Grades: Highly Purified. CAS No. 10497-05-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tris(trimethylsilyl) Phosphite | Tris(trimethylsilyl) Phosphite. Group: Biochemicals. Alternative Names: Phosphorous Acid Tris(trimethylsilyl) Ester. Grades: Highly Purified. CAS No. 1795-31-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tris (trimethylsilyl)silane | Tris (trimethylsilyl) silane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1873-77-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tris (trimethylsilyl) silane) | Tris (trimethylsilyl) silane) . Group: Biochemicals. Alternative Names: 1, 1, 1, 3, 3, 3-Hexamethyl-2- (trimethylsilyl) trisilane; TTMSS; Tris (trimethylsilyl) silane. Grades: Highly Purified. CAS No. 1873-77-4. Pack Sizes: 1g. Molecular Formula: C9H28Si4, Molecular Weight: 248.66. US Biological Life Sciences. | Worldwide |
| Tris(Trimethylsilyl)Silane | Tris(Trimethylsilyl)Silane. Group: Salt. Alternative Names: 1,1,1,3,3,3-Hexamethyl-2-trimethylsilyl-trisilane. CAS No. 1873-77-4. Pack Sizes: 10 g; 100 g. Molecular formula: 248.67 g/mol. Mole weight: C9H28Si4. C[Si] (C) (C)[Si] ([Si] (C) (C)C)[Si] (C) (C)C. InChI=1S/C9H27Si4/c1-11(2, 3)10(12(4, 5)6)13(7, 8)9/h1-9H3. SCHZCUMIENIQMY-UHFFFAOYSA-N. 0.97. | |
| Tris(triphenylphosphinegold)oxonium tetrafluoroborate | Catalyst for the Claisen Rearrangement of propargyl vinyl ethers. Chirality is efficiently transferred. Catalyst for the oxidative cleavage of a Carbon-Carbon triple bond in (Z)-Enynols and cyclization. Group: Gold series of catalysts. Alternative Names: Oxotris((triphenylphosphine)gold) tetrafluoroborate. CAS No. 53317-87-6. Molecular formula: C54H48Au3BF4OP3. Mole weight: 1483.6. Appearance: Powder. Purity: 0.98. IUPACName: oxidanium; gold; triphenylphosphane; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. 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. [OH3+]. [Au]. [Au]. [Au]. Catalog: ACM53317876-1. | |
| Tris(triphenylphosphine)rhodium(I) chloride | A homogeneous hydrogenation catalyst which operates under mild conditions. Catalyst for the decarbonylation of aldehydes. Catalyst for regio- and stereoselective allylic substitution reactions. Alkyne hydro-phosphorylation Heck-type reaction with α,β-unsaturated esters. Alkyne arylation Allylic alcohol-olefin coupling. Terminal alkenes from ketones. Rh-catalyzed isomerization of α-aryl propargyl alcohols to indanones. Reductive deprotection of silyl groups. Group: Rhodium series of catalysts. Alternative Names: Chlorotris- (triphenylphosphino)-rhodium. CAS No. 14694-95-2. Molecular formula: C54H45ClP3Rh. Mole weight: 925.21. Appearance: Magenta crystal. Purity: 0.98. IUPACName: rhodium;triphenylphosphane;chloride. 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. [Cl-]. [Rh]. ECNumber: 238-744-5. Catalog: ACM14694952-1. | |
| Tris(triphenylphosphine)rhodium(I) chloride | Tris(triphenylphosphine)rhodium(I) chloride. Uses: A homogeneous hydrogenation catalyst which operates under mild conditions. catalyst for the decarbonylation of aldehydes. catalyst for regio- and stereoselective allylic substitution reactions. alkyne hydro-phosphorylation heck-type reaction with α,β-unsaturated esters. alkyne arylation allylic alcohol-olefin coupling. terminal alkenes from ketones. rh-catalyzed isomerization of α-aryl propargyl alcohols to indanones. reductive deprotection of silyl groups. Group: Salt. Alternative Names: Chlorotris- (triphenylphosphino)-rhodium. CAS No. 14694-95-2. Product ID: rhodium; triphenylphosphane; chloride. Molecular formula: 925.21. Mole weight: C54H45ClP3Rh. 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. [Cl-]. [Rh]. InChI=1S/3C18H15P. ClH. Rh/c3*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; /h3*1-15H; 1H; /p-1. QBERHIJABFXGRZ-UHFFFAOYSA-M. 98%. | |
| Tris (triphenylphosphine) rhodium (I) Chloride | Tris (triphenylphosphine) rhodium Chloride is also known as Wilkinson's catalyst and is commonly used to catalyze the hydrogenation of alkenes. Tris (triphenylphosphine) rhodium (I) Chloride is also used in the catalytic hydroboration of alkenes with catecholborane and pinacolborane and the selective 1,4-reduction of α, β-unsaturated carbonyl compounds. Group: Biochemicals. Alternative Names: Chlorotris (triphenylphosphine) rhodium; Chlorotris (triphenylphosphine) rhodium (I) ; NSC 124140; Rhodium tris (triphenylphosphine) chloride; Tris (triphenylphosphine) chlororhodium; Tris (triphenylphosphine) chlororhodium (I) ; Tris (triphenylphosphine) rhodium (I) Chloride; Wilkinson's Catalyst; Wilkinson's Complex. Grades: Highly Purified. CAS No. 14694-95-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tris (Triphenylphosphine) rhodium (I) chloride 99+.9% | Tris (Triphenylphosphine) rhodium (I) chloride 99+.9%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14694-95-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tris (triphenylphosphine) ruthenium (II) chloride | Tris (triphenylphosphine) ruthenium (II) chloride. Group: Biochemicals. Alternative Names: Dichlorotris (triphenylphosphine) ruthenium (II) . Grades: Highly Purified. CAS No. 15529-49-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tris (triphenylphosphine)ruthenium (II) chloride | Tris (triphenylphosphine)ruthenium (II) chloride. Group: Salt. CAS No. 15529-49-4. Product ID: dichlororuthenium; triphenylphosphane. Molecular formula: 958.8g/mol. Mole weight: C54H45Cl2P3Ru. 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. Cl[Ru]Cl. InChI=1S/3C18H15P. 2ClH. Ru/c3*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h3*1-15H; 2*1H; /q; ; ; ; ; +2/p-2. WIWBLJMBLGWSIN-UHFFFAOYSA-L. | |
| Tris (triphenylphosphine) ruthenium (II) chloride 99.5+% | Tris (triphenylphosphine) ruthenium (II) chloride 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tris (triphenylphosphine)ruthenium (II) Dichloride | Tris (triphenylphosphine)ruthenium (II) Dichloride. Uses: Suzuki reaction. Group: Polymerization reagents. Alternative Names: Dichlorotris (triphenylphosphine)ruthenium (II); Ruthenium, dichlorotris(triphenylphosphine)-; Dichlorotris (triphenylphosphine)ruthenium (II), Premion(R); FT-0624728; I14-41489; AKOS015914768; 529D494; dichlororuthenium, triphenylphosphane; Ruthenium (II)-tris (triphenylphosphine) dichloride; RuCl2(PPh3)3. CAS No. 15529-49-4. Product ID: dichlororuthenium; triphenylphosphane. Molecular formula: 958.845g/mol. Mole weight: C54H45Cl2P3Ru. 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. Cl[Ru]Cl. InChI=1S/3C18H15P. 2ClH. Ru/c3*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h3*1-15H; 2*1H; /q; ; ; ; ; +2/p-2. WIWBLJMBLGWSIN-UHFFFAOYSA-L. | |
| Tris (triphenylphosphine)ruthenium (II) Dichloride | suzuki reaction. Group: Ruthenium series catalysts. Alternative Names: Dichlorotris (triphenylphosphine)ruthenium (II); Ruthenium, dichlorotris(triphenylphosphine)-; Dichlorotris (triphenylphosphine)ruthenium (II), Premion(R); FT-0624728; I14-41489; AKOS015914768; 529D494; dichlororuthenium, triphenylphosphane; Ruthenium (II)-tris (triphenylphosphine) dichloride; RuCl2(PPh3)3. CAS No. 15529-49-4. Molecular formula: C54H45Cl2P3Ru. Mole weight: 958.845g/mol. IUPACName: dichlororuthenium; 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. Cl[Ru]Cl. ECNumber: 239-569-7. Catalog: ACM15529494. | |
| Tris (triphenylphosphine) (trifluoromethyl)copper (I), 99% | Reagent used in the copper-mediated trifluoromethylation of propargylic halides and trifluoroacetates. Reagent used in a high-yielding simple preparation of trifluoromethylaromatics from iodides. Reagent used in the copper-mediated trifluoromethylation of allylic halides and trifluoroacetates. Group: Copper catalysts. Alternative Names: 325810-07-9; (Trifluoromethyl)tris (triphenylphosphine)copper (I); Tris (triphenylphosphine) (trifluoromethyl)copper (I); MFCD22200540; (Trifluoromethyl)tris (triphenylphosphine)copper. CAS No. 325810-07-9. Molecular formula: C55H45CuF3P3. Mole weight: 919.427g/mol. IUPACName: copper(1+); trifluoromethane; 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. [C-] (F) (F)F. [Cu+]. Catalog: ACM325810079. | |
| Tris(triphenylsilyloxy)molybdenum nitride pyridine complex | Molybdenum Catalysts. Alternative Names: 1172596-22-3; Tris(triphenylsilyloxy)molybdenum nitride pyridine complex;Molybdenum nitride tris-triphenylsilyloxide pyridine complex; Tris(triphenylsilyloxy)molybdenum nitride pyridine complex, >=95%, contains up to 10 wt. % toluene. CAS No. 1172596-22-3. Molecular formula: C59H53MoN2O3Si3. Mole weight: 1018.289g/mol. IUPACName: azanylidynemolybdenum; hydroxy(triphenyl)silane; pyridine. Canonical SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. C1=CC=NC=C1. N#[Mo]. Catalog: ACM1172596223. | |
| Tris{tris[3, 5-bis (trifluoromethyl) phenyl]phosphine}palladium (0) , 99% | Catalyst used in the hydrocarboxylation of terminal alkenes in supercritical carbon dioxide. Palladium catalyst used for the direct arylation of heteroarenes. Catalyst used in a nonoxidative cyclization reaction. Air and thermostable catalyst used for Suzuki coupling reactions. Group: Palladium catalysts. Alternative Names: 1130784-80-3; MFCD26407431; Tris[tris(3, 5-bis(trifluoromethyl)phenyl)phosphine] palladium(0). CAS No. 1130784-80-3. Molecular formula: C72H27F54P3Pd. Mole weight: 2117.263g/mol. IUPACName: palladium;tris[3,5-bis(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. [Pd]. Catalog: ACM1130784803. | |
| TRIS (Tris(hydroxymethyl)aminomethane) | 1kg Pack Size. Group: Buffers. Formula: C(CH2OH)3NH2. CAS No. 77-86-1. Prepack ID 90004862-1kg. Molecular Weight 121.14. See USA prepack pricing. |  |
| TRIS (Tris(hydroxymethyl)aminomethane), ACS Grade | 1kg Pack Size. Group: Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 90025403-1kg. Molecular Weight 121.14. See USA prepack pricing. | |
| Tris[tris (trimethylsiloxy)siloxy]silane 90% | Heterocyclic Organic Compound. CAS No. 1142334-28-5. Purity: 0.96. Catalog: ACM1142334285. | |
| Tristyrylphenol ethoxylates | Tristyrylphenol ethoxylates. Group: Polymers. Alternative Names: α-[Tris(1-phenylethyl)phenyl]-ω-hydroxy-poly(oxy-1,2-ethanediyl). CAS No. 99734-09-5. Mole weight: C30H24O.(C2H4O)n. 98%+. | |
| Trisulfide AVP | Trisulfide AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Trisulfide-Vasopressin; Cys S(1) vasopressin impurity; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Trisulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-trisulfide; Glycinamide, 3-(thiosulfeno)-L-alanyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginyl-, cyclic (1?6)-trisulfide. CAS No. 189241-28-9. Molecular formula: C46H65N15O12S3. Mole weight: 1116.30. |  |
| Trisulfide-Calcitonin | Trisulfide-Calcitonin is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (Trisulfide formation between Cys1 and Cys7). Molecular formula: C145H240N44O48S3. Mole weight: 3463.96. | |
| Trisulfide Octreotide | Trisulfide Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Trisulfide Bridge between Cys2-Cys7); D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Trisulfide Bridge between Cys2-Cys7); Octreotide EP impurity-E. Grades: ≥95%. CAS No. 1546983-27-0. Molecular formula: C49H66N10O10S3. Mole weight: 1051.31. | |
| Trisulfo-Cy3 methyltetrazine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Cy3 tertrazine. CAS No. 1676067-48-3. Molecular formula: C42H49N7O10S3. Mole weight: 908.1. IUPACName: 2-[(E,3E)-3-[3,3-Dimethyl-1-[6-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methylamino]-6-oxohexyl]-5-sulfoindol-2-ylidene]prop-1-enyl]-3,3-dimethyl-1-(3-sulfopropyl)indol-1-ium-5-sulfonate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)CNC (=O)CCCCCN3C4=C (C=C (C=C4)S (=O) (=O)O)C (C3=CC=CC5=[N+] (C6=C (C5 (C)C)C=C (C=C6)S (=O) (=O)[O-])CCCS (=O) (=O)O) (C)C. Catalog: CCR1676067483. | |
| TRIS Ultrapure (Tris(hydroxymethyl) aminomethane) | 100g Pack Size. Group: Buffers. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 11942384-100g. Molecular Weight 121.14. See USA prepack pricing. | |
| TRIS Ultrapure (Tris(hydroxymethyl) aminomethane) | 500g Pack Size. Group: Buffers. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 11942384-500g. Molecular Weight 121.14. See USA prepack pricing. | |
| TRIS Ultrapure (Tris(hydroxymethyl) aminomethane) | 1kg Pack Size. Group: Buffers. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 11942384-1kg. Molecular Weight 121.14. See USA prepack pricing. | |
| Tri-t-butylphosphine[bis (trifluoromethyl)sulfonylimido]gold (I), 98% | Catalyst used for the selective hydration of substituted alkynes at room temperature without acidic promoters. Gold(I) catalyzes bromination of terminal alkynes. Sequential O-H/C-H bond insertion of phenols initiated by the gold(I)-catalyzed cyclization of 1-bromo-1,5-enynes. Ligand-controlled gold-catalyzed cycloisomerization of 1,n-enyne esters toward synthesis of dihydronaphthalene. Group: Gold catalysts. Alternative Names: MFCD21363047; Tri-t-butylphosphine[bis (trifluoromethyl)sulfonylimido]gold (I); 1121960-93-7. CAS No. 1121960-93-7. Molecular formula: C14H28AuF6NO4PS2+. Mole weight: 680.432g/mol. IUPACName: bis(trifluoromethylsulfonyl)azanide; gold(1+); tritert-butylphosphanium. Canonical SMILES: CC (C) (C)[PH+] (C (C) (C)C)C (C) (C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. Catalog: ACM1121960937. | |
| Tri-t-butylphosphonium trifluoromethanesulfonate,99% stabiphos t | Heterocyclic Organic Compound. Alternative Names: 2-Cyclohexyl-2-methylbutane; p-t-Amyl cyclohexane; PtBu3*F3CSO3H; cis-4-tert-amylcyclohexane; tert-Pentyl-cyclohexan; 4-t-pentylcyclohexane; 2-Methyl-2-cyclohexylbutane; tert-AMYLCYCLOHEXANE; tert-Pentylcyclohexane; Cyclohexane,tert-pentyl; tri-tert-butyl. CAS No. 1106696-25-6. Molecular formula: [(C4H9)3PH]+CF3SO3-. Mole weight: 352.4. Purity: 0.96. IUPACName: Tri-t-butylphosphonium trifluoromethanesulfonate, 99% Stabiphos T. Catalog: ACM1106696256. | |
| TRITC | 5(6)-Tetramethylrhodamine isothiocyanate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-Tetramethylrhodamine isothiocyanate. CAS No. 95197-95-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D0791. |  |
| Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetate | Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetate. Group: Macrocyclessupramolecular host materials. CAS No. 137076-54-1. Product ID: 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Molecular formula: 572.7g/mol. Mole weight: C28H52N4O8. CC (C) (C)OC (=O)CN1CCN (CCN (CCN (CC1)CC (=O)OC (C) (C)C)CC (=O)OC (C) (C)C)CC (=O)O. InChI=1S/C28H52N4O8/c1-26 (2, 3)38-23 (35)19-30-12-10-29 (18-22 (33)34)11-13-31 (20-24 (36)39-27 (4, 5)6)15-17-32 (16-14-30)21-25 (37)40-28 (7, 8)9/h10-21H2, 1-9H3, (H, 33, 34). RVUXZXMKYMSWOM-UHFFFAOYSA-N. | |
| Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate | Amine Ligands. Alternative Names: 1,4,7-tris(tert-butoxycarbonylmethyl)-1,4,7,10-tetraaza-cyclododecane; BBL102578; ANW-17994; tert-Butyl 2-[4,7-bis(2-tert-butoxy-2-oxo-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate; Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate; DO3AtBu; DTXSID40459679; AS-20112; KS-00000Z0A; 1,4,7-tris(t-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane. CAS No. 122555-91-3. Molecular formula: C26H50N4O6. Mole weight: 514.708g/mol. IUPACName: tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate. Canonical SMILES: CC (C) (C)OC (=O)CN1CCNCCN (CCN (CC1)CC (=O)OC (C) (C)C)CC (=O)OC (C) (C)C. Catalog: ACM122555913. | |
| Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate | Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,7-tris(tert-butoxycarbonylmethyl)-1,4,7,10-tetraaza-cyclododecane; BBL102578; ANW-17994; tert-Butyl 2-[4,7-bis(2-tert-butoxy-2-oxo-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate; Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate; DO3AtBu; DTXSID40459679; AS-20112; KS-00000Z0A; 1,4,7-tris(t-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane. CAS No. 122555-91-3. Product ID: tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate. Molecular formula: 514.708g/mol. Mole weight: C26H50N4O6. CC (C) (C)OC (=O)CN1CCNCCN (CCN (CC1)CC (=O)OC (C) (C)C)CC (=O)OC (C) (C)C. InChI=1S/C26H50N4O6/c1-24 (2, 3)34-21 (31)18-28-12-10-27-11-13-29 (19-22 (32)35-25 (4, 5)6)15-17-30 (16-14-28)20-23 (33)36-26 (7, 8)9/h27H, 10-20H2, 1-9H3. NMHVTLJFPDOJOD-UHFFFAOYSA-N. | |
| Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate hydrobromide | Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate hydrobromide. Group: Biochemicals. Alternative Names: 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid 1,4,7-tris(1,1-dimethylethyl) ester hydrobromide; 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid tris(1,1-dimethylethyl) ester monohydrobromide; Tri-tert-butyl 1,4,7-tris(tert-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane hydrobromide. Grades: Highly Purified. CAS No. 149353-23-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C26H51BrN4O6. US Biological Life Sciences. | Worldwide |
| Tri-tert-butylphosphine | Tri-tert-butylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13716-12-6. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C12H27P. US Biological Life Sciences. | Worldwide |
| Tri-tert-butylphosphine tetrafluoroborate | Tri-tert-butylphosphine tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 131274-22-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H28BF4P. US Biological Life Sciences. | Worldwide |
| Tri-tert-butylphosphine tetrafluoroborate | Tri-tert-butylphosphine tetrafluoroborate. CAS No. 131274-22-1. Categories: tri-tert-butylphosphonium tetrafluoroborate. |  Pennsylvania PA |
| Tri-tert-butylphosphine tetrafluoroborate | Tri-tert-butylphosphine tetrafluoroborate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 131274-22-1. Pack Sizes: 25 g. Product ID: HY-34451. | |
| Tri-tert-butylphosphonium tetrafluoroborate | Air-stable, non-pyrophoric precursor of the Tri-t-butylphosphine ligand which is used in a variety of catalytic processes. Ligand for Suzuki cross-couplings. Ligand for Heck Reactions. Ligand for Stille Cross-couplings. Ligand for α-Arylation and vinylation of arylmandelic acid derivatives. Ligand for direct arylation of hetercycles Synthesis of benzocyclobutenes by C-H activation. Cross-coupling of Grignard reagents and aryl bromides. Palladium catalyzed annulation of haloanilines. Palladium-Catalyzed Acylation. Palladium Catalyzed Carbonylative Heck Reaction. Palladium-catalyzed aminosulfonylation. Palladium-catalyzed intramolecular C-O bond formation. Ruthenium-catalyzed cross-coupling of aldehydes with arylboronic acid. Group: Borate. Alternative Names: Fluoroboric Acid Tri-Tert-Butylphosphine Adduct. CAS No. 131274-22-1. Molecular formula: C12H28BF4P. Mole weight: 290.13. Appearance: Solid. Purity: 0.98. IUPACName: tritert-butylphosphanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C. Catalog: ACM131274221-1. | |
| Tri-tert-butylphosphonium Tetraphenylborate | Tri-tert-butylphosphonium Tetraphenylborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 131322-08-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Trithiocyanuric acid | Trithiocyanuric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 638-16-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C3H3N3S3. US Biological Life Sciences. | Worldwide |
| Trithiocyanuric acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C3H3N3S3. CAS No. 638-16-4. Prepack ID 50506217-25g. Molecular Weight 177.27. See USA prepack pricing. | |
| Trithiocyanuric acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C3H3N3S3. CAS No. 638-16-4. Prepack ID 50506217-100g. Molecular Weight 177.27. See USA prepack pricing. | |
| trithionate hydrolase | This enzyme belongs to the family of hydrolases, specifically those acting on sulfur-sulfur bonds. The systematic name of this enzyme class is trithionate thiosulfohydrolase. This enzyme participates in sulfur metabolism. Group: Enzymes. Enzyme Commission Number: EC 3.12.1.1. CAS No. 115004-90-5. 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-3777; trithionate hydrolase; EC 3.12.1.1; 115004-90-5. Cat No: EXWM-3777. |  |
| TRITIN HEXAFLUOROIDE | Heterocyclic Organic Compound. Alternative Names: Fluoristan, Stancare, Easygel, Stanide, Crest, Tin bifluoride, Tin difluoride, Omnii-Gel, Tin(II) fluoride, Iradicar SnF2, Iradicav SnF2, STANNOUS FLUORIDE, Stop, Gel-Kam, Gel-Tin, Kings Gel-Tin, Cap-Tin Mouthrinse, Stop Home Treatment, Tin Fluoride (SnF2), SnF2. CAS No. 12324-60-6. Molecular formula: F6Sn3. Mole weight: 156.706806 [g/mol]. Purity: 0.96. IUPACName: difluorotin. Catalog: ACM12324606. | |
| Trititanium oxide | Heterocyclic Organic Compound. Alternative Names: TiO2, Titanium oxide (Ti3O), Titanium-oxide, Trititanium oxide, AC1L4ROM, AC1Q22VG, 15FIX9V2JP, oxygen(2-); titanium(4+), Jsp002104, EINECS 234-833-8, EINECS 257-372-4, AR-1L6906, AR-1L6907, 12035-95-9, 51745-87-0. CAS No. 12035-95-9. Molecular formula: OTi3. Mole weight: 79.865800 [g/mol]. Purity: 0.96. IUPACName: oxygen(2-);titanium(4+). Canonical SMILES: [O-2].[O-2].[Ti+4]. ECNumber: 234-833-8. Catalog: ACM12035959. | |
| TRITON | Heterocyclic Organic Compound. CAS No. 12627-37-1. Purity: 0.96. Catalog: ACM12627371. | |
| Triton CF-21 | Triton CF-21. Group: Biochemicals. Grades: Purified. CAS No. 37211-53-3. Pack Sizes: 1L, 4L, 10L. US Biological Life Sciences. | Worldwide |
| Triton N-101, reduced | Vaccine Emulsifiers. Alternative Names: Octylphenylpolyethylene glycol. CAS No. 123359-41-1. Molecular formula: C68H136O21. Mole weight: 1289.8. Purity: 98%+. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- [4- (2, 5, 5-Trimethylhexan-2-yl) cyclohexyl] oxyethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol; 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [4- (2, 5, 5-trimethylhexan-2-yl) cyclohexyl] oxyethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Canonical SMILES: CC (C) (C)CCC (C) (C)C1CCC (CC1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO. CC (C) (C)CCC (C) (C)C1CCC (CC1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. Catalog: ACM123359411. | |
| Triton qs 15 | Heterocyclic Organic Compound. CAS No. 11105-10-5. Density: 1.116 g/mL at 25 °C. Catalog: ACM11105105. | |
| Triton(R)x-100,hydrogenated | Heterocyclic Organic Compound. Alternative Names: TRX-100;TRX-100, HYDROGENATED;TRITON(R) X-100, REDUCED FORM;TRITON X-100 HYDROGENATED;TRITON(R) X-100, HYDROGENATED; OCTYLPHENOXYPOLYETHOXYETHANOL; OCTYLPHENOXYPOLYETHOXYETHANOL, HYDROGENATED;polyethylene glycol mono-p-octylphenyl ether, reduced. CAS No. 101013-07-4. Molecular formula: C28H56O8. Mole weight: 520.74. Appearance: Viscous, colorless liquid. Density: 1.030 g/mL at 20 °C(lit.). Catalog: ACM101013074. | |
| Triton X-100 | Widely used non-ionic surfactant for recovery of membrane components under mild non-denaturing conditions. Group: Biochemicals. Alternative Names: 4- (1, 1, 3, 3-Tetramethylbutyl) phenyl-polyethylene glycol; t-Octyl phenoxypoly ethoxyethanol; Polyethylene glycol tert-octylphenyl ether. Grades: Molecular Biology Grade. CAS No. 9002-93-1. Pack Sizes: 100ml, 500ml, 1L, 4L. Molecular Formula: (C2H4O)nC14H22O. US Biological Life Sciences. | Worldwide |
| Triton X-100 | 1lt Pack Size. Group: Detergents. Formula: (C2H4O)nC14H22O. CAS No. 9002-93-1. Prepack ID 11084669-1lt. See USA prepack pricing. | |
| Triton X-100 | 100ml Pack Size. Group: Detergents. Formula: (C2H4O)nC14H22O. CAS No. 9002-93-1. Prepack ID 11084669-100ml. See USA prepack pricing. | |
| Triton X-100 | 2.5lt Pack Size. Group: Detergents. Formula: (C2H4O)nC14H22O. CAS No. 9002-93-1. Prepack ID 11084669-2.5lt. See USA prepack pricing. | |
| Triton X-114 | A non-ionic detergent with a low cloud point (23°C) assisting in protein solubilization with phase-partitioning of hydrophilic from amphiphilic proteins. Group: Biochemicals. Alternative Names: (1, 1, 3, 3-Tetramethylbutyl) phenyl-polyethylene glycol, Polyethylene glycol tert-octylphenyl ether. Grades: Highly Purified. CAS No. 9036-19-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Triton X-114 | 100ml Pack Size. Group: Analytical Reagents, Detergents, Diagnostic Raw Materials, Flavours and Fragrance Materials. Formula: N/A. CAS No. 9036-19-5. Prepack ID 64788868-100ml. See USA prepack pricing. | |
| Triton X-114, 10%, Sterile-Filtered | A non-ionic detergent with a low cloud point (23°C) assisting in protein solubilization with phase-partitioning of hydrophilic from amphiphilic proteins. Group: Biochemicals. Alternative Names: (1, 1, 3, 3-Tetramethylbutyl) phenyl-polyethylene glycol, Polyethylene glycol tert-octylphenyl ether. Grades: Purified. CAS No. 9036-19-5. Pack Sizes: 50ml, 100ml. US Biological Life Sciences. | Worldwide |
| Triton X-405 | TRITON X-405 Surfactant by Dow Chemical is an octylphenol ethoxylate. It is a non-ionic surfactant. Acts as an emulsion stabilizer, dispersing agent and emulsifier. Provides freeze/thaw & ionic stability. Used to optimize protein-protein interactions. as an emulsifier. Triton is classified as a mild non-denaturing detergent. Alsu used in cell lysis, reagent stabilization, inactivation of viruses, and destabilization of cellular membranes. Group: Biochemicals. Alternative Names: Octylphenol-polyethylene glycol ether? (1, 1, 3, 3-tetramethylbutyl) phenyl-polyethylene glycol; 4- (1, 1, 3, 3-Tetramethylbutyl) phenyl-polyethylene glycol solution, Polyethylene glycol tert-octylphenyl ether, Polyoxyethylene (40) isooctylphenyl ether. Grades: Reagent Grade. CAS No. 9002-93-1. Pack Sizes: 1L, 4L, 18L. Molecular Formula: C28H50O8, Molecular Weight: 514.7. US Biological Life Sciences. | Worldwide |
| tritrans,polycis-undecaprenyl-diphosphate synthase [geranylgeranyl-diphosphate specific] | This enzyme is involved in the biosynthesis of the glycosyl carrier lipid in some archaebacteria. Unlike EC 2.5.1.31, its counterpart in most bacteria, it prefers geranylgeranyl diphosphate to farnesyl diphosphate as the allylic substrate, resulting in production of a tritrans,polycis variant of undecaprenyl diphosphate. Group: Enzymes. Enzyme Commission Number: EC 2.5.1.89. 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-2827; tritrans,polycis-undecaprenyl-diphosphate synthase [geranylgeranyl-diphosphate specific]; EC 2.5.1.89. Cat No: EXWM-2827. | |
| Tritrpticin | Tritrpticin is an antimicrobial peptide isolated from Sus scrofa. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: H-Val-Arg-Arg-Phe-Pro-Trp-Trp-Trp-Pro-Phe-Leu-Arg-Arg-OH. Grades: >95%. CAS No. 179264-81-4. Molecular formula: C96H132N28O14. Mole weight: 1902.3. | |
| tritungsten diyttrium dodecaoxide | Heterocyclic Organic Compound. CAS No. 10527-41-0. Molecular formula: O12W3Y2. Mole weight: 921.3245. Catalog: ACM10527410. | |
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