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| Product | Description | |
|---|---|---|
| Tris (tetramethylcyclopentadienyl) europium (III) | Atomic number of base material: 63 Europium. Uses: Reactant for synthesis of a mini-fullerene type zintl anion containing a lanthanide ion. Group: Vapor deposition precursors. Alternative Names: Tris (tetramethylcyclopentadienyl) europium (III) ; 308847-87-2; CTK8E6494; AKOS025295121; RT-024408. CAS No. 308847-87-2. Pack Sizes: 1 g in glass bottle. Product ID: europium(3+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 515.56. Mole weight: C27H39Eu. [Eu]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. 1S/3C9H13.Eu/c3*1-6-5-7(2)9(4)8(6)3; /h3*5H, 1-4H3; , SEHXYMOUURJNBC-UHFFFAOYSA-N. SEHXYMOUURJNBC-UHFFFAOYSA-N. |  |
| Tris(tetramethylcyclopentadienyl)europium(III) | 99.9%. Group: Vapor deposition precursors. |  |
| Tris (tetramethylcyclopentadienyl) gadolinium (III) | Atomic number of base material: 64 Gadolinium. Group: Vapor deposition precursors. Alternative Names: Tris (tetramethylcyclopentadienyl) gadolinium (III) ; 308847-85-0; CTK8E6495; AKOS025295120; RT-024409. CAS No. 308847-85-0. Pack Sizes: 1 g in ampule. Product ID: gadolinium(3+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 520.85. Mole weight: C27H39Gd15. [Gd]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. 1S/3C9H13.Gd/c3*1-6-5-7(2)9(4)8(6)3; /h3*5H, 1-4H3; , HJKCHNDMWJQGKU-UHFFFAOYSA-N. HJKCHNDMWJQGKU-UHFFFAOYSA-N. 98%. | |
| Tris(tetramethylcyclopentadienyl)gadolinium(III) | 99.9% trace metals basis. Group: Vapor deposition precursors. | |
| Tris (tetramethylcyclopentadienyl) lanthanum (III) | Atomic number of base material: 57 Lanthanum. Group: Vapor deposition precursors. Alternative Names: Bis(butylcyclopentadienyl) tungsten(IV) diiodide. CAS No. 148607-23-2. Pack Sizes: 1 g in ampule. Product ID: lanthanum(3+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 502.5. Mole weight: C27H39La. [La]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. 1S/3C9H13.La/c3*1-6-5-7(2)9(4)8(6)3; /h3*5H, 1-4H3; , MEFBYUADNJXASA-UHFFFAOYSA-N. MEFBYUADNJXASA-UHFFFAOYSA-N. | |
| Tris(tetramethylcyclopentadienyl)lanthanum(III) | 99.9% trace metals basis. Group: Vapor deposition precursors. | |
| Tris (tetramethylcyclopentadienyl) samarium (III) | Tris (tetramethylcyclopentadienyl) samarium (III). Group: Vapor deposition precursors. Alternative Names: Tris (tetramethylcyclopentadienyl) samarium (III) ; 148607-24-3; CTK8E6497; MFCD01862469; AKOS025294548; Tris (tetramethylcyclopentadienyl) samarium; RT-024412. CAS No. 148607-24-3. Pack Sizes: 1 g in ampule. Product ID: samarium(3+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 513.96. Mole weight: C27H39Sm. [Sm]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. 1S/3C9H13.Sm/c3*1-6-5-7(2)9(4)8(6)3; /h3*5H, 1-4H3; , PVGFZJIEOXUPET-UHFFFAOYSA-N. PVGFZJIEOXUPET-UHFFFAOYSA-N. | |
| Tris(tetramethylcyclopentadienyl)samarium(III) | 99.9%. Group: Vapor deposition precursors. | |
| Tris(tetramethylcyclopentadienyl)terbium(III) | 99.9%. Group: Vapor deposition precursors. | |
| Tris(tetramethylcyclopentadienyl)terbium(III) | Tris(tetramethylcyclopentadienyl)terbium(III). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(tetramethylcyclopentadienyl)terbium(III);148607-25-4;CTK8E6498;AKOS025294549;RT-024413. Product Category: Micro/NanoElectronics. CAS No. 148607-25-4. Molecular formula: C27H39Tb. Mole weight: 522.534g/mol. IUPACName: terbium(3+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Canonical SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Tb+3]. Product ID: ACM148607254. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex | Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex. Group: Molecular conductors. Alternative Names: Tetrathiafulvalene Fluoroborate. CAS No. 55492-86-9. Product ID: 2-(1,3-dithiol-1-ium-2-yl)-1,3-dithiol-1-ium; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; ditetrafluoroborate. Molecular formula: 786.62. Mole weight: C18H12S12·2BF4. [B-](F)(F)(F)F. [B-](F)(F)(F)F. C1=CSC(=C2SC=CS2)S1. C1=CSC(=C2SC=CS2)S1. C1=C[S+]=C(S1)C2=[S+]C=CS2. InChI=1S/3C6H4S4. 2BF4/c3*1-2-8-5(7-1)6-9-3-4-10-6; 2*2-1(3, 4)5/h3*1-4H; ; /q; ; +2; 2*-1. IJZRAQUJMWAFMU-UHFFFAOYSA-N. >96.0%(GC). | |
| Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex, ≥95% | Tris(tetrathiafulvalene) Bis(tetrafluoroborate) Complex, ≥95%. Group: Electronic chemicals. CAS No. 55492-86-9. Product ID: 2-(1,3-dithiol-1-ium-2-yl)-1,3-dithiol-1-ium; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; ditetrafluoroborate. Molecular formula: 786.7g/mol. Mole weight: C18H12B2F8S12. [B-](F)(F)(F)F. [B-](F)(F)(F)F. C1=CSC(=C2SC=CS2)S1. C1=CSC(=C2SC=CS2)S1. C1=C[S+]=C(S1)C2=[S+]C=CS2. InChI=1S/3C6H4S4. 2BF4/c3*1-2-8-5(7-1)6-9-3-4-10-6; 2*2-1(3, 4)5/h3*1-4H; ; /q; ; +2; 2*-1. IJZRAQUJMWAFMU-UHFFFAOYSA-N. | |
| Tris(tribromoneopentyl)phosphate | Tris(tribromoneopentyl) Phosphate is an additive Flame Retardant developed for applications such as PP and HIPS to reach class V-2 according to the UL 94 standard, with outstanding UV and light stability. It was designed initially to provide an answer in the fast growing and developing field of PP, where the market was in need of a new more sophisticated flame retardant. The combination of both a high bromine content (70%) and phosphorous (3%) contributes to its excellent flame retardant efficiency. The chemical structure of the brominated part is responsible for its excellent UV and light stability leading to a good appearance of the molded part. The high melting temperature (181?C) permits production of highly filled masterbatch concentrates. In addition, as it is melt blendable and melts at the processing temperature of PP, it is easy to process and can improve flowability. It solves the previously unanswered problem of blooming in flame retardant grades of PP. Uses: Mainly use for abs (v-2), adhesives, hips (v-2), pc/pbt, pp and copolymers, xps and so on. Group: Polymers. Alternative Names: Tris(tribromoneopenthyl)phosphate; TRIS (TRI BROMONEOPENTYL) PHOSPHATE; 2,2-bis-(bromomethyl)-3-bromo-1-propanol phosphate; 1-PROPANOL, 3-BROMO-2,2-BIS(BROMOMETHYL)-, PHOSPHATE(3:1); 3-bromo-2,2-bis(bromomethyl)-1-propanophosphate(3:1); TRIS (TRI BROMONEOPENTHYL) PHOSPHATE TTBNPP; 1-Propanol, 3-bromo-2,2-bis(bromom | |
| Tris[(tributylstannyl)oxy]borane | Tris[(tributylstannyl)oxy]borane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-79639, 7141-19-7, TRIS[(TRIBUTYLSTANNYL)OXY]BORANE, Tris((tributylstannyl)oxy)borane, AGN-PC-014L8J, CTK5D3990, EINECS 230-440-0, Borane, tris[(tributylstannyl)oxy]-, Boric acid,tris(tributylstannyl) ester, 6,8-Dioxa-5,9-distanna-7-boratridecane,5,5,9,9-tetrabutyl-7-[(tributylstannyl)oxy]- (9CI); Borane, tris[(tributylstannyl)oxy]-(8CI); Tin, boratotris[tributyl- (7CI); Tris(n-tributyltin) borate;Tris(tributylstannyl) borate. Product Category: Heterocyclic Organic Compound. CAS No. 7141-19-7. Molecular formula: C36H81BO3Sn3. Mole weight: 928.967540 [g/mol]. Purity: 0.96. IUPACName: tris(tributylstannyl) borate. Canonical SMILES: B(O[Sn](CCCC)(CCCC)CCCC)(O[Sn](CCCC)(CCCC)CCCC)O[Sn](CCCC)(CCCC)CCCC. ECNumber: 230-440-0. Product ID: ACM7141197. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris (trifluoro-2, 4-pentanedionato) aluminum (III) | Tris (trifluoro-2, 4-pentanedionato) aluminum (III) . Group: Biochemicals. Alternative Names: Aluminum(III) tri fluoroacetylacetonate; tri fluoroacetylacetonato Aluminum(III) Salt. Grades: Highly Purified. CAS No. 14354-59-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Tris(trifluoro-2,4-pentanedionato)aluminum(III) | Tris(trifluoro-2,4-pentanedionato)aluminum(III). Group: Salt. CAS No. 14354-59-7. | |
| Tris(trifluoro-2,4-pentanedionato)chromium(III) | Tris(trifluoro-2,4-pentanedionato)chromium(III). Group: Magnetic metal complexes. CAS No. 14592-89-3. Product ID: chromium; (E)-1,1,1-trifluoro-4-hydroxypent-3-en-2-one. Molecular formula: 514.26g/mol. Mole weight: C15H15CrF9O6. CC(=CC(=O)C(F)(F)F)O. CC(=CC(=O)C(F)(F)F)O. CC(=CC(=O)C(F)(F)F)O. [Cr]. InChI=1S/3C5H5F3O2. Cr/c3*1-3(9)2-4(10)5(6, 7)8; /h3*2, 9H, 1H3; /b3*3-2+. GBTUCQGPPGARHR-OXFMIOTJSA-N. | |
| Tris(trifluoro-2,4-pentanedionato)iron(iII) | Tris(trifluoro-2,4-pentanedionato)iron(iII). Group: Magnetic metal complexes. Alternative Names: MolPort-019-937-948, Trifluoroacetylacetono Iron(III) Salt, T0750, 28736-69-8. CAS No. 28736-69-8. Product ID: iron(3+); (E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate. Molecular formula: 515.08. Mole weight: C15< / sub>H12< / sub>F9< / sub>FeO6< / sub>. DYSQBHKDTAZKQW-VFEMKWSISA-K. >98.0%(T). | |
| Tris (trifluoro-2, 4-pentanedionato)iron (III) | Tris (trifluoro-2, 4-pentanedionato)iron (III). Group: Biochemicals. Alternative Names: Ferric(III) tri fluoroacetylacetonate; Iron(III) tri fluoroacetylacetonate; Trifluoroacetylacetono Iron(III) Salt. Grades: Highly Purified. CAS No. 28736-69-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tris(trifluoromethyl)iodogermane | Tris(trifluoromethyl)iodogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IODO-TRIS(TRIFLUOROMETHYL)GERMANE;TRIS(TRIFLUOROMETHYL)IODOGERMANE;TRIS(TRIFLUOROMETHYL)GERMANIUM IODIDE, 97%;IODOTRIS(TRIFLUOROMETHYL)GERMANIUM&;stab.95+%. Product Category: Organic Germanium. CAS No. 66348-18-3. Molecular formula: C3F9GeI. Mole weight: 406.56. Density: 2.074 g/mL at 25 °C(lit.). Product ID: ACM66348183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)Ethylene | Tris(Trimethylsiloxy)Ethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(trimethylsiloxy)ethylene, 235148_ALDRICH, 93400_FLUKA, EINECS 273-864-1, CID553067, (Vinyl-2-ylidenetris(oxy))tris(trimethylsilane), Silane, [1-ethenyl-2-ylidenetris(oxy)]tris[trimethyl-, 69097-20-7. Product Category: Enol Ethers. Appearance: Transparent liquid. CAS No. 69097-20-7. Molecular formula: C11H28O3Si3. Mole weight: 292.59 g/mol. Purity: 95%+. IUPACName: 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane. Canonical SMILES: C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C. Density: 0.885. ECNumber: 273-864-1. Product ID: ACM69097207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(trimethylsiloxy)silane | ?98%. Group: Organometallic reagents. | |
| 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(Trimethylsiloxy)Silylethyltriethoxysilane | Tris(Trimethylsiloxy)Silylethyltriethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1356114-66-3. Molecular formula: C17H46O6Si5. Mole weight: 486.98 g/mol. Purity: 95%+. Product ID: ACM1356114663. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(trimethylsilyl)borate | Tris(trimethylsilyl)borate. CAS No: 4325-85-3 |  Sarchem Laboratories New Jersey NJ |
| Tris(trimethylsilyl) borate | 99%. Group: Organometallic reagents. | |
| 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 | TRIS(TRIMETHYLSILYL)GERMANIUM HYDRIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS(TRIMETHYLSILYL)GERMANE;TRIS(TRIMETHYLSILYL)GERMANIUM HYDRIDE;TRIS(TRIMETHYLSILYL)GERMANIUM HYDRIDE 97%;Tris(trimethylsilyl)germanium hydride,96%. Product Category: Heterocyclic Organic Compound. 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.). Product ID: ACM104164547. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(trimethylsilyl)methane | 97%. Group: Organometallic reagents. | |
| 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 | 97%. Group: Organometallic reagents. | |
| 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 | Tris(triphenylphosphinegold)oxonium tetrafluoroborate. Uses: 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. Additional or Alternative Names: Oxotris((triphenylphosphine)gold) tetrafluoroborate. Product Category: Gold series of catalysts. Appearance: Powder. CAS No. 53317-87-6. Molecular formula: C54H48Au3BF4OP3. Mole weight: 1483.6. 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]. Product ID: ACM53317876-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (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. | |
| 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-Alkyne | Trisulfo-Cy3-Alkyne. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 1895849-34-9. Molecular formula: C35H41N3Na2O10S3. Mole weight: 805.9. Purity: 0.9. Product ID: ACM1895849349-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisulfo-Cy5.5-Alkyne | Trisulfo-Cy5.5-Alkyne. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2055046-12-1. Molecular formula: C44H47N3O13S4. Mole weight: 954.1. Purity: 0.9. Product ID: ACM2055046121-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisulfo-Cy5-Alkyne | Trisulfo-Cy5-Alkyne. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2055138-90-2. Molecular formula: C37H45N3O10S3. Mole weight: 788. Purity: 0.9. Product ID: ACM2055138902-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisulfon | Trisulfon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulfacombin, Trisulfon, CID151545, LS-147662, Sulfadiazine mixture with sulfamerazine and sulfathiazole, 4-Amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide, mixt. with 4-amino-N-2-pyrimidinylbenzenesulfonamide 4-amino-N-2-thiazolylbenzenesulfon amide, 4-Amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide, mixt. with 4-amino-N-2-pyrimidinylbenzenesulfonamide & 4-amino-N-2-thiazolylbenzenesulfon amide, 58098-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 58098-08-1. Molecular formula: C30H31N11O6S4. Mole weight: 769.897240 [g/mol]. Purity: 0.96. IUPACName: 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide; 4-amino-N-pyrimidin-2-ylbenzenesulfonamide; 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide. Product ID: ACM58098081. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trisulfane. | |
| 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. | |
| 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. | |
| Trisundecyl phosphite | Trisundecyl phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trisundecyl phosphite, 94133-78-5, triundecyl phosphite, AC1NX5A3, CTK5H5237, EINECS 302-741-8, AG-H-87365. Product Category: Heterocyclic Organic Compound. CAS No. 94133-78-5. Molecular formula: C33H69O3P. Mole weight: 544.872922 [g/mol]. Purity: 0.96. IUPACName: triundecyl phosphite. Canonical SMILES: CCCCCCCCCCCOP(OCCCCCCCCCCC)OCCCCCCCCCCC. ECNumber: 302-741-8. Product ID: ACM94133785. Alfa Chemistry ISO 9001:2015 Certified. | |
| TRIS-VC | TRIS-VC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate. Product Category: Other Monomers. CAS No. 134072-99-4. Molecular formula: C15H37NO5Si4. Mole weight: 423.8 g/mol. Purity: 0.94. Product ID: ACM-MO-134072994. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris McCall. | |
| Tris(Vinyldimethylsiloxy)Methylsilane | Tris(Vinyldimethylsiloxy)Methylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-060-6. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 60111-52-6. Molecular formula: C13H30O3Si4. Mole weight: 346.72 g/mol. Purity: 95%+. IUPACName: tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane. Canonical SMILES: C[Si](C)(C=C)O[Si](C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C. Density: 0.888 g/mL. ECNumber: 262-060-6. Product ID: ACM60111526. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(Vinyldimethylsiloxy)Phenylsilane | Tris(Vinyldimethylsiloxy)Phenylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-056-4, CID6453907, 3-((Dimethylvinylsilyl)oxy)-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, 60111-47-9. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 60111-47-9. Molecular formula: C18H32O3Si4. Mole weight: 408.78 g/mol. Purity: 95%+. IUPACName: tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane. Canonical SMILES: C[Si](C)(C=C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C=C)O[Si](C)(C)C=C. Density: 0.94g/cm³. ECNumber: 262-056-4. Product ID: ACM60111479. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-T-Butoxychlorosilane | Tri-T-Butoxychlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ClSi(Ot-bu)3; Tri-tert-butoxy-chlor-silan; TRI-TERT-BUTOXYCHLOROSILANE; Chlor-tri-tert.-butyloxy-silan; Orthokieselsaeure-tri-tert.-butylester-chlorid. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18105-64-1. Molecular formula: C12H27ClO3Si. Mole weight: 282.88 g/mol. Purity: 95%+. IUPACName: chloro-tris[(2-methylpropan-2-yl)oxy]silane. Density: 0.966g/cm³. Product ID: ACM18105641. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-T-Butoxysilanol | Tri-T-Butoxysilanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-T-BUTOXYSILANOL;TRIS(TERT-BUTOXY)SILANOL;TRIS(T-BUTOXY)SILANOL;Tri-tert-butoxysilanol;Silicic acid, tris(1,1-diMethylethyl) ester;Tri-tert-butyl hydrogen orthosilicate;Tri-t-butoxysilanol (99.999%-Si) PURATREM;Tri-t-butoxysilanol (99.999%-Si) PURATREM. Product Category: Micro/NanoElectronics. CAS No. 18166-43-3. Molecular formula: C12H28O4Si. Mole weight: 264.44 g/mol. Purity: 0.96. IUPACName: hydroxy-tris[(2-methylpropan-2-yl)oxy]silane. Canonical SMILES: CC(C)(C)O[Si](O)(OC(C)(C)C)OC(C)(C)C. Density: 0.947g/cm³. Product ID: ACM18166433. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-t-butylphosphonium trifluoromethanesulfonate,99% stabiphos t | Tri-t-butylphosphonium trifluoromethanesulfonate,99% stabiphos t. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1106696256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate Hydrobromide | Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate Hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 149353-23-1. Molecular formula: C26H51BrN4O6. Mole weight: 595.61. Purity: 0.97. IUPACName: tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;hydrobromide. Canonical SMILES: CC(C)(C)OC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C.Br. Product ID: ACM149353231-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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