A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Tris(4-nitrophenyl)amine | Tris(4-nitrophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. CAS No. 20440-93-1. Product ID: 4-nitro-N,N-bis(4-nitrophenyl)aniline. Molecular formula: 380.3g/mol. Mole weight: C18H12N4O6. C1=CC (=CC=C1N (C2=CC=C (C=C2)[N+] (=O)[O-])C3=CC=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C18H12N4O6/c23-20 (24)16-7-1-13 (2-8-16)19 (14-3-9-17 (10-4-14)21 (25)26)15-5-11-18 (12-6-15)22 (27)28/h1-12H. LSNJBIDKQIRWRQ-UHFFFAOYSA-N. |  |
| Tris(4-pyridyl)-s-triazine | Tris(4-pyridyl)-s-triazine. Group: Biochemicals. Alternative Names: 2,4,6-Tri-4-pyridinyl-1,3,5-triazine; 1,3,5-Tris(4-pyridyl)-2,4,6-triazine; 2,4,6-Tri(4-pyridyl)-1,3,5-triazine; 2,4,6-Tri(4-pyridyl)-s-triazine; 2,4,6-Tri(pyridin-4-yl)-1,3,5-triazine; 2,4,6-Tri-4-pyridyltriazine; 2,4,6-Tris(4-pyridinyl)-1,3,5-triazine; 2,4,6-Tris(4-pyridyl)-1,3,5-triazine; 2,4,6-Tris(4-pyridyl)triazine; NSC 250957; Tri(4-pyridyl)triazine; Tris(4-pyridyl)-1,3,5-triazine; s-Tri(4-pyridyl)triazine. Grades: Highly Purified. CAS No. 42333-78-8. Pack Sizes: 1g. Molecular Formula: C18H12N6, Molecular Weight: 312.33. US Biological Life Sciences. |  Worldwide |
| Tris(4-pyridyl)-s-triazine-13C3 | Tris(4-pyridyl)-s-triazine-13C3. Group: Biochemicals. Alternative Names: 2,4,6-Tri-4-pyridinyl-1,3,5-triazine-13C3; 1,3,5-Tris(4-pyridyl)-2,4,6-triazine-13C3; 2,4,6-Tri(4-pyridyl)-1,3,5-triazine-13C3; 2,4,6-Tri(4-pyridyl)-s-triazine-13C3; 2,4,6-Tri(pyridin-4-yl)-1,3,5-triazine-13C3; 2,4,6-Tri-4-pyridyltriazine-13C3; 2,4,6-Tris(4-pyridinyl)-1,3,5-triazine-13C3; 2,4,6-Tris(4-pyridyl)-1,3,5-triazine-13C3; 2,4,6-Tris(4-pyridyl)triazine-13C3; NSC 250957-13C3; Tri(4-pyridyl)triazine-13C3; Tris(4-pyridyl)-1,3,5-triazine-13C3; s-Tri(4-pyridyl)triazine-13C3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1513C3H12N6, Molecular Weight: 315.31. US Biological Life Sciences. | Worldwide |
| Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)isocyanurate | Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)isocyanurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: irganox 1790;1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazine-2,4,6-(1h,3h,5h)-trione;Thanox 1790;TRIS(4-TERT-BUTYL-3-HYDROXY-2,6-DIMETHYLBENZYL) ISOCYANURATE;1,3,5-triazine-2,4,6(1h,3h,5h)-trione,1,3,5-tris[[4-(1,1-dimethylethyl)-3-hy. Product Category: Polymer/Macromolecule. CAS No. 40601-76-1. Molecular formula: C42H57N3O6. Mole weight: 699.92. Product ID: ACM40601761. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cyanox 1790. |  |
| Tris(4-tert-butylphenyl)sulfonium | Tris(4-tert-butylphenyl)sulfonium. Group: Self assembly and lithography. Alternative Names: TRIS(4-TERT-BUTYLPHENYL)SULFONIUM; -BUTYLPHENYL)SULFONIUM PERFLUORO-1-BUTANE-SULFONATE, >=99%,ELECTRONIC GRADE. CAS No. 241806-75-7. Product ID: tris(4-tert-butylphenyl)sulfanium. Molecular formula: 730.79. Mole weight: [ (CH3< / sub>) 3< / sub>C6< / sub>H4< / sub>]3SC4< / sub>F9< / sub>SO3< / sub>. ZMOJTPABCOWEOS-UHFFFAOYSA-N. 96%. | |
| Tris(4-tert-butylphenyl)sulfonium | Tris(4-tert-butylphenyl)sulfonium. Group: Self assembly and lithography. Alternative Names: TRIS(4-TERT-BUTYLPHENYL)SULFONIUM; TRIS(4-TERT-BUTYLPHENYL)SULFONIUM TRIFLA. CAS No. 134708-14-8. Product ID: trifluoromethanesulfonate; tris(4-tert-butylphenyl)sulfanium. Molecular formula: 580.8g/mol. Mole weight: C31H39F3O3S2. CC (C) (C)C1=CC=C (C=C1)[S+] (C2=CC=C (C=C2)C (C) (C)C)C3=CC=C (C=C3)C (C) (C)C. C (F) (F) (F)S (=O) (=O)[O-]. InChI=1S/C30H39S. CHF3O3S/c1-28 (2, 3)22-10-16-25 (17-11-22)31 (26-18-12-23 (13-19-26)29 (4, 5)6)27-20-14-24 (15-21-27)30 (7, 8)9; 2-1 (3, 4)8 (5, 6)7/h10-21H, 1-9H3; (H, 5, 6, 7)/q+1; /p-1. HHMQUQRJNPTPAJ-UHFFFAOYSA-M. | |
| Tris (4-trifluoromethylphenyl) bismuth Dichloride | Tris (4-trifluoromethylphenyl) bismuth Dichloride. Group: Biochemicals. Alternative Names: Dichlorotris (4-trifluoromethylphenyl) bismuth. Grades: Highly Purified. CAS No. 121882-75-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tris(4-trifluoromethylphenyl)phosphine | Tris(4-trifluoromethylphenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: J-006480; AX8155846; SCHEMBL287478; Tris[4-(trifluoromethyl)phenyl]phospine,; Tris(4-(trifluoromethyl)phenyl)phosphine; DB-009905; ACMC-20ajbq; C-22647; Tris(4-trifluoromethylphenyl)phosphine; CS-W011542. Product Category: Heterocyclic Organic Compound. CAS No. 13406-29-6. Molecular formula: C21H12F9P. Mole weight: 466.286g/mol. IUPACName: tris[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F. Product ID: ACM13406296. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[6,6,7,7,8,8,8-heptafluoro-2,2-di[(2h3)methyl](1,1,1-2h3)octane-3,5-dionato-o,o']praseodymium | Tris[6,6,7,7,8,8,8-heptafluoro-2,2-di[(2h3)methyl](1,1,1-2h3)octane-3,5-dionato-o,o']praseodymium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 42942-19-8, EINECS 256-013-9, Tris(6,6,7,7,8,8,8-heptafluoro-2,2-di((2H3)methyl)(1,1,1-2H3)octane-3,5-dionato-O,O)praseodymium. Product Category: Heterocyclic Organic Compound. CAS No. 42942-19-8. Molecular formula: C30H3D27F21O6Pr. Mole weight: 1052.8. Purity: 0.96. IUPACName: praseodymium;(Z)-8,8,8-trideuterio-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-bis(trideuteriomethyl)oct-5-en-4-one. Canonical SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Pr]. ECNumber: 256-013-9. Product ID: ACM42942198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(6-methylheptane-2,4-dionato-o,o')chromium | Tris-(6-methylheptane-2,4-dionato-o,o')chromium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-580-9, Tris(6-methylheptane-2,4-dionato-O,O)chromium, 94276-95-6. Product Category: Heterocyclic Organic Compound. CAS No. 94276-95-6. Molecular formula: C24H39CrO6. Mole weight: 475.558960 [g/mol]. Purity: 0.96. IUPACName: chromium(3+);(Z)-6-methyl-2-oxohept-3-en-4-olate. Canonical SMILES: CC(C)CC(=CC(=O)C)[O-].CC(C)CC(=CC(=O)C)[O-].CC(C)CC(=CC(=O)C)[O-].[Cr+3]. ECNumber: 304-580-9. Product ID: ACM94276956. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(6-tert-butyl-m-tolyl)phosphite | Tris-(6-tert-butyl-m-tolyl)phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris(6-tert-butyl-m-tolyl) phosphite;Phosphorous acid tris(2-tert-butyl-5-methylphenyl) ester;Phosphorous acid tris[2-(1,1-dimethylethyl)-5-methylphenyl] ester;Einecs 236-726-1. Product Category: Heterocyclic Organic Compound. CAS No. 13468-92-3. Molecular formula: C33H45O3P. Mole weight: 520.682361. Product ID: ACM13468923. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(8-hydroxyquinolinato)erbium | Tris(8-hydroxyquinolinato)erbium. Group: other materials. Alternative Names: Erbium 8-hydroxyquinolinate. CAS No. 23606-16-8. Product ID: erbium; quinolin-8-ol. Molecular formula: 602.7. Mole weight: C27H21ErN3O3. C1=CC2=C(C(=C1)O)N=CC=C2. C1=CC2=C(C(=C1)O)N=CC=C2. C1=CC2=C(C(=C1)O)N=CC=C2. [Er]. InChI=1S/3C9H7NO. Er/c3*11-8-5-1-3-7-4-2-6-10-9(7)8; /h3*1-6, 11H. ALPAJGXGJCCDDK-UHFFFAOYSA-N. 97%+. | |
| Tris-(8-hydroxyquinoline)aluminum | Alq3 crystals exist in two isomeric states, meridional and facial isomers. A third isomeric state ( γ) was studied by X-ray diffraction, the δ-Alq3 transforms into γ-form at ~180°C. Mechanism of the Alq3 phosphorescence has been studied. Uses: Key green-light emitting and electron transport material for oleds. Group: Organic light-emitting diode (oled) materials sublimed materials other materials. Alternative Names: Aluminum Tris(8-hydroxyquinolinate) (purified by sublimation) 8-Quinolinol Aluminum Complex (purified by sublimation) Alq3 (purified by sublimation). CAS No. 2085-33-8. Pack Sizes: 1, 5 g in glass bottle. Molecular formula: 459.44. Mole weight: C27H18AlN3O3. O ([Al] (Oc1cccc2cccnc12) Oc3cccc4cccnc34) c5cccc6cccnc56. InChI=1S/3C9H7NO. Al/c3*11-8-5-1-3-7-4-2-6-10-9(7)8; /h3*1-6, 11H; /q; ; ; +3/p-3. TVIVIEFSHFOWTE-UHFFFAOYSA-K. >99.0%(T). | |
| Tris-(8-hydroxyquinoline)aluminum, 98% | Tris-(8-hydroxyquinoline)aluminum, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 2085-33-8. | |
| Tris-(8-hydroxyquinoline)aluminum, >99%(HPLC), Sublimed | Tris-(8-hydroxyquinoline)aluminum, >99%(HPLC), Sublimed. Group: Organic light-emitting diode (oled) materials. CAS No. 2085-33-8. | |
| Tris(8-quinolinolato)aluminum | Tris(8-quinolinolato)aluminum. Group: Organic light-emitting diode (oled) materials. CAS No. 2085-33-8. | |
| Tris(8-quinolinolato)aluminum (purified by sublimation) | Tris(8-quinolinolato)aluminum (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 2085-33-8. | |
| Tris acetate | 100g Pack Size. Group: Buffers. Formula: NH2C(CH2OH)3 · CH3COOH. CAS No. 6850-28-8. Prepack ID 14463162-100g. Molecular Weight 181.19. See USA prepack pricing. |  |
| Tris Acetate | Tris acetate is used for the production of TAE buffer for molecular biology applications. Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane acetate; 2-Amino-2-(hydroxymethyl)-1,3-propanediol acetate; Tromethamine acetate; TRIS acetate salt. Grades: Molecular Biology Grade. CAS No. 6850-28-8. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C4H11NO3 C2H4O2, Molecular Weight: 181.19. US Biological Life Sciences. | Worldwide |
| Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate | Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate. Uses: Catalyst used for the coupling of allene with activated olefines to form 1,3-diene. catalyst used for the dimerization of propargyl alcohols. catalyst used in the trost's ruthenium-catalyzed ene-yne cross-coupling reaction. catalyst for asymmetric cyclization of ω-hydroxy allyl alcohols to give α-alkenyl cyclic ethers. catalyst for synthesis of furans from bis(alkynes) and dmso. Additional or Alternative Names: (Cyclopentadienyltris(acetonitrile)ruthenium hexafluorophosphate. Product Category: Ruthenium series catalysts. Appearance: yellow to orange powder. CAS No. 80049-61-2. Molecular formula: C11H14F6N3PRu. Mole weight: 434.3. Purity: 0.98. Canonical SMILES: CC#N.CC#N.CC#N.C1=C[CH]C=C1.F[P-](F)(F)(F)(F)F.[Ru+]. Product ID: ACM80049612-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris (acetonitrile) pentamethylcyclopentadienyl cobalt(III) hexafluoroantimonate | . Uses: Transition metal catalysts. Synonyms: Cobalt(2+), tris(acetonitrile)[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, (OC-6-11)-hexafluoroantimonate(1-) (1:2); [Cp*Co(MeCN)3] [SbF6]2; Tris (acetonitrile) (pentamethylcyclopentadienyl)cobalt bis(hexafluoroantimonate). Grades: ≥95%. CAS No. 1642132-26-0. Molecular formula: C16H24CoN3.2F6Sb. Mole weight: 788.82. |  |
| Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate, min. 98% | Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate, min. 98%. Uses: Catalyst used for the oxidative, cross-coupling/cyclization of aryl aldimines and alkynes. catalyst used for the intermolecular hydroarylation of alkynes. catalyst useful for the fagnou indole/pyrrole synthesis. catalyst for directed c-h functionalization with enamides and isocyanates. Additional or Alternative Names: MFCD18827646;Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate;59738-27-1. CAS No. 59738-27-1. Molecular formula: C16H24F12N3RhSb2. Mole weight: 832.795g/mol. IUPACName: acetonitrile;hexafluoroantimony(1-);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+). Canonical SMILES: CC#N.CC#N.CC#N.CC1=C([C](C(=C1C)C)C)C.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Rh+2]. Product ID: ACM59738271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) hexafluorophosphate, min. 98% | Tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) hexafluorophosphate, min. 98%. Uses: Useful catalyst for the hydrosilylation of internal and terminal alkynes. the reaction has also been extended to intramolecular hydrosilylation. catalyst for the cycloisomerization of diynes. catalyst for synthesis of furans from bis(alkynes) and dmso. Additional or Alternative Names: [RuCp*(MeCN)3]PF6. Product Category: Ruthenium series catalysts. Appearance: yellow orange powder. CAS No. 99604-67-8. Molecular formula: C16H24F6N3PRu. Mole weight: 504.42. Purity: 0.98. IUPACName: acetonitrile;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(1+);hexafluorophosphate. Product ID: ACM99604678. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) trifluoromethanesulfonate, min. 98% | Tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) trifluoromethanesulfonate, min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 113860-02-9;TRIS(ACETONITRILE)PENTAMETHYLCYCLOPENTADIENYLRUTHENIUM(II) TRIFLUOROMETHANESULFONATE;MFCD07369036;SC10295. Product Category: Ruthenium series catalysts. CAS No. 113860-02-9. Molecular formula: C17H24F3N3O3RuS-. Mole weight: 508.522g/mol. IUPACName: acetonitrile;1,2,3,4,5-pentamethylcyclopentane;ruthenium;trifluoromethanesulfonate. Canonical SMILES: CC#N.CC#N.CC#N.C[C]1[C]([C]([C]([C]1C)C)C)C.C(F)(F)(F)S(=O)(=O)[O-].[Ru]. Product ID: ACM113860029. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(acetylacetonato)(1,10-phenanthroline)europium(III) | Tris(acetylacetonato)(1,10-phenanthroline)europium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris(2,4-pentanedionato)(1,10-phenanthroline)europium(III). CAS No. 17568-09-1. Molecular formula: 629.5. Mole weight: C27H29EuN2O6. InChI=1S/C12H8N2. 3C5H8O2. Eu/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; 3*1-4 (6)3-5 (2)7; /h1-8H; 3*3, 6H, 1-2H3; /q; ; ; ; +3/p-3/b; 3*4-3-. UDXZANKTSSCELS-XUHIWKAKSA-K. 98%. | |
| Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98% | Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 17568-09-1. | |
| Tris(acetylacetonato)(1,10-phenanthroline)terbium(III) | Tris(acetylacetonato)(1,10-phenanthroline)terbium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: (Z)-4-oxopent-2-en-2-olate; 1,10-phenanthroline; terbium(3+). CAS No. 18078-86-9. Molecular formula: 636.5. Mole weight: C27H29N2O6Tb. C/C(=C/C(=O)C)/[O-]. C/C(=C/C(=O)C)/[O-]. C/C(=C/C(=O)C)/[O-]. C1=CC2=C(N=C1)C3=C(C=C2)C=CC=N3. [Tb+3]. InChI=1S/C12H8N2. 3C5H8O2. Tb/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; 3*1-4 (6)3-5 (2)7; /h1-8H; 3*3, 6H, 1-2H3; /q; +3/p-3/b; 3*4-3-. YUDOUPKNKVFAMM-XUHIWKAKSA-K. 98%. | |
| Tris(acetylacetonato)(1,10-phenanthroline)terbium(III), ≥98% | Tris(acetylacetonato)(1,10-phenanthroline)terbium(III), ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 18078-86-9. | |
| Trisarubicinol | It is an antibiotic with anti-tumor effects originally isolated from Aclacinomycin KE303. Synonyms: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-10-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-. CAS No. 80470-08-2. Molecular formula: C40H51NO15. Mole weight: 785.83. | |
| Tris Base Ultrapure | Tris is one of the most widely used buffers in molecular biology and cell culture due to its low toxicity, stability and buffering capacity. Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane; 2-Amino-2-(hydroxymethyl)-1,3-propanediol; Tromethamine; 2-Amino-2-(hydroxymethyl)propane-1,3-diol; 2-Amino-2-methylol-1,3-propanediol; Addex-Tham; Aminotri (hydroxymethyl) methane; Aminotris (hydroxymethyl) methane; Methanamine, 1,1,1-tris(hydroxymethyl)-; NSC 103026; NSC 6365; NSC 65434; Pehanorm; Ricrolin TE; TAM; TAM (buffering agent); THAM; Talatrol; Tri Amino; Tris-steril; Trisamin; Trisamine; Trisaminol; Trizma; Trizma Base; Trometamol; Trometamole; Tromethane; Tromethanmin; Tutofusin Tris; [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]amine; Tris base. Grades: Molecular Biology Grade. CAS No. 77-86-1. Pack Sizes: 100g, 500g, 1Kg, 5Kg, 10Kg. Molecular Formula: C?H??NO?, Molecular Weight: 121.14. US Biological Life Sciences. | Worldwide |
| Tris Base USP | Tris is one of the most widely used buffers in molecular biology and cell culture due to its low toxicity, stability and buffering capacity. Our USP Grade is very similar in specifications to ultrapure Tris (T8600). Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane; 2-Amino-2-(hydroxymethyl)-1,3-propanediol; Tromethamine; 2-Amino-2-(hydroxymethyl)propane-1,3-diol; 2-Amino-2-methylol-1,3-propanediol; Addex-Tham; Aminotri (hydroxymethyl) methane; Aminotris (hydroxymethyl) methane; Methanamine, 1,1,1-tris(hydroxymethyl)-; NSC 103026; NSC 6365; NSC 65434; Pehanorm; Ricrolin TE; TAM; TAM (buffering agent); THAM; Talatrol; Tri Amino; Tris-steril; Trisamin; Trisamine; Trisaminol; Trizma; Trizma Base; Trometamol; Trometamole; Tromethane; Tromethanmin; Tutofusin Tris; [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]amine; Tris base. Grades: USP. CAS No. 77-86-1. Pack Sizes: 100g, 500g, 1Kg, 5Kg, 10Kg. Molecular Formula: C?H??NO?, Molecular Weight: 121.14. US Biological Life Sciences. | Worldwide |
| Tris(bathophenanthrolinedisulfonate)ruth | Tris(bathophenanthrolinedisulfonate)ruth. Uses: Designed for use in research and industrial production. CAS No. 301206-84-8. Product ID: ACM301206848-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: tetrasodium,4-(1,10-phenanthrolin-4-yl)benzenesulfonate,ruthenium((II)). | |
| Tris(benzoylacetonato) mono(phenanthroline)europium(III) | Light emitting metal complex. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Tris (benzoylacetonato)mono (phenanthroline)europium (III). CAS No. 18130-95-5. Pack Sizes: 100 mg in glass insert. Product ID: europium; (Z)-3-hydroxy-1-phenylbut-2-en-1-one; (E)-3-hydroxy-1-phenylbut-2-en-1-one; 1,10-phenanthroline. Molecular formula: 815.7. Mole weight: C42H38EuN2O6. c1cnc2c (c1)ccc3cccnc23. C\C (O[Eu] (O\C (C)=C\C (=O)c4ccccc4)O\C (C)=C\C (=O)c5ccccc5)=C\C (=O)c6ccccc6. 1S/C12H8N2. 3C10H10O2. Eu/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; 3*1-8 (11)7-10 (12)9-5-3-2-4-6-9; /h1-8H; 3*2-7, 11H, 1H3; /q; ; ; ; +3/p-3/b; 3*8-7+; , CYANOTPYWCTXGU-PRTBJVMOSA-K. CYANOTPYWCTXGU-PRTBJVMOSA-K. | |
| Tris(benzyltriazolylmethyl)amine | Tris(benzyltriazolylmethyl)amine (TBTA) is a ligand that acts as a biochemical tool for the tagging of proteins and enzymes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TBTA. CAS No. 510758-28-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-116677. |  |
| Tris-biphenyl triazine | Tris-biphenyl triazine is a cosmetic ingredient with photoprotective activity. Synonyms: 2,4,6-tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine; 1,3,5-Triazine, 2,4,6-tris[1,1'-biphenyl]-4-yl-. Grades: > 98.0 % (HPLC) (N). CAS No. 31274-51-8. Molecular formula: C39H27N3. Mole weight: 537.666. | |
| Tris-Boc-spermine | Tris-Boc-spermine. Group: Biochemicals. Alternative Names: Spermine(HBBB); 1,5,10-tris-Boc-1,5,10,14-tetraazatetradecane. Grades: Highly Purified. CAS No. 114459-62-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H50N4O6. US Biological Life Sciences. | Worldwide |
| Tris-Boc-Spermine ≥95% (TLC) | Tris-Boc-Spermine ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 114459-62-0. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Tris buffer (1 M) pH 7.4 | 1lt Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 90005609-1lt. Molecular Weight 121.14. See USA prepack pricing. | |
| Tris Buffered Saline Buffer Casein Block, 10X | Tris Buffered Saline (TBS)/Casein Block and Diluent: Group: Biochemicals. Grades: Purified. Pack Sizes: 100ml, 500ml, 1L. US Biological Life Sciences. | Worldwide |
| Tris Carbonate | Tris Carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-2-hydroxymethyl-1,3-propanediol Carbonate. Appearance: solid. CAS No. 68123-29-5. Molecular formula: C8H22N2O6·H2CO3. Mole weight: 304.29. Purity: 95+%. Product ID: ACM68123295. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tricarbonate. | |
| Tris(chloroethyl) phosphite (85%) | Tris(chloroethyl) phosphite acts as a flame retardant and plasticizer. Group: Biochemicals. Alternative Names: CLP 1; NSC 6514; Phosphorous Acid Tris(2-chloroethyl) Ester; Tri(2-chloroethyl) Phosphite; Tris(2-chloroethyl) Phosphite; Tris( β-chloroethyl) Phosphite. Grades: Highly Purified. CAS No. 140-08-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Tris(Cyclohexylamino)Methylsilane | Tris(Cyclohexylamino)Methylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TriscyclohexylamimethylsilaneN,N,N-tricyclohexyl-1-methylsilanetriamine. Product Category: Other Organosilicon. Appearance: Straw Liquid. CAS No. 15901-40-3. Molecular formula: C19H39N3Si. Mole weight: 337.62 g/mol. Purity: 0.97. IUPACName: N-[bis(cyclohexylamino)-methylsilyl]cyclohexanamine. Canonical SMILES: C[Si](NC1CCCCC1)(NC2CCCCC2)NC3CCCCC3. Density: 0.96 g/mL. ECNumber: 240-040-8. Product ID: ACM15901403. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyltris(cyclohexylamino)silane. | |
| Tris (cyclopentadienyl)gadolinium (III) | Tris (cyclopentadienyl)gadolinium (III). Group: Vapor deposition precursors. Alternative Names: Tris(eta5-cyclopenta-2,4-dien-1-yl)gadolinium. CAS No. 1272-21-5. Product ID: Cyclopenta-1,3-diene; gadolinium(3+). Molecular formula: 352.5. Mole weight: C15H15Gd. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [Gd+3]. InChI=1S/3C5H5.Gd/c3*1-2-4-5-3-1; /h3*1-5H; /q3*-1; +3. YAYGFOZNMGYPRE-UHFFFAOYSA-N. Gd 99%. | |
| Tris(cyclopentadienyl)lanthanum(III) | Atomic number of base material: 57 Lanthanum. Group: Vapor deposition precursors. Alternative Names: LaCp3. CAS No. 1272-23-7. Pack Sizes: 1 g in glass bottle. Product ID: cyclopenta-1,3-diene; lanthanum(3+). Molecular formula: 334.19. Mole weight: La(C5H5)3. [La]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. [CH]3[CH][CH][CH][CH]3. 1S/3C5H5.La/c3*1-2-4-5-3-1; /h3*1-5H; , FRXJDKXOOBAPRG-UHFFFAOYSA-N. FRXJDKXOOBAPRG-UHFFFAOYSA-N. | |
| Tris(cyclopentadienyl)terbium(III) | Tris(cyclopentadienyl)terbium(III). Group: Vapor deposition precursors. Alternative Names: 1272-25-9; TRIS(CYCLOPENTADIENYL)TERBIUM; ACMC-1BVR0; CTK4B5528; AKOS025294252; TC-164708; tris(|C5-cyclopenta-2,4-dien-1-yl)terbium; Terbium, tris(h5-2,4-cyclopentadien-1-yl)-; I14-93754. CAS No. 1272-25-9. Product ID: cyclopenta-1,3-diene; terbium(3+). Molecular formula: 354.21g/mol. Mole weight: C15H15Tb. C1C=CC=[C-]1. C1C=CC=[C-]1. C1C=CC=[C-]1. [Tb+3]. InChI=1S/3C5H5.Tb/c3*1-2-4-5-3-1; /h3*1-3H, 4H2; /q3*-1; +3. WFRJBVQIASPUDD-UHFFFAOYSA-N. | |
| Tris(cyclopentadienyl)thulium(III) | Atomic number of base material: 69 Thulium. Group: Vapor deposition precursors. Alternative Names: TmCp3. CAS No. 1272-26-0. Product ID: cyclopenta-1,3-diene; thulium(3+). Molecular formula: 364.21. Mole weight: (C5H5)3Tm. [Tm]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. [CH]3[CH][CH][CH][CH]3. 1S/3C5H5.Tm/c3*1-2-4-5-3-1; /h3*1-5H; , RALPDFZGVPHOPN-UHFFFAOYSA-N. RALPDFZGVPHOPN-UHFFFAOYSA-N. | |
| Tris DBA | Tris DBA. Group: Biochemicals. Grades: Purified. CAS No. 51364-51-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tris DBA | Tris DBA has been found to be a N-myristoyltransferase-1 (NMT-1) inhibitor and could be used as a cyclization catalyst. Synonyms: Tris (dibenzylideneacetone)dipalladium; 1,4-Pentadien-3-one, 1,5-diphenyl-, palladium complex, (E,E)-; Palladium, tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]di-, (all-E)-; Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium; Pd2(DBA)3; Tris (dibenzylideneacetone)dipalladium; Tris(dibenzylideneacetonyl)bis-palladium; Tris[(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]dipalladium; Tris [dibenzylideneacetone]dipalladium (DBA palladium); tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium [Pd2(dba)3]; Palladium, tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]di-. Grades: ≥95% by HPLC. CAS No. 51364-51-3. Molecular formula: C51H42O3Pd2. Mole weight: 915.73. | |
| Trisdecanoin | Trisdecanoin (Tricaprin; Glyceryl tridecanoate) is an orally available precursor of decanoic acid ( DA precursor ) that can be hydrolyzed to decanoic acid. Trisdecanoin and its metabolite capric acid not only provide the body with a quick source of energy, but can also affect lipid metabolism. Trisdecanoin is a major component of medium chain triglycerides (MCT), which has preventive or inhibitory properties for abdominal aortic aneurysms (AAA), inhibition of cardiovascular disease, and anti-androgen ( NSAA ) and anti-hyperglycemic properties. Trisdecanoin can be used as an additive in food, medicine and cosmetics [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Tricaprin; Glyceryl tridecanoate. CAS No. 621-71-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N6660. | |
| Tris (dibenzoylmethanato) Iron | Tris (dibenzoylmethanato) Iron. Group: Biochemicals. Alternative Names: Tris(1,3-diphenyl-1,3-propanedionato) Iron. Grades: Highly Purified. CAS No. 14405-49-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tris(dibenzoylmethanato) Iron | Tris(dibenzoylmethanato) Iron. Group: Magnetic metal complexes. Alternative Names: 14405-49-3; Tris(dibenzoylmethanato)iron; Iron(III) 1,3-diphenyl-1,3-propanedionate; MFCD00192557. CAS No. 14405-49-3. Product ID: (E)-3-hydroxy-1,3-diphenylprop-2-en-1-one; iron. Molecular formula: 728.622g/mol. Mole weight: C45H36FeO6. C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O. C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O. C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O. [Fe]. InChI=1S/3C15H12O2. Fe/c3*16-14 (12-7-3-1-4-8-12)11-15 (17)13-9-5-2-6-10-13; /h3*1-11, 16H; /b3*14-11+;. ZFNORRUERCFEPB-ZYBFZRLBSA-N. | |
| Tris(dibenzoylmethane) mono(1,10-phenanthroline)europium(lll) | Light emitting metal complex. Uses: Luminescent complexes of eu(dbm)3phen, β-diketonate eu(dbm)3phen were loaded on mesoporous silica nanoparticles in a series of concentrations, to study their use as a spectral converter for a multi-crystalline silicon solar cell. this product may be used as a constituent in the preparation of an aqueous micellar anionic surfactant solution to dye anodic porous alumina. eu(dbm)3phen is used as an emitter. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Eu(dbm)3(phen),Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(1,10-phenanthroline). CAS No. 17904-83-5. Pack Sizes: 250 mg in glass insert. Product ID: europium; (E)-3-hydroxy-1,3-diphenylprop-2-en-1-one; 1,10-phenanthroline. Molecular formula: 1001.91. Mole weight: C57H44EuN2O6. c1cnc2c (c1) ccc3cccnc23. O=C (\C=C (\O[Eu] (O\C (=C\C (=O) c4ccccc4) c5ccccc5) O\C (=C\C (=O) c6ccccc6) c7ccccc7) c8ccccc8) c9ccccc9. 1S/3C15H12O2. C12H8N2. Eu/c3*16-14 (12-7-3-1-4-8-12)11-15 (17)13-9-5-2-6-10-13; 1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; /h3*1-11, 16H; 1-8H; /q; ; ; ; +3/p-3/b3*14-11+; ; , VFVBZVBAWCSCIO-RWBKAWJDSA-K. VFVBZVBAWCSCIO-RWBKAWJDSA-K. | |
| Tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium (lll) | Light emitting metal complex. Uses: Temperature-sensitive europium complexes of tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium(iII) [eudatp] may be used to fabricate a dual optical sensor to detect oxygen and any change in temperature. this product may be used in the preparation of porphyrin-eu-β-diketonate supramolecular nanostructures, and in the fabrication of silicon wafers grafted with europium complex. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(5-amino-1,10-phenanthroline). CAS No. 352546-68-0. Pack Sizes: 100 mg in glass insert. Product ID: europium; (E)-3-hydroxy-1,3-diphenylprop-2-en-1-one; 1,10-phenanthrolin-5-amine. Molecular formula: 1019.95. Mole weight: C57H45EuN3O6. Nc1cc2cccnc2c3ncccc13. O=C (\C=C (/O[Eu] (O\C (=C\C (=O) c4ccccc4) c5ccccc5) O\C (=C\C (=O) c6ccccc6) c7ccccc7) c8ccccc8) c9ccccc9. 1S/3C15H12O2. C12H9N3. Eu/c3*16-14 (12-7-3-1-4-8-12)11-15 (17)13-9-5-2-6-10-13; 13-10-7-8-3-1-5-14-11 (8)12-9 (10)4-2-6-15-12; /h3*1-11, 16H; 1-7H, 13H2; /q; ; ; ; +3/p-3/b3*14-11+; ; , AKNYTGVINNNCMK-RWBKAWJDSA-K. AKNYTGVINNNCMK-RWBKAWJDSA-K. | |
| Tris(dibenzylideneacetone)dipalladium | Tris(dibenzylideneacetone)dipalladium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pd2(dba)3. Product Category: Organic Phosphine Compounds. Appearance: purple powder. CAS No. 51364-51-3 (52409-22-0). Molecular formula: C51H42O3Pd2. Mole weight: 915.72. Purity: 98%, Pd>21.5%. Product ID: ACM5136451352409220. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(dibenzylideneacetone)palladium, Tris(dibenzylideneacetone)dipalladium(0). | |
| Tris (dibenzylideneacetone)dipalladium (0) | Tris (dibenzylideneacetone)dipalladium (0). Uses: Amination→buchwald-hartwig aminaton; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; cross coupling reactions with arenes→stille reaction; cross coupling reactions with arenes→suzuki-miyaura coupling reaction; oxidation; reduction. Group: Salt. Alternative Names: Bis[tris (dibenzylideneacetone)palladium (0)]. CAS No. 51364-51-3. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 915.73. Mole weight: C51H42O3Pd2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. [Pd]. InChI=1S/3C17H14O. 2Pd/c3*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; /h3*1-14H; /b3*13-11+, 14-12+. CYPYTURSJDMMMP-WVCUSYJESA-N. 98%. | |
| Tris (dibenzylideneacetone) dipalladium (0) 18.5-23. | Tris (dibenzylideneacetone) dipalladium (0) 18.5-23. Group: Biochemicals. Grades: Highly Purified. CAS No. 51364-51-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: 3CI7H14O·Pd. US Biological Life Sciences. | Worldwide |
| Tris (dibenzylideneacetone) dipalladium (0), 19-23% (Palladium) | Tris (dibenzylideneacetone) dipalladium (0), 19-23% (Palladium). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Tris (dibenzylideneacetone) dipalladium (0)-chloroform adduct | Tris (dibenzylideneacetone) dipalladium (0)-chloroform adduct. Group: Biochemicals. Alternative Names: Dipalladium ()tris (dibenzylideneacetone)-chloroform adduct. Grades: Highly Purified. CAS No. 52522-40-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct | Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct. Uses: Used for pd-catalyzed asymmetric arylation, vinylation, and allenylation of tert-cyclobutanols via enantioselective c-c bond cleavage. used for synthesis of chiral chromans through the pd-catalyzed asymmetric allylic alkylation (aaa). catalyst for double n-arylation of primary amines to synthesize multisubstituted carbazoles from 2,2'biphenylylene ditriflates. paladium catalyst for regioand enanti. Group: Salt. Alternative Names: Tris(dibenylideneacetone)dipalladium-chloroform; tris- (dibenzylideneacetone)-dipalladium (o)-chloroform adduct; tris (dibenzylideneacetone)-dipalladium (0) chloroform adduct; DIPALLADIUM (0)TRIS (DIBENZYLIDENEACETONE)-CHLOROFORM ADDUCT; tris(dibenzylideneacetone) dipalladium(0)chloroform adduct; GC10022; I14-10041; tris(dibenzylideneacetone) dipalladium chloroform; tris (dibenzylideneacetone)dipa. CAS No. 52522-40-4. Product ID: chloroform; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 1035.103g/mol. Mole weight: C52H43Cl3O3Pd2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C(Cl)(Cl)Cl. [Pd]. [Pd]. InChI=1S/3C17H14O. CHCl3. 2Pd/c3*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; 2-1 (3) 4; ; /h3*1-14H; 1H; ; /b3*13-11+, 14-12+; ; ;. LNAMMBFJMYMQTO-FNEBRGMMSA-N. | |
| Tris (dibenzylideneacetone) dipalladium (0)-chloroform adduct 98+% | Tris (dibenzylideneacetone) dipalladium (0)-chloroform adduct 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tris(dibenzylideneacetonyl)bis-palladium | Tris(dibenzylideneacetonyl)bis-palladium is a catalyst that catalyzes the coupling reaction of N-methyl-2-pyrrolidinone (NMP) [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 51364-51-3. Pack Sizes: 1 g; 5 g. Product ID: HY-W018864. | |
| Tris(dibutylamino)phosphine | Clear oil, 98%. Synonyms: Hexabutylphosphorous Triamide. CAS No. 5848-65-7. Pack Sizes: 5g, 25g. Product ID: FR-0666. B.P. 155-158/0.3 mm. Mole weight: 415.69. |  Frinton Laboratories |
| Tris(diethylamido)(tert-butylimido)niobium(V) | Tris(diethylamido)(tert-butylimido)niobium(V). Group: Vapor deposition precursors. Alternative Names: (tert)-Butyliminotris (diethylamino)niobium, t-Butylimido tris(diethylamido)niobium(V),tris(N-ethylethanaminato)[2-methyl-2-propanaminato(2-)]-niobium. CAS No. 210363-27-2. Pack Sizes: 10 g in stainless steel cylinder. Product ID: tert-butyliminoniobium; diethylazanide. Molecular formula: 380.41. Mole weight: ((CH3)6N)3NbN(CH3)3. CCN (CC)[Nb] (=NC (C) (C)C) (N (CC)CC)N (CC)CC. 1S/C4H9N.3C4H10N.Nb/c1-4(2, 3)5;3*1-3-5-4-2;/h1-3H3;3*3-4H2, 1-2H3;/q;3*-1;+3, CBCDPJRPMPTFKA-UHFFFAOYSA-N. CBCDPJRPMPTFKA-UHFFFAOYSA-N. | |
| Tris(dimethylamino)arsine | Tris(dimethylamino)arsine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamethylarsenous triamide. Product Category: Organic Tin. Appearance: Colorless liquid. CAS No. 6596-96-9. Molecular formula: C6H18AsN3. Mole weight: 207.15. Purity: 95%+. IUPACName: N-[Bis(dimethylamino)arsanyl]-N-methylmethanamine. Canonical SMILES: CN(C)[As](N(C)C)N(C)C. Density: 1.124 g/cm³. Product ID: ACM6596969. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(dimethylamino)borane | Tris(dimethylamino)borane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(dimethylamino)borane, AmbitA4588, Tris(dimethylamido)borane, Boranetriamine, hexamethyl-, 279730_ALDRICH, B(N(CH3)2)3, MolPort-001-759-217, NSC379532, CID78081, EINECS 224-474-5, TE4020, AI3-61066, 4375-83-1, InChI=1/C6H18BN3/c1-8(2)7(9(3)4)10(5)6/h1-6H. Product Category: Heterocyclic Organic Compound. Appearance: COLORLESS LIQUID. CAS No. 4375-83-1. Molecular formula: C6H18BN3. Mole weight: 143.04. Purity: 0.96. IUPACName: N-[bis(dimethylamino)boranyl]-N-methylmethanamine. Canonical SMILES: B(N(C)C)(N(C)C)N(C)C. Density: 0.835 g/cm³. ECNumber: 224-474-5. Product ID: ACM4375831. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(Dimethylamino)Ethylsilane | Tris(Dimethylamino)Ethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl tris(dimethylamino)silane, BRN 2071936, MolPort-006-709-291, CID207257, LS-145249, 1-Ethyl-N,N,N,N,N,N-hexamethylsilanetriamine, Silanetriamine, 1-ethyl-N,N,N,N,N,N-hexamethyl-, 29489-57-4. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 29489-57-4. Molecular formula: C8H23N3Si. Mole weight: 189.38 g/mol. Purity: 95%+. IUPACName: N-[bis(dimethylamino)-ethylsilyl]-N-methylmethanamine. Density: 0.876 g/cm³. Product ID: ACM29489574. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(dimethylamino)gallane dimer | Tris(dimethylamino)gallane dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GALLIUM DIMETHYLAMIDE;TRIS(DIMETHYLAMINO)GALLANE DIMER;TRIS(DIMETHYLAMINO)GALLIUM;TRIS(DIMETHYLAMINO)GALLIUM DIMERIC;Gallium dimethylamide, 99.9% (metals basis). Product Category: Heterocyclic Organic Compound. CAS No. 180335-73-3. Molecular formula: C12H36Ga2N6. Mole weight: 403.9. Product ID: ACM180335733. Alfa Chemistry ISO 9001:2015 Certified. Categories: gallium;dimethylazanide. | |
| Tris (dimethylamino)methane | Tris (dimethylamino) methane. Group: Biochemicals. Grades: Highly Purified. CAS No. 5762-56-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: [(CH3)2N]3CH. US Biological Life Sciences. | Worldwide |
| Tris (dimethylaminomethyl) phenol | Tris (dimethylaminomethyl) phenol. Group: Biochemicals. Alternative Names: 2, 4, 6-Tris (dimethylaminomethyl) phenol; DMP-30. Grades: Highly Purified. CAS No. 90-72-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H27N3O. US Biological Life Sciences. | Worldwide |
| Tris(Dimethylamino)Methylsilane | Tris(Dimethylamino)Methylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptamethylsilanetriamine, Silanetriamine, heptamethyl-, Tris(dimethylamino)methylsilane, CID77383, EINECS 223-199-8, Silanetriamine, N,N,N,N,N,N,1-heptamethyl-, 3768-57-8. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 3768-57-8. Molecular formula: C7H21N3Si. Mole weight: 175.35 g/mol. Purity: 0.97. IUPACName: N-[bis(dimethylamino)-methylsilyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(N(C)C)N(C)C. Density: 0.85 g/mL. ECNumber: 223-199-8. Product ID: ACM3768578. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
