Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
Product | Description | |
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Trimethyl phosphite (TMPi) Quick inquiry Where to buy | Trimethyl phosphite (TMPi). Group: Other Phosphorus Flame Retardants. CAS No. 121-45-9. Product ID: ACM121459. Molecular formula: C3H9O3P. Mole weight: 124.076. Density: 1.0520 g/cm³ @ Temp: 20 °C. SMILES: P(OC)(OC)OC. | |
Trimethylplatinum(IV) iodide Quick inquiry Where to buy | Trimethylplatinum(IV) iodide. Group: Platinum Complexes. Alternative Names: Trimethylplatinumiodide. Grades: 98%. CAS No. 14364-93-3. Product ID: ACM14364933-1. Molecular formula: C3H9IPt. Mole weight: 367.09. SMILES: [CH3-].[CH3-].[CH3-].I[Pt]. | |
Trimethylsiloxytrichlorosilane Quick inquiry Where to buy | Trimethylsiloxytrichlorosilane. Group: Silsesquioxane and Organosilicone. Alternative Names: TRIMETHYLSILOXYTRICHLOROSILANE. CAS No. 2750-45-0. Pack Sizes: 10 g; 100 g. Molecular formula: C3H9Cl3OSi2. Mole weight: 223.63 g/mol. Density: 1.126. | |
((Trimethylsilyl)Methyl)Boronic Acid Quick inquiry Where to buy | ((Trimethylsilyl)Methyl)Boronic Acid. Group: Organosilicic Acid. Grades: 0.95. CAS No. 74213-41-5. Pack Sizes: 1 g. Molecular formula: C4H13BO2Si. Mole weight: 132.04 g/mol. | |
(Trimethylsilyl)methyl isocyanide Quick inquiry Where to buy | (Trimethylsilyl)methyl isocyanide. Group: Pheromone Ingredients. Alternative Names: 30718-17-3;(Trimethylsilyl)methyl isocyanide; isocyanomethyl(trimethyl)silane; (Isocyanomethyl)trimethylsilane; Silane, (isocyanomethyl)trimethyl-;trimethylsilyl methylisocyanide; ACMC-20apeh; SCHEMBL377196; (trimethylsilyl)methyl-isocyanide; DTXSID70332320; AKOS015904485; ZINC169876352; FT-0690500; J-802301. CAS No. 30718-17-3. Molecular formula: C5H11NSi. Mole weight: 113.23g/mol. IUPAC Name: isocyanomethyl(trimethyl)silane. SMILES: C[Si](C)(C)C[N+]#[C-]. InChI: InChI=1S/C5H11NSi/c1-6-5-7(2,3)4/h5H2,2-4H3. InChIKey: OLSTVZKPVGMQKB-UHFFFAOYSA-N. | |
Trimethylsulfonium bis(trifluoromethylsulfonyl)imid Quick inquiry Where to buy | Trimethylsulfonium bis(trifluoromethylsulfonyl)imid. Group: Sulfonium-Based Ionic Liquids; DSSC. CAS No. 321746-48-9. Molecular formula: C5H9F6NO4S3. Mole weight: 357.31. Melting Point: 45 °C. | |
Trimethylsulfonium Tetrafluoroborate Quick inquiry Where to buy | Trimethylsulfonium Tetrafluoroborate. Uses: Trimethylsulfonium Tetrafluoroborate is used in mass connectivity index, a new molecular parameter for estimation of ionic liquid properties, and a much more easier concept for the calculation of connectivity indexes. Trimethylsulfonium Tetrafluoroborate also functions as a catalyst for oxidation reactions of hydrocarbons. Group: Other Ionic Liquids. Alternative Names: NSC 98242; Trimethylsulfonium Fluoroborate; _x000b_Trimethylsulfonium Tetrafluoroborate; Trimethylsulfonium Tetrafluoroborate(1-). Grades: 96%. CAS No. 676-88-0. Molecular formula: C3H9BF4S. Mole weight: 163.97. IUPAC Name: trimethylsulfanium tetrafluoroborate. Melting Point: 217-218ºC. SMILES: [B-](F)(F)(F)F.C[S+](C)C. InChIKey: RNBNWTAKWJKQNN-UHFFFAOYSA-N. | |
Tri-N-amyl phosphine oxide Quick inquiry Where to buy | Tri-N-amyl phosphine oxide. Group: Heterocyclic Organic Compound. Alternative Names: Tri-n-Amyl Phosphine Oxide. CAS No. 3084-47-7. Product ID: ACM3084477. Molecular formula: C15H33OP. Mole weight: 260.395681. | |
Tri-N-Hexylsilylamine Quick inquiry Where to buy | Tri-N-Hexylsilylamine. Group: Silane Compound. CAS No. 153398-46-0. Molecular formula: C18H41NSi. | |
Tri-O-acetyl-D-glucal Quick inquiry Where to buy | Tri-O-acetyl-D-glucal. Group: Biobased Products. Alternative Names: 3,4,6-tri-O-acetyl-D-glucal. Grades: 98%. CAS No. 2873-29-2. Product ID: BBC2873292. Molecular formula: C12H16O7. Mole weight: 272.25. IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate. Appearance: White to off-white powder. Density: 1.26 g/ml. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] (C=CO1)OC (=O)C)OC (=O)C. | |
Tri-O-benzyl-D-galactal Quick inquiry Where to buy | Tri-O-benzyl-D-galactal. Group: Biobased Products. Alternative Names: Tri-O-benzyl-D-galactal. Grades: 98%. CAS No. 80040-79-5. Product ID: BBC80040795. Molecular formula: C27H28O4. Mole weight: 416.51. IUPAC Name: (2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran. Appearance: White to yellow powder. Density: 1.16±0.1 g/ml. SMILES: C1=CC=C (C=C1)COC[C@@H]2[C@@H] ([C@@H] (C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4. | |
Tri-o-cresyl phosphate (o-TCP, TOCP, TOTP) Quick inquiry Where to buy | Tri-o-cresyl phosphate (o-TCP, TOCP, TOTP). Group: Phosphate Standard. CAS No. 78-30-8. Product ID: ACM78308. | |
TriOctylMethylAmmonium Acetate Quick inquiry Where to buy | TriOctylMethylAmmonium Acetate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. Molecular formula: C27H57NO2. Mole weight: 427.7469. | |
TriOctylMethylAmmonium bis(triFluoroMethylSulfonyl)Imide Quick inquiry Where to buy | TriOctylMethylAmmonium bis(triFluoroMethylSulfonyl)Imide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
TriOctylMethylAmmonium diHydrogenPhosphate Quick inquiry Where to buy | TriOctylMethylAmmonium diHydrogenPhosphate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. Molecular formula: C25H56NO4P. Mole weight: 465.6902. | |
Trioctylmethylammonium iodide Quick inquiry Where to buy | Trioctylmethylammonium iodide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Alternative Names: Methyltrioctylaminium iodide. Grades: 98% min. CAS No. 35675-86-6. Molecular formula: C25H54IN. Mole weight: 495.61. | |
Trioctylmethylphosphonium methylcarbonate Quick inquiry Where to buy | Trioctylmethylphosphonium methylcarbonate. Group: Phosphonium-Based Ionic Liquids. Molecular formula: C27H57O3P. Mole weight: 460.40. | |
Tri-p-cresyl phosphate (p-TCP, TPCP, TPTP) Quick inquiry Where to buy | Tri-p-cresyl phosphate (p-TCP, TPCP, TPTP). Group: Phosphate Standard. CAS No. 78-32-0. Product ID: ACM78320. | |
Tripdiolide Quick inquiry Where to buy | Tripdiolide. Group: Biobased Products. Alternative Names: 2β-Hydroxytriptolide. Grades: 98%. CAS No. 38647-10-8. Product ID: BBC38647108. Molecular formula: C20H24O7. Mole weight: 376.4. IUPAC Name: (1S, 2S, 4S, 5S, 7R, 8R, 9S, 11S, 13S, 19S)-8, 19-dihydroxy-1-methyl-7-propan-2-yl-3, 6, 10, 16-tetraoxaheptacyclo[11.7.0.02, 4.02, 9.05, 7.09, 11.014, 18]icos-14(18)-en-17-one. Appearance: White powder. Density: 1.56±0.1 g/ml. SMILES: CC (C)[C@@]12[C@@H] (O1)[C@H]3[C@@]4 (O3)[C@]5 (C[C@@H] (C6=C ([C@@H]5C[C@H]7[C@]4 ([C@@H]2O)O7)COC6=O)O)C. | |
Tripentyl phosphate (TPeP) Quick inquiry Where to buy | Tripentyl phosphate (TPeP). Group: Phosphate Standard. CAS No. 2528-38-3. Product ID: ACM2528383-4. | |
Triphenyl(2-phenylethynyl)plumbane Quick inquiry Where to buy | Triphenyl(2-phenylethynyl)plumbane. Group: Lead Complexes. Alternative Names: Triphenyl(phenylethynyl)lead( cento). Grades: 97%. CAS No. 5072-98-0. Product ID: ACM5072980-1. Molecular formula: C26H20Pb. Mole weight: 539. Appearance: Solid. SMILES: C1=CC=C (C=C1)C#C[Pb] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. | |
Triphenylantimony Quick inquiry Where to buy | Triphenylantimony. Group: Antimony Complexes. Alternative Names: Triphenylstibane. Grades: 98%+. CAS No. 603-36-1. Product ID: ACM603361-1. Molecular formula: C18H15Sb. Mole weight: 353.1. Appearance: Crystal. SMILES: C1=CC=C (C=C1)[Sb] (C2=CC=CC=C2)C3=CC=CC=C3. | |
Triphenylantimony diacetate Quick inquiry Where to buy | Triphenylantimony diacetate. Group: Antimony Complexes. Alternative Names: Bis(acetato-O-)triphenylantimony. Grades: 98%+. CAS No. 1538-62-1. Product ID: ACM1538621-2. Molecular formula: C22H21O4Sb. Mole weight: 471.2. IUPAC Name: acetic acid; triphenylstibane. SMILES: CC (=O)O[Sb] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)OC (=O)C. | |
Triphenylantimony dichloride Quick inquiry Where to buy | Triphenylantimony dichloride. Group: Antimony Complexes. Alternative Names: Dichlorotriphenylantimony. Grades: 98%+. CAS No. 594-31-0. Product ID: ACM594310-1. Molecular formula: C18H15Cl2Sb. Mole weight: 424. Appearance: Crystal. SMILES: C1=CC=C (C=C1)[Sb] (C2=CC=CC=C2) (C3=CC=CC=C3) (Cl)Cl. | |
Triphenylantimony oxide Quick inquiry Where to buy | Triphenylantimony oxide. Group: Antimony Complexes. Alternative Names: Diphenylstiborylbenzene. Grades: 95%+. CAS No. 4756-75-6. Product ID: ACM4756756-1. Molecular formula: C18H15OSb. Mole weight: 369.1. IUPAC Name: diphenylstiborylbenzene. EC Number: 225-292-9. SMILES: C1=CC=C (C=C1)[Sb] (=O) (C2=CC=CC=C2)C3=CC=CC=C3. | |
Triphenylcarbenium tetrakis(perfluoro-t.-butoxy) aluminate Quick inquiry Where to buy | Triphenylcarbenium tetrakis(perfluoro-t.-butoxy) aluminate. Group: Other Ionic Liquids. CAS No. 263880-38-2. Molecular formula: C35H15F36AlO4. Mole weight: 1210.4. | |
Triphenyllead chloride Quick inquiry Where to buy | Triphenyllead chloride. Group: Lead Complexes. Alternative Names: Chloro(triphenyl)plumbane. Grades: 98%+. CAS No. 1153-06-6. Product ID: ACM1153066-1. Molecular formula: C18H15ClPb. Mole weight: 474. Appearance: Powder. SMILES: C1=CC=C (C=C1)[Pb] (C2=CC=CC=C2) (C3=CC=CC=C3)Cl. | |
(Triphenylmethyl) Methyldichlorosilane Quick inquiry Where to buy | (Triphenylmethyl) Methyldichlorosilane. Group: Chlorosilane; Silsesquioxane and Organosilicone. Alternative Names: (TRIPHENYLMETHYL) METHYLDICHLOROSILANE. CAS No. 256343-28-9. Pack Sizes: 10 g; 100 g. Molecular formula: C20H18Cl2Si. Mole weight: 357.35 g/mol. | |
Triphenyl methyl olmesartan Quick inquiry Where to buy | Triphenyl methyl olmesartan. Group: Heterocyclic Organic Compound. Alternative Names: TRIPHENYL METHYL OLMESARTAN;Trityl olmesartan;TRITYL OLMESARTAN MEDOXOMIL;4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1h-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1h-imidazole-5-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl. Grades: 98%. CAS No. 144690-92-6. Product ID: ACM144690926. Molecular formula: C48H44N6O6. Mole weight: 800.91. Appearance: Off-White to White Powder. Density: 1.26 g/cm³. | |
TriPhenylMethylPhosphonium Iodide Quick inquiry Where to buy | TriPhenylMethylPhosphonium Iodide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
Triphenyl Phosphate (TPP) Quick inquiry Where to buy | Triphenyl Phosphate (TPP). Uses: Mainly used for cellulose resins, vinyl resins, natural rubber and synthetic rubber flame retardant. Group: Phosphate Ester Flame Retardant. Alternative Names: Triphenyl Phosphate (TPP). Grades: ≥99%. CAS No. 115-86-6. Product ID: ACM115866-3. Molecular formula: (C6H5O)3PO. Mole weight: 326. Appearance: white flaky crystal. Density: 1.185-1.202. | |
Triphenylphosphine(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene] iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate Quick inquiry Where to buy | Triphenylphosphine(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene] iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate. Group: Iridium Complexes. Grades: 98%. CAS No. 1628471-64-6. Product ID: ACM1628471646-1. Molecular formula: C79H63BF24IrN2P. Mole weight: 1730.32. Appearance: Red solid. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. CC1=CC (=C (C (=C1)C)N2C=C[N+] (=[C-]2)C3=C (C=C (C=C3C)C)C)C. C1CC=CCCC=C1. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Ir]. | |
Triphenyl Phosphite (TPPi) Quick inquiry Where to buy | Has an absomption effect onultraviolet rays; slightly phenol odor. Uses: An auxiliary antioxidant with excellent performance, added flame retardantplasticizer and anti-aging agent for plastic products. Widely used in variouspolyolefin, polyester, ABS resin,epoxy resin products. It can effectively enhancethe light stability of the product and maintain its transparency.The chelatingagent and stabilizer in VC products are important intermediates for preparingtrialkyl phosphite. It is a chelating agent that is used more and is widely used invarious Among PVC products, it can keep the transparency of the product andinhibit the change of color.At the same time, it can increase the antioxidant andlight and thermal stability of the main stabilizer. lt is also used in PE, PP,ABS,SBS and other products, and Can be used as pesticide intermediate. Group: Other Phosphorus Flame Retardants. Alternative Names: Phenyl Phosphite, Phosphorous Acid,Triphenoxyphosphine,Triphenyl Ester. CAS No. 101-02-0. Product ID: ACM101020. Appearance: Colorless to slightly yellow transparent liquid. Density: 1.183-1.192. | |
TriPhenylPropylPhosphonium Chloride Quick inquiry Where to buy | TriPhenylPropylPhosphonium Chloride. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
Triphenylsilanecarboxylic Acid Quick inquiry Where to buy | Triphenylsilanecarboxylic Acid. Group: Organosilicic Acid. Grades: 0.95. CAS No. 18670-88-7. Molecular formula: C19H16O2Si. | |
Triphosphopyridine nucleotide disodium salt Quick inquiry Where to buy | Triphosphopyridine nucleotide disodium salt. Group: Heterocyclic Organic Compound. Grades: Purity >98% (HPLC). CAS No. 24292-60-2. Product ID: ACM24292602. Molecular formula: C21H26N7Na2O17P3. Mole weight: 787.37. | |
Tripropyl phosphate (TPrP) Quick inquiry Where to buy | Tripropyl phosphate (TPrP). Group: Phosphate Standard. CAS No. 513-08-6. Product ID: ACM513086-1. | |
tri-(p-tert-Butylphenyl)phosphate Quick inquiry Where to buy | tri-(p-tert-Butylphenyl)phosphate. Group: Main Products. Alternative Names: TRI-(P-TERT-BUTYLPHENYL) PHOSPHATE;TRIS(4-T-BUTYLPHENYL)PHOSPHATE;4-(1,1-dimethylethyl)-phenophosphate(3:1);Phenol, 4-(1,1-dimethylethyl)-, phosphate (3:1);Phenol, p-tert-butyl-, phosphate (3:1);phenol,-(1,1-diemthylethyl)-,phosphate(3:1);Phenol,4-(1,1-dimethylethyl)-,phosphate(3:1);p-tert-Butylphenol, phosphate (3:1). Grades: 95%. CAS No. 78-33-1. Product ID: ACM78331. Molecular formula: C30H39O4P. Mole weight: 494.6. IUPAC Name: tris(4-tert-butylphenyl)phosphate. Appearance: solid. EC Number: 201-106-1. Boiling Point: 519.5ºC at 760 mmHg. Melting Point: 90ºC (e). Flash Point: 281.1ºC. Density: 1.08g/cm³. | |
Triptolide Quick inquiry Where to buy | Triptolide. Group: Biobased Products. Alternative Names: (3bS, 4aS, 5aS, 6R, 6aR, 7aS, 7bS, 8aS, 8bS)-3b, 4, 4a, 6, 6a, 7a, 7b, 8b, 9, 10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-trisoxireno[4b, 5:6, 7:8a, 9]phenanthro[1, 2-c]furan-1(3H)-one. Grades: 98%. CAS No. 38748-32-2. Product ID: BBC38748322. Molecular formula: C20H24O6. Mole weight: 360.4. IUPAC Name: (1S, 2S, 4S, 5S, 7R, 8R, 9S, 11S, 13S)-8-hydroxy-1-methyl-7-propan-2-yl-3, 6, 10, 16-tetraoxaheptacyclo[11.7.0.02, 4.02, 9.05, 7.09, 11.014, 18]icos-14(18)-en-17-one. Appearance: White solid. Density: 1.166 g/ml. SMILES: CC (C)[C@@]12[C@@H] (O1)[C@H]3[C@@]4 (O3)[C@]5 (CCC6=C ([C@@H]5C[C@H]7[C@]4 ([C@@H]2O)O7)COC6=O)C. | |
Tri-p-tolylcerium Quick inquiry Where to buy | Tri-p-tolylcerium. Group: Cerium Complexes. Alternative Names: Cerium(3+);methylbenzene. Grades: 97%. CAS No. 141135-45-7. Product ID: ACM141135457. Molecular formula: C21H21Ce. Mole weight: 413.5. SMILES: CC1=CC=[C-]C=C1.CC1=CC=[C-]C=C1.CC1=CC=[C-]C=C1.[Ce+3]. | |
Triptophenolide Quick inquiry Where to buy | Triptophenolide. Group: Biobased Products. Alternative Names: 6-Hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one. Grades: 98%. CAS No. 74285-86-2. Product ID: BBC74285862. Molecular formula: C20H24O3. Mole weight: 312.4. IUPAC Name: (3bR,9bS)-6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one. Appearance: Powder. Density: 1.21 g/ml. SMILES: CC (C)C1=C (C2=C (C=C1)[C@]3 (CCC4=C ([C@@H]3CC2)COC4=O)C)O. | |
Tris(1,10-phenanthroline)cobalt bis(hexafluorophosphate) Quick inquiry Where to buy | Tris(1,10-phenanthroline)cobalt bis(hexafluorophosphate). Group: Cobalt Complexes. Alternative Names: Cobalt(2+);1,10-phenanthroline;dihexafluorophosphate. Grades: 97%. CAS No. 31876-74-1. Product ID: ACM31876741-3. Molecular formula: C36H24CoF12N6P2. Mole weight: 889.49. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+2]. | |
Tris(1,10-phenanthroline)cobalt(II) dichloride dihydrate Quick inquiry Where to buy | Tris(1,10-phenanthroline)cobalt(II) dichloride dihydrate. Group: Cobalt Complexes. Alternative Names: Cobalt(2+);1,10-phenanthroline;dichloride. CAS No. 15136-98-8. Product ID: ACM15136988. Molecular formula: C36H24Cl2CoN6. Mole weight: 670.5. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. [Cl-]. [Cl-]. [Co+2]. | |
Tris(1,10-phenanthroline)cobalt(III) trichloride pentahydrate Quick inquiry Where to buy | Tris(1,10-phenanthroline)cobalt(III) trichloride pentahydrate. Group: Cobalt Complexes. Alternative Names: Cobalt(3+); 1, 10-phenanthroline; trichloride; pentahydrate. Grades: 97%. CAS No. 15406-83-4. Product ID: ACM15406834. Molecular formula: C36H34Cl3CoN6O5. Mole weight: 795.99. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. O. O. O. O. [Cl-]. [Cl-]. [Cl-]. [Co+3]. | |
Tris(1,10-phenanthroline)cobalt tris(hexafluorophosphate) Quick inquiry Where to buy | Tris(1,10-phenanthroline)cobalt tris(hexafluorophosphate). Group: Cobalt Complexes. Alternative Names: Cobalt(3+); 1, 10-phenanthroline; trihexafluorophosphate. Grades: 95%. CAS No. 28277-59-0. Product ID: ACM28277590-3. Molecular formula: C36H24CoF18N6P3. Mole weight: 1034.46. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+3]. | |
Tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione)europium Quick inquiry Where to buy | Tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione)europium. Group: Europium Complexes. Alternative Names: Europium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one. Grades: 98%. CAS No. 17631-68-4. Product ID: ACM17631684. Molecular formula: C30H33EuF21O6. Mole weight: 1040.51. Appearance: Solid. SMILES: CC (/C (=C/C (=O)C (F) (F)C (F) (F)C (F) (F)F)/O) (C)C. CC (/C (=C/C (=O)C (F) (F)C (F) (F)C (F) (F)F)/O) (C)C. CC (/C (=C/C (=O)C (F) (F)C (F) (F)C (F) (F)F)/O) (C)C. [Eu]. | |
Tris(1,3-dichloro-2-propyl)phosphate Quick inquiry Where to buy | Tris(1,3-dichloro-2-propyl)phosphate. Group: Nitrogen-Donor Ligands. Alternative Names: 1,3-Dichloro-2-propanol phosphate, Phosphoric acid tris(1,3-dichloro-2-propyl ester). Grades: 90%+. CAS No. 13674-87-8. Product ID: ACM13674878-4. Molecular formula: C9H15Cl6O4P. Mole weight: 430.90. IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. Appearance: Solid. EC Number: 237-159-2. Density: 1.512 g/cm3. SMILES: C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. | |
Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III) Quick inquiry Where to buy | Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III). Group: Europium Complexes. Alternative Names: Tris(dibenzoylmethane)phenanthroline europium(III). Grades: 95%+. CAS No. 17904-83-5. Product ID: ACM17904835-5. Molecular formula: C57H41EuN2O6. Mole weight: 1001.91. Appearance: solid. SMILES: C1=CC=C (C=C1)/C (=C\C (=O)C2=CC=CC=C2)/O. C1=CC=C (C=C1)/C (=C\C (=O)C2=CC=CC=C2)/O. C1=CC=C (C=C1)/C (=C\C (=O)C2=CC=CC=C2)/O. C1=CC2=C (N=C1)C3=C (C=C2)C=CC=N3. [Eu]. | |
Tris((1H-benzo[d]imidazol-2-yl)methyl)amine Quick inquiry Where to buy | Tris((1H-benzo[d]imidazol-2-yl)methyl)amine. Group: Nitrogen-Donor Ligands; Nitrogen MOFs Ligands. Alternative Names: Tris(2-benzimidazolylmethyl)amine. Grades: 98%. CAS No. 64019-57-4. Product ID: ACM64019574-1. Molecular formula: C24H21N7. Mole weight: 407.47. IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine. Appearance: White solid. SMILES: C1=CC=C2C (=C1) NC (=N2) CN (CC3=NC4=CC=CC=C4N3) CC5=NC6=CC=CC=C6N5. | |
Tris(2-(1H-pyrazol-1-yl)phenyl)chromium Quick inquiry Where to buy | Tris(2-(1H-pyrazol-1-yl)phenyl)chromium. Group: Chromium Complexes. Alternative Names: Chromium(3+);1-phenylpyrazole. Grades: 98%. CAS No. 62572-60-5. Product ID: ACM62572605. Molecular formula: C27H21CrN6. Mole weight: 481.49. SMILES: C1=CC=C([C-]=C1)N2C=CC=N2.C1=CC=C([C-]=C1)N2C=CC=N2.C1=CC=C([C-]=C1)N2C=CC=N2.[Cr+3]. | |
Tris(2-(1H-pyrazol-1-yl)phenyl)cobalt Quick inquiry Where to buy | Tris(2-(1H-pyrazol-1-yl)phenyl)cobalt. Group: Cobalt Complexes. Alternative Names: Cobalt(3+);1-phenylpyrazole. Grades: 97%. CAS No. 62572-61-6. Product ID: ACM62572616. Molecular formula: C27H21CoN6. Mole weight: 488.43. SMILES: C1=CC=C([C-]=C1)N2C=CC=N2.C1=CC=C([C-]=C1)N2C=CC=N2.C1=CC=C([C-]=C1)N2C=CC=N2.[Co+3]. | |
Tris(2,2,2-trifluoroethyl)phosphite (TTFP) Quick inquiry Where to buy | Tris(2,2,2-trifluoroethyl)phosphite (TTFP). Group: Other Phosphorus Flame Retardants. Grades: 0.99. CAS No. 370-69-4. Product ID: ACM370694-2. Molecular formula: (CF3CH2O)3P. Mole weight: 328.07. Appearance: liquid. Density: 1.487 g/mL at 25 °C (lit.). SMILES: FC(F)(F)COP(OCC(F)(F)F)OCC(F)(F)F. | |
Tris[2-(2,4-difluorophenyl)pyridine]iridium(III) Quick inquiry Where to buy | Tris[2-(2,4-difluorophenyl)pyridine]iridium(III). Group: Nickel Complexes. Alternative Names: 2-(2,4-Difluorobenzene-6-id-1-yl)pyridine;iridium(3+). Grades: 96%. CAS No. 387859-70-3. Product ID: ACM387859703-3. Molecular formula: C33H18F6IrN3. Mole weight: 762.7. Appearance: Powder. SMILES: C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.[Ir+3]. | |
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gallium(III) Quick inquiry Where to buy | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)gallium(III). Group: Gallium Complexes. Alternative Names: Gallium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate). Grades: 99%. CAS No. 34228-15-4. Product ID: ACM34228154-1. Molecular formula: C33H57GaO6. Mole weight: 619.54. IUPAC Name: (Z)-5-bis[[(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]gallanyloxy-2,2,6,6-tetramethylhept-4-en-3-one. Appearance: Crystal. Density: g/cm³. SMILES: CC (C) (C)C (=CC (=O)C (C) (C)C)O[Ga] (OC (=CC (=O)C (C) (C)C)C (C) (C)C)OC (=CC (=O)C (C) (C)C)C (C) (C)C. | |
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lutetium(III) Quick inquiry Where to buy | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lutetium(III). Group: Lutetium Complexes. Alternative Names: Lutetium(3+);2,2,6,6-tetramethylheptane-3,5-dione. Grades: 98%. CAS No. 15492-45-2. Product ID: ACM15492452. Molecular formula: C33H57LuO6. Mole weight: 724.8. Appearance: Off-white crystal. SMILES: CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.[Lu+3]. | |
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)manganese (III) Quick inquiry Where to buy | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)manganese (III). Group: Manganese Complexes. Alternative Names: Bis-(2,2,6,6-tetramethyl-3,5-heptandionato)manganese(III). Grades: 97%. CAS No. 14324-99-3. Product ID: ACM14324993-1. Molecular formula: C33H60MnO6. Mole weight: 607.8. Appearance: Black crystal. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. [Mn]. | |
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)neodymium(III) Quick inquiry Where to buy | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)neodymium(III). Group: Neodymium Complexes. Alternative Names: 5-Hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;neodymium. Grades: 99%+. CAS No. 15492-47-4. Product ID: ACM15492474-1. Molecular formula: C33H60NdO6. Mole weight: 697.1. Appearance: Crystal. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. [Nd]. | |
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)samarium(III) Quick inquiry Where to buy | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)samarium(III). Group: Samarium Complexes. Alternative Names: (Z)-5-Hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;samarium. Grades: 99%+. CAS No. 15492-50-9. Product ID: ACM15492509-2. Molecular formula: C33H60O6Sm. Mole weight: 703.2. Appearance: Crystal. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. [Sm]. | |
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)thulium(III) Quick inquiry Where to buy | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)thulium(III). Group: Thulium Complexes. Alternative Names: (Z)-2,2,6,6-Tetramethyl-5-oxohept-3-en-3-olate;thulium(3+). Grades: 99%+. CAS No. 15631-58-0. Product ID: ACM15631580-1. Molecular formula: C33H57O6Tm. Mole weight: 718.7. Appearance: Crystal. SMILES: CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.CC(/C(=C/C(=O)C(C)(C)C)/[O-])(C)C.[Tm+3]. | |
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)titanium(III) Quick inquiry Where to buy | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)titanium(III). Group: Titanium Complexes. Alternative Names: (Z)-5-Hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;titanium. Grades: 99%. CAS No. 181418-64-4. Product ID: ACM181418644-1. Molecular formula: C33H60O6Ti. Mole weight: 600.7. Appearance: Crystal. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. [Ti]. | |
Tris(2,2,6,6-tetramethyl-3,5-heptane- dionato)ytterbium Quick inquiry Where to buy | Tris(2,2,6,6-tetramethyl-3,5-heptane- dionato)ytterbium. Group: Ytterbium Complexes. Alternative Names: (Z)-5-Hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;ytterbium. Grades: 99%+. CAS No. 15492-52-1. Product ID: ACM15492521-1. Molecular formula: C33H60O6Yb. Mole weight: 725.9. Appearance: Crystal. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. [Yb]. | |
Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')dysprosium Quick inquiry Where to buy | Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')dysprosium. Group: Dysprosium Complexes. Alternative Names: Dysprosium(3+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Grades: 98%+. CAS No. 15522-69-7. Product ID: ACM15522697-1. Molecular formula: C33H57DyO6. Mole weight: 712.3. Appearance: Crystal. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Dy+3]. | |
Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')gadolinium Quick inquiry Where to buy | Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')gadolinium. Group: Gadolinium Complexes. Alternative Names: Gadolinium(3+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Grades: 99%+. CAS No. 14768-15-1. Product ID: ACM14768151-2. Molecular formula: C33H57GdO6. Mole weight: 707.1. Appearance: Crystal. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Gd+3]. | |
Tris(2,2'-bipyridine)cobalt(II) dichloride pentahydrate Quick inquiry Where to buy | Tris(2,2'-bipyridine)cobalt(II) dichloride pentahydrate. Group: Cobalt Complexes. Alternative Names: Cobalt(2+);2-pyridin-2-ylpyridine;dichloride. CAS No. 14855-51-7. Product ID: ACM14855517. Molecular formula: C30H24Cl2CoN6. Mole weight: 598.4. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. [Cl-]. [Cl-]. [Co+2]. | |
Tris-(2,2'-bipyridine)cobalt(II) di(hexafluorophosphate) Quick inquiry Where to buy | Tris-(2,2'-bipyridine)cobalt(II) di(hexafluorophosphate). Group: Cobalt Complexes. Alternative Names: Cobalt(2+);2-pyridin-2-ylpyridine;dihexafluorophosphate. Grades: 95%. CAS No. 79151-78-3. Product ID: ACM79151783-2. Molecular formula: C30H24CoF12N6P2. Mole weight: 817.13. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+2]. | |
Tris-(2,2'-bipyridine)cobalt(III) tri(hexafluorophosphate) Quick inquiry Where to buy | Tris-(2,2'-bipyridine)cobalt(III) tri(hexafluorophosphate). Group: Cobalt Complexes. Alternative Names: Cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate. CAS No. 28277-53-4. Product ID: ACM28277534-1. Molecular formula: C30H24CoF18N6P3. Mole weight: 962.37. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+3]. | |
Tris(2,2'-bipyridine)nickel diiodide Quick inquiry Where to buy | Tris(2,2'-bipyridine)nickel diiodide. Group: Nickel Complexes. Alternative Names: Nickel(2+);2-pyridin-2-ylpyridine;diiodide. Grades: 98%. CAS No. 15388-64-4. Product ID: ACM15388644. Molecular formula: C30H24I2N6Ni. Mole weight: 781.05. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. [Ni+2]. [I-]. [I-]. | |
Tris(2,2'-bipyridine)nickel(II) bromide Quick inquiry Where to buy | Tris(2,2'-bipyridine)nickel(II) bromide. Group: Nickel Complexes. Alternative Names: Nickel(2+);2-pyridin-2-ylpyridine;dibromide. Grades: 95%. CAS No. 15376-08-6. Product ID: ACM15376086. Molecular formula: C30H24Br2N6Ni. Mole weight: 687.05. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. [Ni+2]. [Br-]. [Br-]. | |
Tris(2,2'-bipyridine)ruthenium bis(hexafluorophosphate) Quick inquiry Where to buy | Tris(2,2'-bipyridine)ruthenium bis(hexafluorophosphate). Group: Ruthenium Complexes. Alternative Names: 2-Pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate. Grades: 98%. CAS No. 60804-74-2. Product ID: ACM60804742-4. Molecular formula: C30H24F12N6P2Ru. Mole weight: 859.5. IUPAC Name: 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate. Appearance: Powder. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Ru+2]. | |
Tris(2,2'-bipyridine)ruthenium dichloride Quick inquiry Where to buy | Tris(2,2'-bipyridine)ruthenium dichloride. Group: Ruthenium Complexes. Alternative Names: 2,2''-Bipyridyl ruthenous dichloride. Grades: 99%. CAS No. 14323-06-9. Product ID: ACM14323069-3. Molecular formula: C30H24Cl2N6Ru. Mole weight: 640.53. IUPAC Name: Dichlororuthenium;2-pyridin-2-ylpyridine. Appearance: Bright red crystalline powder. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. Cl[Ru]Cl. |