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| Product | Description | |
|---|---|---|
| Tris(2-chloropropyl) Phosphate | Tris(2-chloropropyl) Phosphate. Group: Biochemicals. Alternative Names: 2-Chloro-1-propanolphosphate (3:1); 2-chloro-1-propanol 1,1',1''-Phosphate; AP 33; Antiblaze RX 35; Fyrol PCT; NSC 524664; Noinen R 921; Pelron 9338; Roflam P; TCPP; TMCPP; Tri(2-chloropropyl) phosphate; Tri( β-chloropropyl) Phosphate. Grades: Highly Purified. CAS No. 6145-73-9. Pack Sizes: 250mg. Molecular Formula: C9H18Cl3O4P, Molecular Weight: 327.57. US Biological Life Sciences. |  Worldwide |
| Tris(2-chloropropyl) Phosphate-d18 | Tris(2-chloropropyl) Phosphate-d18. Group: Biochemicals. Alternative Names: 2-Chloro-1-propanolphosphate (3:1)-d18; 2-chloro-1-propanol 1,1',1''-Phosphate-d18; AP 33-d18; Antiblaze RX 35-d18; Fyrol PCT-d18; NSC 524664-d18; Noinen R 921-d18; Pelron 9338-d18; Roflam P-d18; TCPP-d18; TMCPP-d18; Tri(2-chloropropyl) phosphate-d18; Tri( β-chloropropyl) Phosphate-d18. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9D18Cl3O4P, Molecular Weight: 345.68. US Biological Life Sciences. | Worldwide |
| Tris-(2-cyanoethyl)phosphine | 1g Pack Size. Group: Building Blocks, Reagents, Research Organics & Inorganics. Formula: C9 H12 N3 P. CAS No. 4023-53-4. Prepack ID 14522461-1g. Molecular Weight 193.19. See USA prepack pricing. |  |
| Tris(2-cyanoethyl)phosphine | Tris(2-cyanoethyl)phosphine. Synonyms: TRIS(2-CYANOETHYL)PHOSPHINE; AURORA KA-1114; TRIS(2-CYANOETHYL)PHOSPHINE; Tris(2-cyanoethyl)phosphine; Tris(2-cyanoethyl)phosphine,min.99%; 3,3',3''-Phosphinetriyltris(propiononitrile); TCEP. Grade: > 97%. CAS No. 4023-53-4. Molecular formula: C9H12N3P. Mole weight: 193.19. |  |
| Tris[2- (dimethylamino) ethyl]amine | Tris[2- (dimethylamino) ethyl]amine. Group: Biochemicals. Alternative Names: Me6TREN. Grades: Highly Purified. CAS No. 33527-91-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tris(2-dimethylaminoethyl)amine, 98% | Tris(2-dimethylaminoethyl)amine, 98%. Group: Polymerization reagents. Alternative Names: 1,2-Ethanediamine, N, N-bis[2-(dimethylamino)ethyl]-N', N'-dimethyl-; SCHEMBL82581; Tris[2-(dimethylamino)ethyl]amine, 97%; KS-00000UMC; 3920AB; AK00739776; 4CH-021928; ACMC-20ah4b; AC1Q4TM7; ZINC19365397. CAS No. 33527-91-2. Product ID: N', N'-bis[2-(dimethylamino)ethyl]-N, N-dimethylethane-1, 2-diamine. Molecular formula: 230.4g/mol. Mole weight: C12H30N4. CN(C)CCN(CCN(C)C)CCN(C)C. InChI=1S/C12H30N4/c1-13 (2)7-10-16 (11-8-14 (3)4)12-9-15 (5)6/h7-12H2, 1-6H3. VMGSQCIDWAUGLQ-UHFFFAOYSA-N. |  |
| Tris[2-(dodecylthio)ethyl]phosphite | Tris[2-(dodecylthio)ethyl]phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris[2-(dodecylthio)ethyl] phosphite;Phosphorous acid tris[2-(dodecylthio)ethyl] ester;Einecs 234-170-4;Ethanol, 2-(dodecylthio)-, 1,1',1''-phosphite;Ethanol, 2-(dodecylthio)-, phosphite (3:1);Tri(2-laurylthioethyl)phosphite;Tris(2-laurylthioethyl) phosp. Product Category: Heterocyclic Organic Compound. CAS No. 10578-66-2. Molecular formula: C42H87O3PS3. Mole weight: 767.307141. Product ID: ACM10578662. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate | Tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate. Synonyms: 2-(Acetyloxy)-1,2,3-propanetricarboxylic acid tris(2-ethylhexyl) ester;Acetylcitric acid tris(2-ethylhexyl) ester;2-acetoxypropane-1,2,3-tricarboxylic acid tris(2-ethylhexyl) ester;tris(2-ethylhexyl) 2-(acetyloxy)propane-1,2,3-tricarboxylate;Acetyl tri-2-ethylhexyl citrate. CAS No. 144-15-0. Pack Sizes: 200 kg. Product ID: CDC10-0287. Molecular formula: C32H58O8. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate; CDC10-0287; 144-15-0; C32H58O8; 2-(Acetyloxy)-1,2,3-propanetricarboxylic acid tris(2-ethylhexyl) ester; Acetylcitric acid tris(2-ethylhexyl) ester; 2-acetoxypropane-1,2,3-tricarboxylic acid tris(2-ethylhexyl) ester; tris(2-ethylhexyl) 2-(acetyloxy)propane-1,2,3-tricarboxylate; Acetyl tri-2-ethylhexyl citrate; 205-617-0; 144-15-0. Purity: 0.99. EC Number: 205-617-0. Boiling Point: 560.2°C at 760 mmHg. Density: 0.998 g/cm3. |  |
| Tris(2-ethylhexyl) 2-hydroxypropane-1,2,3-tricarboxylate | Tris(2-ethylhexyl) 2-hydroxypropane-1,2,3-tricarboxylate. Synonyms: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tris(2-ethylhexyl) ester;NSC25386;CITRICACID,TRIS(2-ETHYLHEXYL)ESTER;2-Hydroxy-1,2,3-propanetricarboxylic acid tris(2-ethylhexyl) ester;1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-tris(2-ethylhexyl) ester. CAS No. 7147-34-4. Pack Sizes: 100 g. Product ID: CDC10-0283. Molecular formula: C30H56O7. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Tris(2-ethylhexyl) 2-hydroxypropane-1,2,3-tricarboxylate; CDC10-0283; 7147-34-4; C30H56O7; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tris(2-ethylhexyl) ester; NSC25386; CITRICACID,TRIS(2-ETHYLHEXYL)ESTER; 2-Hydroxy-1,2,3-propanetricarboxylic acid tris(2-ethylhexyl) ester; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-tris(2-ethylhexyl) ester; 230-457-3; 7147-34-4. Purity: 0.98. EC Number: 230-457-3. Boiling Point: 537.1ºC at 760 mmHg. Density: 0.9732 g/cm3(Temp: 420 °C). | |
| TRIS(2-ETHYLHEXYL) BORATE | TRIS(2-ETHYLHEXYL) BORATE. Uses: Designed for use in research and industrial production. CAS No. 2467-13-2. Molecular formula: C24H51BO3. Mole weight: 398.48. Purity: 0.97. Product ID: ACM2467132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-ethylhexyl) phosphate | ?99.0%. Group: Plasticizer for iseflame retardantsfood contact materials. |  |
| Tris(2-ethylhexyl) Phosphate | Tris(2-ethylhexyl) Phosphate. Group: Biochemicals. Alternative Names: Disflamoll TOF; Durad TOP; Flexol TOF; NSC 407921; Reomol TOF; TEHP; TOF; TOP; Tri(2-ethylhexyl) Phosphate; Trioctyl Phosphate; Tris(2-ethylhexyl) Phosphate. Grades: Highly Purified. CAS No. 78-42-2. Pack Sizes: 10g. Molecular Formula: C24H51O4P, Molecular Weight: 434.63. US Biological Life Sciences. | Worldwide |
| Tris(2-ethylhexyl) Phosphate | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Battery materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Trioctyl Ester. CAS No. 78-42-2. Product ID: tris(2-ethylhexyl) phosphate. Molecular formula: 434.64. Mole weight: C24H51O4P. CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. InChI=1S/C24H51O4P/c1-7-13-16-22 (10-4)19-26-29 (25, 27-20-23 (11-5)17-14-8-2)28-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. GTVWRXDRKAHEAD-UHFFFAOYSA-N. >98.0%(GC). | |
| Tris(2-Ethylhexyl) Phosphate | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Polymers. Product ID: tris(2-ethylhexyl) phosphate. Molecular formula: 434.6g/mol. Mole weight: C24H51O4P;C24H51O4P. CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. InChI=1S/C24H51O4P/c1-7-13-16-22 (10-4)19-26-29 (25, 27-20-23 (11-5)17-14-8-2)28-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. GTVWRXDRKAHEAD-UHFFFAOYSA-N. | |
| Tris(2-ethylhexyl)phosphate trans-1,2-bis(4-pyridyl)ethylene | Tris(2-ethylhexyl)phosphate trans-1,2-bis(4-pyridyl)ethylene. CAS No: 78-42-2 |  Sarchem Laboratories New Jersey NJ |
| Tris(2-ethylhexyl)phosphine oxide | Tris(2-ethylhexyl)phosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC41938, CID237884, 2785-32-2. Product Category: Heterocyclic Organic Compound. CAS No. 2785-32-2. Molecular formula: C24H51OP. Mole weight: 386.63. Purity: 0.96. IUPACName: 3-[bis(2-ethylhexyl)phosphorylmethyl]heptane. Canonical SMILES: CCCCC(CC)CP(=O)(CC(CC)CCCC)CC(CC)CCCC. Density: 0.859g/cm³. Product ID: ACM2785322. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-ethylhexyl) Phosphite | Tris(2-ethylhexyl) phosphite is a clear colorless liquid. (NTP, 1992). Group: Plastic additivespolymerization additives. Alternative Names: Phosphorous Acid Trioctyl Ester Phosphorous Acid Tris(2-ethylhexyl) Ester Trioctyl Phosphite. CAS No. 301-13-3. Product ID: tris(2-ethylhexyl) phosphite. Molecular formula: 419. Mole weight: C24H51O3P. CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC. InChI=1S/C24H51O3P/c1-7-13-16-22 (10-4)19-25-28 (26-20-23 (11-5)17-14-8-2)27-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. ILLOBGFGKYTZRO-UHFFFAOYSA-N. | |
| Tris(2-ethylhexyl) Phosphite, ≥90% | Tris(2-ethylhexyl) phosphite is a clear colorless liquid. (NTP, 1992). Group: Polymerization initiators. CAS No. 301-13-3. Product ID: tris(2-ethylhexyl) phosphite. Molecular formula: 418.6g/mol. Mole weight: C24H51O3P. CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC. InChI=1S/C24H51O3P/c1-7-13-16-22 (10-4)19-25-28 (26-20-23 (11-5)17-14-8-2)27-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. ILLOBGFGKYTZRO-UHFFFAOYSA-N. | |
| Tris(2-Ethylhexyl)Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Group: Polymers. Product ID: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. Molecular formula: 546.8g/mol. Mole weight: C33H54O6. CCCCC (CC)COC (=O)C1=CC (=C (C=C1)C (=O)OCC (CC)CCCC)C (=O)OCC (CC)CCCC. InChI=1S/C33H54O6/c1-7-13-16-25 (10-4)22-37-31 (34)28-19-20-29 (32 (35)38-23-26 (11-5)17-14-8-2)30 (21-28)33 (36)39-24-27 (12-6)18-15-9-3/h19-21, 25-27H, 7-18, 22-24H2, 1-6H3. KRADHMIOFJQKEZ-UHFFFAOYSA-N. | |
| Tris(2-Ethylhexyl) Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Group: Plastic additivesplasticizers. Alternative Names: 1,2,4-Benzenetricarboxylic Acid Tris(2-ethylhexyl) Ester. CAS No. 3319-31-1. Product ID: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. Molecular formula: 546.78. Mole weight: C33H54O6. CCCCC (CC)COC (=O)C1=CC (=C (C=C1)C (=O)OCC (CC)CCCC)C (=O)OCC (CC)CCCC. InChI=1S/C33H54O6/c1-7-13-16-25 (10-4)22-37-31 (34)28-19-20-29 (32 (35)38-23-26 (11-5)17-14-8-2)30 (21-28)33 (36)39-24-27 (12-6)18-15-9-3/h19-21, 25-27H, 7-18, 22-24H2, 1-6H3. KRADHMIOFJQKEZ-UHFFFAOYSA-N. 97%. | |
| tris(2-fluorophenyl)phosphane | tris(2-fluorophenyl)phosphane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(2-fluorophenyl)phosphine. Appearance: White to Light Yellow solid. CAS No. 84350-73-2. Molecular formula: C18H12F3P. Mole weight: 316.25. Purity: 0.97. Product ID: ACM84350732. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[2-hydroxy-5-tert-nonylacetophenone oximato]iron | Tris[2-hydroxy-5-tert-nonylacetophenone oximato]iron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-118-8, Tris(2-hydroxy-5-tert-nonylacetophenone oximato)iron, 93981-34-1. Product Category: Heterocyclic Organic Compound. CAS No. 93981-34-1. Molecular formula: C51H78FeN3O6. Mole weight: 888.050340 [g/mol]. Purity: 0.96. IUPACName: (1Z)-1-hydroxyimino-8,8-dimethyl-1-phenylnonan-4-ol;iron. Canonical SMILES: CC(C)(C)CCCC(CCC(=NO)C1=CC=CC=C1)O.CC(C)(C)CCCC(CCC(=NO)C1=CC=CC=C1)O.CC(C)(C)CCCC(CCC(=NO)C1=CC=CC=C1)O.[Fe]. ECNumber: 301-118-8. Product ID: ACM93981341. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-hydroxyethyl)(2-(stearoylamino)ethyl)ammonium nitrate | Tris(2-hydroxyethyl)(2-(stearoylamino)ethyl)ammonium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-082-6, Tris(2-hydroxyethyl)(2-(stearoylamino)ethyl)ammonium nitrate, 94088-79-6. Product Category: Heterocyclic Organic Compound. CAS No. 94088-79-6. Molecular formula: C26H55N3O7. Mole weight: 521.730800 [g/mol]. Purity: 0.96. IUPACName: tris(2-hydroxyethyl)-[2-(octadecanoylamino)ethyl]azanium nitrate. Product ID: ACM94088796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-Hydroxyethyl) Isocyanurate | 1,3,5-tris(2-hydroxyethyl)triazine-2,4,6-trione is a white powder. (NTP, 1992);DryPowder; OtherSolid. Group: Polymers. Product ID: 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione. Molecular formula: 261.23g/mol. Mole weight: C9H15N3O6. C(CO)N1C(=O)N(C(=O)N(C1=O)CCO)CCO. InChI=1S/C9H15N3O6/c13-4-1-10-7 (16)11 (2-5-14)9 (18)12 (3-6-15)8 (10)17/h13-15H, 1-6H2. BPXVHIRIPLPOPT-UHFFFAOYSA-N. | |
| Tris(2-hydroxyethyl)methylammonium methylsulfate | Tris(2-hydroxyethyl)methylammonium methylsulfate. Group: Electrolytes. Alternative Names: MTEOAMeOSO3. CAS No. 29463-06-7. Product ID: methyl sulfate; tris(2-hydroxyethyl)-methylazanium. Molecular formula: 275.32. Mole weight: Linear Formula (CH3CH2CH2CH2)3N(Cl)CH3. C[N+](CCO)(CCO)CCO.COS(=O)(=O)[O-]. 1S/C7H18NO3.CH4O4S/c1-8(2-5-9, 3-6-10)4-7-11;1-5-6(2, 3)4/h9-11H, 2-7H2, 1H3;1H3, (H, 2, 3, 4)/q+1;/p-1. WLTHPEHYBIKNHR-UHFFFAOYSA-M. ≥95%. | |
| Tris(2-hydroxyethyl)methylammonium methylsulfate | ?95%. Group: Supercapacitors. | |
| Tris-(2-hydroxypropyl)ammonium p-isododecylbenzenesulfonate | Tris-(2-hydroxypropyl)ammonium p-isododecylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(2-hydroxypropyl)ammonium p-isododecylbenzenesulphonate, 93922-06-6, CTK3I7858, EINECS 300-142-6. Product Category: Heterocyclic Organic Compound. CAS No. 93922-06-6. Molecular formula: C18H30O3S.C9H21NO3. Mole weight: 517.761940 [g/mol]. Purity: 0.96. IUPACName: 4-(10-methylundecyl)benzenesulfonate;tris(2-hydroxypropyl)azanium. Canonical SMILES: CC(C)CCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].CC(C[NH+](CC(C)O)CC(C)O)O. ECNumber: 300-142-6. Product ID: ACM93922066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris- (2-methane thiosulfonylethyl) amine | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: 2,2,2-Nitrilotri-ethanethiol Tri(methanesulfonate) Ester. Grades: Highly Purified. CAS No. 18365-77-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: US Biological Life Sciences. | Worldwide |
| Tris(2-Methoxyethoxy)(Vinyl)Silane | Tris(2-Methoxyethoxy)(Vinyl)Silane. Group: Poss nanohybrid materials. Alternative Names: (tris(beta-methoxyethoxy))vinylsilane; [Tris(p-methoxyethoxy)]vinylsilane; 2,5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-; 5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-2; 6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaund. CAS No. 1067-53-4. Product ID: ethenyl-tris(2-methoxyethoxy)silane. Molecular formula: 280.39 g/mol. Mole weight: C11H24O6Si. COCCO[Si](C=C)(OCCOC)OCCOC. WOXXJEVNDJOOLV-UHFFFAOYSA-N. 95%+. | |
| Tris (2-methoxyethoxy) (vinyl)silane 98+% (GC) | Tris (2-methoxyethoxy) (vinyl)silane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1067-53-4. Pack Sizes: 25ml, 100ml, 250ml, 1L, 4L. US Biological Life Sciences. | Worldwide |
| Tris(2-methoxyphenyl)bismuth Dichloride | Tris(2-methoxyphenyl)bismuth Dichloride. Group: Biochemicals. Alternative Names: Dichlorotris(2-methoxyphenyl)bismuth. Grades: Highly Purified. CAS No. 121899-81-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tris(2-methoxyphenyl)bismuthine | Tris(2-methoxyphenyl)bismuthine. Group: Vapor deposition precursors. Alternative Names: TRIS(2-METHOXYPHENYL)BISMUTHINE; TRIS(2-METHOXYPHENYL)BISMUTHINE 98%; Tris(2-methoxyphenyl)bismuthine,98%. CAS No. 83724-41-8. Product ID: Tris(2-methoxyphenyl)bismuthane. Molecular formula: 530.4. Mole weight: C21< / sub>H21< / sub>BiO3< / sub>. COC1=CC=CC=C1[Bi] (C2=CC=CC=C2OC)C3=CC=CC=C3OC. InChI=1S/3C7H7O. Bi/c3*1-8-7-5-3-2-4-6-7; /h3*2-5H, 1H3. VFWRGMGLLNCHIA-UHFFFAOYSA-N. 95%+. | |
| Tris(2-methoxyphenyl)phosphine | Tris(2-methoxyphenyl)phosphine. Uses: Suzuki reaction. Additional or Alternative Names: Tris(O-anisyl)phosphine; Tris(O-Methoxyphenyl)phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 4731-65-1. Molecular formula: C21H21O3P. Mole weight: 352.36. Purity: 0.98. IUPACName: tris(2-methoxyphenyl)phosphane. Canonical SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC. ECNumber: 225-235-8. Product ID: ACM4731651-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(4-methoxyphenyl)phosphine. | |
| Tris[2-(perfluorodecyl)ethyl] phosphate | Tris[2-(perfluorodecyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Heneicosafluoro-1-dodecanol phosphate. Grades: Highly Purified. CAS No. 106554-16-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C36H12F63O4P. US Biological Life Sciences. | Worldwide |
| Tris[2-(perfluorohexyl)ethyl] phosphate | Tris[2-(perfluorohexyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol 1,1',1''-phosphate. Grades: Highly Purified. CAS No. 165325-62-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H12F39O4P. US Biological Life Sciences. | Worldwide |
| Tris[2-(perfluorooctyl)ethyl]phosphate | Tris[2-(perfluorooctyl)ethyl]phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol Phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 149790-22-7. Molecular formula: C30H12F51O4P. Mole weight: 1436.31. Purity: 0.96. IUPACName: tris(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) phosphate. Product ID: ACM149790227. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris[2-(perfluorooctyl)ethyl] Phosphate. | |
| Tris[2-(perfluorooctyl)ethyl] phosphate | Tris[2-(perfluorooctyl)ethyl] phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol phosphate. Grades: Highly Purified. CAS No. 149790-22-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H12F51O4P. US Biological Life Sciences. | Worldwide |
| Tris(2-phenylpyridinato-C2,N)iridium(III) | Tris(2-phenylpyridinato-C2,N)iridium(III) (Ir(ppy)3) is an iridium(III) containing organometallic complex, which is used as a phosphorescent light-emitting material. Tris(2-phenylpyridinato-C2,N)iridium(III) exhibits high luminous efficiency and good thermal stability, that can be used in organic optoelectronics, especially in improving the luminescence efficiency and stability of organic light-emitting diodes (OLEDs) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ir(ppy)3; Tris[2-(pyridin-2-yl)phenyl]iridium. CAS No. 94928-86-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W007596. |  |
| Tris[2-phenylpyridinato-C2,N]iridium(III) | Tris-(2-phenylpyridine) iridium [Ir(ppy)3] is a heavy metal complex. [Ir(ppy)3] is the most frequently used precursor molecule for the synthesis of electro-phosphorescent materials, which are then used in organic light emitting diodes (OLEDs). It provides green-color emission and high phosphorescence quantum yield close to unity. Uses: Learn more at the professor and product portal of professor corey stephenson. Group: Organic light-emitting diode (oled) materials sublimed materials. Alternative Names: Ir(ppy)3,Iridium,tris[2-(2-pyridinyl-κN)phenyl-κC]. CAS No. 94928-86-6. Pack Sizes: 250 mg in glass insert. Product ID: Iridium; 2-phenylpyridine. Molecular formula: 654.78. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. QKBWDYLFYVXTGE-UHFFFAOYSA-N. 95%+. | |
| Tris[2-phenylpyridinato-C2,N]iridium(III), 98% | Tris[2-phenylpyridinato-C2,N]iridium(III), 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 657.8g/mol. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. | |
| Tris[2-phenylpyridinato-C2,N]iridium(III), purified by sublimation | Tris[2-phenylpyridinato-C2,N]iridium(III), purified by sublimation. Group: Sublimed materials. CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 657.8g/mol. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. | |
| Tris(2-phenylpyridinato)iridium(III) (purified by sublimation) | Alfa Chemistry offers Tris (2-phenylpyridinato)iridium (III) (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: other material building blocksorganic light-emitting diode (oled) materials. Alternative Names: Ir(ppy)3 (purified by sublimation). CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 654.79. Mole weight: C33H24IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Tris(2-phenylpyridine)iridium | Tris(2-phenylpyridine)iridium. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: Iridium; 2-phenylpyridine. CAS No. 94928-86-6. Product ID: iridium; 2-phenylpyridine. Molecular formula: 657.8. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. UEEXRMUCXBPYOV-UHFFFAOYSA-N. 99%. | |
| Tris(2-phenylpyridine)iridium | Tris (2-phenylpyridine) iridium. Group: Biochemicals. Grades: Highly Purified. CAS No. 94928-86-6. Pack Sizes: 50mg, 100mg, 200mg. Molecular Formula: C33H27IrN3. US Biological Life Sciences. | Worldwide |
| Tris[2-(p-tolyl)pyridine]iridium(iII) | Tris[2-(p-tolyl)pyridine]iridium(iII). Group: other electronic materials. Alternative Names: Tris[2-(p-tolyl)pyridine]iridium(III); Tris[2-(p-tolyl)pyridine]iridium(?); IR(MPPY)3; Iridium,tris[2-(4-tolylphenyl)pyridinato-N,C2']; Tris(5-methyl-2-(pyridin-2-yl)phenyl)iridium. CAS No. 800394-58-5. Product ID: Iridium(3+); 2-(4-methylbenzene-6-id-1-yl)pyridine. Molecular formula: 696.9. Mole weight: C36H30IrN3. CC1=C[C-]=C(C=C1)C2=CC=CC=N2. CC1=C[C-]=C(C=C1)C2=CC=CC=N2. CC1=C[C-]=C(C=C1)C2=CC=CC=N2. [Ir+3]. InChI=1S/3C12H10N. Ir/c3*1-10-5-7-11 (8-6-10)12-4-2-3-9-13-12; /h3*2-7, 9H, 1H3; /q3*-1; +3. KDWBDFNGFJZGNZ-UHFFFAOYSA-N. 95%+. | |
| Tris(2-pyridylmethyl)amine | Tris(2-pyridylmethyl)amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16858-01-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tris(2-pyridylmethyl)amine | Tris(2-pyridylmethyl)amine. Uses: Atrp for everyone: ligands and initiators for the clean synthesis of functional polymers atom transfer radical polymerization (atrp) ligand for the creation of telechelic polymers. Group: Polymerization reagents. Alternative Names: ris(pyridin-2-ylmethyl)amine. CAS No. 16858-01-8. Pack Sizes: Packaging 250 mg in glass insert 1 g in glass bottle. Product ID: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine. Molecular formula: 290.36. Mole weight: C18H18N4. C1=CC=NC (=C1)CN (CC2=CC=CC=N2)CC3=CC=CC=N3. VGUWFGWZSVLROP-UHFFFAOYSA-N. InChI=1S/C18H18N4/c1-4-10-19-16 (7-1) 13-22 (14-17-8-2-5-11-20-17) 15-18-9-3-6-12-21-18/h1-12H, 13-15H2. 97%. | |
| Tris(2-(stearoyloxy)ethyl)ammonium acetate | Tris(2-(stearoyloxy)ethyl)ammonium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-286-7, Tris(2-(stearoyloxy)ethyl)ammonium acetate, 93803-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 93803-16-8. Molecular formula: C62H121NO8. Mole weight: 1008.626040 [g/mol]. Purity: 0.96. IUPACName: acetic acid; 2-[bis(2-octadecanoyloxyethyl)amino]ethyl octadecanoate. Product ID: ACM93803168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine | Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Synonyms: Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane; tert-butyl 3,3'-(2-amino-2-((3-tert-butoxy-3-oxopropoxy)methyl)propane-1,3-diyl)bis(oxy)dipropanoate. Grade: >98.0%. CAS No. 175724-30-8. Molecular formula: C25H47NO9. Mole weight: 505.64. | |
| Tris-((3,5-difluoro-4-cyanophenyl)pyridine)iridium | Tris-((3,5-difluoro-4-cyanophenyl)pyridine)iridium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS((3,5-DIFLUORO-4-CYANOPHENYL)PYRIDINE)IRIDIUM, 666177-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 666177-69-1. Molecular formula: C36H15F6IrN6. Mole weight: 840.775739 [g/mol]. Purity: 0.96. IUPACName: (2,6-difluoro-4-pyridin-2-ylcyclohexa-2,3,5-trien-1-ylidene)methanimine;iridium. Canonical SMILES: C1=CC=NC(=C1)C2=C=C(C(=C=N)C(=C2)F)F.C1=CC=NC(=C1)C2=C=C(C(=C=N)C(=C2)F)F.C1=CC=NC(=C1)C2=C=C(C(=C=N)C(=C2)F)F.[Ir]. Product ID: ACM666177691. Alfa Chemistry ISO 9001:2015 Certified. Categories: FCNIrPic. | |
| Tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanurate | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. Alternative Names: 1,3,5-triazine-2,4,6(1h,3h,5h)-trione,1,3,5-tris[[3,5-bis(1,1-dimethylethyl)-4; 3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tris[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]1; Antioxidant3114; -hydroxyphenyl]methyl]-; tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanur; TTIC; TRIS-(3,5-DI-T-BUTYL-4-HYDROXYBENZYL) ISOCYANURATE; TRIS(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL) ISOCYANURATE. CAS No. 27676-62-6. Product ID: 1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione. Molecular formula: 784.1g/mol. Mole weight: C48H69N3O6. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CN2C (=O)N (C (=O)N (C2=O)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI=1S/C48H69N3O6/c1-43 (2, 3)31-19-28 (20-32 (37 (31)52)44 (4, 5)6)25-49-40 (55)50 (26-29-21-33 (45 (7, 8)9)38 (53)34 (22-29)46 (10, 11)12)42 (57)51 (41 (49)56)27-30-23-35 (47 (13, 14)15)39 (54)36 (24-30)48 (16, 17)18/h19-24, 52-54H, 25-27H2, 1-18H3. VNQNXQYZMPJLQX-UHFFFAOYSA-N. | |
| Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate | Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate is used an as antioxidant-stabilizer in polyolefin films intended for packaging nonfatty food as well as an antioxidant in propylene copolymers. Group: Biochemicals. Alternative Names: 1,3,5-Tri(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-s-triazin-2,4,6(1H,3H,5H)-trione; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-s-triazine-2,4,6(1H,3H,5H)-trione; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-s-triazinetrione; 1,3,5-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)-5-triazine-2,4,6(1H,3H,5H)-trione; 1,3,5-Tris(4-hydroxy-3,5-di-tert-butylbenzyl)cyanuric acid; 1, 3, 5-tris(3, 5-di-tert-butyl-4-hydroxybenzyl)[1, 3, 5]triazin-2, 4, 6-trione; ADK Stab AO 18; ADK Stab AO 20; AO 106; AO 18; AO 2; AO 20; AT 3114; AgeRite GT; Alvinox FB; Anox 3114; Anox IC 14; Antioxidant 3114; Cyanox 1741; E 043; Ethanox 314; G 3114; Good-rite 3114; Hostanox M 014; IR 3114; Irganox 3114; Keminox 314; Mark AO 18; Mark AO 20; Mixxim AO 20; Thanox 3114; Vanox GT; Vixid; Yoshinox 314. Grades: Highly Purified. CAS No. 27676-62-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tris (3, 5-di-tert-butyl-4-hydrOxybenzyl) isOcyanurate | Tris (3, 5-di-tert-butyl-4-hydrOxybenzyl) isOcyanurate. Group: Biochemicals. Grades: Highly Purified. CAS No. 27676-62-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tris[3-(allyloxy)-2-chloropropyl]phosphite | Tris[3-(allyloxy)-2-chloropropyl]phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris[3-(allyloxy)-2-chloropropyl] phosphite;1-Propanol, 3-(allyloxy)-2-chloro-, phosphite (3:1);Phosphorous acid tris[2-chloro-3-(2-propenyloxy)propyl] ester;1-Propanol, 2-chloro-3-(2-propen-1-yloxy)-, 1,1',1''-phosphite;1-Propanol, 2-chloro-3-(2-propeny. Product Category: Heterocyclic Organic Compound. CAS No. 19865-30-6. Molecular formula: C18H30Cl3O6P. Mole weight: 479.759961. Product ID: ACM19865306. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(3-bromophenyl)phosphine Oxide | Tris(3-bromophenyl)phosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 38019-09-9. Product ID: 1-bis(3-bromophenyl)phosphoryl-3-bromobenzene. Molecular formula: 514.98. Mole weight: C18H12Br3OP. C1=CC (=CC (=C1)Br)P (=O) (C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI=1S/C18H12Br3OP/c19-13-4-1-7-16 (10-13)23 (22, 17-8-2-5-14 (20)11-17)18-9-3-6-15 (21)12-18/h1-12H. SSUTVUULXWQIEW-UHFFFAOYSA-N. >98.0%(GC). | |
| Tris(3-Chloropropyl)Amine Hydrochloride | Tris(3-Chloropropyl)Amine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Tris(3-chloropropyl) Phosphate | Tris(3-chloropropyl) Phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(monochloropropyl) Phosphate. CAS No. 1067-98-7. Molecular formula: C9H18Cl3O4P. Mole weight: 327.57. Purity: 0.95. Product ID: ACM1067987. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(chloropropyl) phosphate. | |
| Tris(3-fluorophenyl)phosphine | Tris(3-fluorophenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(3-fluorophenyl)phosphane; Phosphine,tris(3-fluorophenyl)-. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 23039-94-3. Molecular formula: C18H12F3P. Mole weight: 316.27. Purity: 0.98. IUPACName: tris(3-fluorophenyl)phosphane. Product ID: ACM23039943-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(3-hydroxypropyltriazolylmethyl)amine | Tris(3-hydroxypropyltriazolylmethyl)amine (THPTA) is an accelerating ligand in the copper-catalyzed azide-alkyne cycloaddition reaction (CuAAC) and protects cells from oxidants generated by copper-catalyzed reduction of oxygen by ascorbate. In addition, Tris(3-hydroxypropyltriazolylmethyl)amine can also protect the histidine moiety of biomolecules in a manner proportional to the ligand concentration[1][2][3][4][5]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: THPTA. CAS No. 760952-88-3. Pack Sizes: 100 mg. Product ID: HY-W021042. | |
| Tris(3-hydroxypropyltriazolylMethyl)aMine | Tris(3-hydroxypropyltriazolylMethyl)aMine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-1-propanol, 4,4',4''-[nitrilotris(methylene)]tris-; 3,3',3''-[Nitrilotris(Methanediyl-1h-1,2,3-Triazole-4,1-Diyl)]tripropan-1-Ol. Product Category: Amines. CAS No. 760952-88-3. Molecular formula: C18H30N10O3. Mole weight: 434.51. IUPACName: 3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol. Canonical SMILES: C1=C(N=NN1CCCO)CN(CC2=CN(N=N2)CCCO)CC3=CN(N=N3)CCCO. Product ID: ACM760952883-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(3-methoxyphenyl)phosphine | Tris(3-methoxyphenyl)phosphine. Uses: Suzuki reaction. Additional or Alternative Names: Tris(m-anisyl)phosphine; Tris(m-Methoxyphenyl)phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 29949-84-6. Molecular formula: C21H21O3P. Mole weight: 352.36. Purity: 0.98. IUPACName: tris(3-methoxyphenyl)phosphane. Canonical SMILES: COC1=CC(=CC=C1)P(C2=CC=CC(=C2)OC)C3=CC=CC(=C3)OC. Product ID: ACM29949846-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(4-methoxyphenyl)phosphine. | |
| Tris(3-methoxypropyl)phosphine | Tris(3-methoxypropyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifosmin; Tris(3-Methoxypropyl)Phosphane. Product Category: Heterocyclic Organic Compound. CAS No. 83622-85-9. Molecular formula: C12H27O3P. Mole weight: 250.31. Purity: 0.98. IUPACName: tris(3-methoxypropyl)phosphane. Canonical SMILES: COCCCP(CCCOC)CCCOC. Product ID: ACM83622859-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(3-trimethoxysilylpropyl)isocyanurate | Tris(3-trimethoxysilylpropyl)isocyanurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00159358;TRIS(3-TRIMETHOXYSILYLPROPYL)ISOCYANURATE;1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[3-(trimethoxysilyl)propyl]-;1,3,5-tris(.gamma.-Trimethoxysilylpropyl)isocyanurate;1,3,5-tris(3-(trimethoxysilyl)propyl)-1,3,5-triazine-2,4,6. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 26115-70-8. Molecular formula: C21H45N3O12Si3. Mole weight: 615.85. Purity: 95%+. IUPACName: 1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione. Canonical SMILES: CO[Si](CCCN1C(=O)N(C(=O)N(C1=O)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)(OC)OC. Density: 1.131 g/cm³. ECNumber: 247-465-8. Product ID: ACM26115708. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[3-(trimethoxysilyl)propyl] isocyanurate | Liquid. Group: Saltself-assembly materials self assembly and contact printing materials. CAS No. 26115-70-8. Product ID: 1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione. Molecular formula: 615.8g/mol. Mole weight: C21H45N3O12Si3. CO[Si] (CCCN1C (=O)N (C (=O)N (C1=O)CCC[Si] (OC) (OC)OC)CCC[Si] (OC) (OC)OC) (OC)OC. InChI=1S/C21H45N3O12Si3/c1-28-37 (29-2, 30-3)16-10-13-22-19 (25)23 (14-11-17-38 (31-4, 32-5)33-6)21 (27)24 (20 (22)26)15-12-18-39 (34-7, 35-8)36-9/h10-18H2, 1-9H3. QWOVEJBDMKHZQK-UHFFFAOYSA-N. | |
| Tris[3-(trimethoxysilyl)propyl] isocyanurate | technical grade. Group: Self assembly and lithography. | |
| Tris[4-(1-imidazolyl)phenyl]amine | Tris[4-(1-imidazolyl)phenyl]amine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 1258947-79-3. Product ID: 4-imidazol-1-yl-N,N-bis(4-imidazol-1-ylphenyl)aniline. Molecular formula: 443.5g/mol. Mole weight: C27H21N7. InChI=1S/C27H21N7/c1-7-25 (8-2-22 (1) 31-16-13-28-19-31) 34 (26-9-3-23 (4-10-26) 32-17-14-29-20-32) 27-11-5-24 (6-12-27) 33-18-15-30-21-33/h1-21H. XXDCQSZBEIDWSY-UHFFFAOYSA-N. | |
| Tris[4'-(2-thienyl)-4-biphenylyl]amine | Tris[4'-(2-thienyl)-4-biphenylyl]amine. Group: Dye-sensitized solar cell (dssc) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials. Alternative Names: 4-(4-Thiophen-2-Ylphenyl)-N,N-Bis[4-(4-Thiophen-2-Ylphenyl)Phenyl]Aniline; TPTPA. CAS No. 1092356-36-9. Product ID: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. Molecular formula: 719.97. Mole weight: C48H33NS3. C1=CSC (=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=CS6)C7=CC=C (C=C7)C8=CC=C (C=C8)C9=CC=CS9. InChI=1S/C48H33NS3/c1-4-46 (50-31-1) 40-13-7-34 (8-14-40) 37-19-25-43 (26-20-37) 49 (44-27-21-38 (22-28-44) 35-9-15-41 (16-10-35) 47-5-2-32-51-47) 45-29-23-39 (24-30-45) 36-11-17-42 (18-12-36) 48-6-3-33-52-48/h1-33H. STWJEWBEHUGXTL-UHFFFAOYSA-N. 97%. | |
| Tris[4'-(2-thienyl)-4-biphenylyl]amine, ≥97% | Tris[4'-(2-thienyl)-4-biphenylyl]amine, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 1092356-36-9. Product ID: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline. Molecular formula: 720g/mol. Mole weight: C48H33NS3. C1=CSC (=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=CS6)C7=CC=C (C=C7)C8=CC=C (C=C8)C9=CC=CS9. InChI=1S/C48H33NS3/c1-4-46 (50-31-1) 40-13-7-34 (8-14-40) 37-19-25-43 (26-20-37) 49 (44-27-21-38 (22-28-44) 35-9-15-41 (16-10-35) 47-5-2-32-51-47) 45-29-23-39 (24-30-45) 36-11-17-42 (18-12-36) 48-6-3-33-52-48/h1-33H. STWJEWBEHUGXTL-UHFFFAOYSA-N. | |
| Tris[4-(2-thienyl)phenyl]amine | Tris[4-(2-thienyl)phenyl]amine. Group: Dye-sensitized solar cell (dssc) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials. Alternative Names: Benzenamine,4-(2-Thienyl)-N,N-Bis[4-(2-Thienyl)Phenyl]-,Homopolymer. CAS No. 142807-63-4. Product ID: 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline. Molecular formula: 491.69. Mole weight: C30H21NS3. C1=CSC (=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CS4)C5=CC=C (C=C5)C6=CC=CS6. InChI=1S/C30H21NS3/c1-4-28 (32-19-1) 22-7-13-25 (14-8-22) 31 (26-15-9-23 (10-16-26) 29-5-2-20-33-29) 27-17-11-24 (12-18-27) 30-6-3-21-34-30/h1-21H. DXPFPUHRRPAXAO-UHFFFAOYSA-N. 95%+. | |
| Tris[4-(2-thienyl)phenyl]amine, ≥98% | Tris[4-(2-thienyl)phenyl]amine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 142807-63-4. Product ID: 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline. Molecular formula: 491.7g/mol. Mole weight: C30H21NS3. C1=CSC (=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CS4)C5=CC=C (C=C5)C6=CC=CS6. InChI=1S/C30H21NS3/c1-4-28 (32-19-1) 22-7-13-25 (14-8-22) 31 (26-15-9-23 (10-16-26) 29-5-2-20-33-29) 27-17-11-24 (12-18-27) 30-6-3-21-34-30/h1-21H. DXPFPUHRRPAXAO-UHFFFAOYSA-N. | |
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