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| Product | Description | |
|---|---|---|
| Tris(2-acryloyloxyethyl) Isocyanurate, ≥80%,stabilized with Phenothiazine | DryPowder; OtherSolid; OtherSolid, Liquid. CAS No. 40220-08-4. Molecular formula: C18H21N3O9. Mole weight: 423.4g/mol. IUPAC Name: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. SMILES: C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C. InChI: InChI=1S/C18H21N3O9/c1-4-13(22)28-10-7-19-16(25)20(8-11-29-14(23)5-2)18(27)21(17(19)26)9-12-30-15(24)6-3/h4-6H,1-3,7-12H2. |  |
| Tris(2-acryloyloxyethyl) Isocyanurate (Solid content ≥ 99.5%) | Tris(2-acryloyloxyethyl) Isocyanurate (Solid content ≥ 99.5%). CAS No. 40220-08-4. Product ID: ALC-FP-40220084. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine) | DryPowder; OtherSolid; OtherSolid, Liquid. CAS No. 40220-08-4. Molecular formula: C18H21N3O9. Mole weight: 423.4g/mol. IUPAC Name: 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. SMILES: C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C. InChI: InChI=1S/C18H21N3O9/c1-4-13(22)28-10-7-19-16(25)20(8-11-29-14(23)5-2)18(27)21(17(19)26)9-12-30-15(24)6-3/h4-6H,1-3,7-12H2. | |
| Tris(2-aminoethyl)amine | Tris(2-aminoethyl)amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4097-89-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H18N4. US Biological Life Sciences. |  Worldwide |
| Tris(2-aminoethyl)amine | Tris(2-aminoethyl)amine (TREN) is a water soluble tripodal ligand that is majorly used in co-ordination chemistry. It has three aminoethylgroups that attach with the surface atoms to provide a scaffold assembly. Alternative Names: TAEA, 2,2',2''-Triaminotriethylamine, 2,2',2''-Nitrilotriethylamine. CAS No. 4097-89-6. Molecular formula: (NH2CH2CH2)3N. Mole weight: 146.23. IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine. SMILES: NCCN(CCN)CCN. InChI: 1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2. | |
| Tris(2-aminoethyl)amine | Tris(2-aminoethyl)amine (TREN) is a water soluble tripodal ligand that is majorly used in co-ordination chemistry. It has three aminoethylgroups that attach with the surface atoms to provide a scaffold assembly. Alternative Names: 2,2',2''-Nitrilotriethylamine; 2,2',2''-Triaminotriethylamine; TAEA. CAS No. 4097-89-6. Purity: 98.0%(GC)(T). Product ID: ACM-MO-4097896. Molecular formula: C6H18N4. Mole weight: 146.24 g/mol. IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine. Canonical SMILES: NCCN(CCN)CCN. ECNumber: 223-857-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2-aminoethyl)amine | Tris(2-aminoethyl)amine. CAS No. 4097-89-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Tris(2-aminoethyl)amine 99+% (GC) | Tris(2-aminoethyl)amine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 4097-89-6. Pack Sizes: 5ml, 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| Tris-(2-aminoethyl)amine resin | Tris-(2-aminoethyl)amine resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Tris-(2-aminoethyl)amine resin | Tris-(2-aminoethyl)amine resin. Alternative Names: Polyamine resin. |  |
| Tris(2-(benzo[b]tbiophen-2-yl)pyridinato-C3,N)iridium(III) | Tris(2-(benzo[b]tbiophen-2-yl)pyridinato-C3,N)iridium(III). CAS No. 405289-74-9. Molecular formula: C39H24IrN3S3. Mole weight: 823.04. | |
| Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III) | Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III). Alternative Names: fac-Ir(btpy)3,Tris(2-(benzo[b]thiophen-2-yl)pyridineiridium(III). CAS No. 405289-74-9. Molecular formula: Ir(C13H8NS)3. Mole weight: 823.04. IUPAC Name: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine;iridium(3+). SMILES: c1ccc(nc1)-c2sc3ccccc3c2[Ir](c4c(sc5ccccc45)-c6ccccn6)c7c(sc8ccccc78)-c9ccccn9. InChI: 1S/3C13H8NS.Ir/c3*1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;/h3*1-8H;,MPXMIFRHWNFYQL-UHFFFAOYSA-N. | |
| Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III), 96% | Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III), 96%. CAS No. 405289-74-9. Molecular formula: C39H24IrN3S3. Mole weight: 823g/mol. IUPAC Name: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine;iridium(3+). SMILES: C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.[Ir+3]. InChI: InChI=1S/3C13H8NS.Ir/c3*1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;/h3*1-8H;/q3*-1;+3. | |
| Tris(2-benzo[h]quinoline-C2,N)iridium(III) | Tris(2-benzo[h]quinoline-C2,N)iridium(III). CAS No. 337526-98-4. Molecular formula: C39H24IrN3. Mole weight: 726.84. Purity: 98%. | |
| Tris(2-(biphenyl-3-yl)-5-methylpyridine)iridium(III) | Tris(2-(biphenyl-3-yl)-5-methylpyridine)iridium(III). Molecular formula: C54H42IrN3. Mole weight: 925.30. Purity: 98%. | |
| Tris(2-biphenylyl)phosphate | Tris(2-biphenylyl)phosphate. CAS No. 132-28-5. Product ID: ACM132285. Molecular formula: C36H27O4P. Mole weight: 554.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2-butoxyethyl)phosphate | Tris(2-butoxyethyl)phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-51-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C18H39O7P. US Biological Life Sciences. | Worldwide |
| Tris(2-butoxyethyl) phosphate | Tris(2-butoxyethyl) phosphate. Alternative Names: Phosphoric Acid Tris(2-butoxyethyl) Ester. CAS No. 78-51-3. Purity: >95.0%. Product ID: FFC-AR-78513. Molecular formula: C18H39O7P. Mole weight: 398.47. IUPAC Name: tris(2-butoxyethyl) phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2-butoxyethyl) Phosphate | Tributoxyethyl phosphate is a slightly yellow viscous liquid. (NTP, 1992);Liquid. Alternative Names: Phosphoric Acid Tris(2-butoxyethyl) Ester. CAS No. 78-51-3. Molecular formula: C18H39O7P. Mole weight: 398.48. Purity: >95.0%(GC). IUPAC Name: tris(2-butoxyethyl) phosphate. SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC. InChI: InChI=1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3. | |
| Tris(2-carboxyethyl) Isocyanurate | Tris(2-carboxyethyl) Isocyanurate. CAS No. 2904-41-8. Molecular formula: C12H15N3O9. Mole weight: 345.26g/mol. IUPAC Name: 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid. SMILES: C(CN1C(=O)N(C(=O)N(C1=O)CCC(=O)O)CCC(=O)O)C(=O)O. InChI: InChI=1S/C12H15N3O9/c16-7(17)1-4-13-10(22)14(5-2-8(18)19)12(24)15(11(13)23)6-3-9(20)21/h1-6H2,(H,16,17)(H,18,19)(H,20,21). | |
| Tris(2-carboxyethyl)phosphine Hydrochloride | Tris(2-carboxyethyl)phosphine Hydrochloride. Alternative Names: Tris(2-carboxyethyl)phosphine hydrochloride, 0.5M solution in water; Tris(2-carboxyethyl)phosphine hydrochloride solution, 0.5 M, pH 7.0(aqueous solution; PBVAJRFEEOIAGW-UHFFFAOYSA-N; Tris(2-carboxyethyl)phosphine hydrochloride, powder, >=98%; FT-0657850; AB0031602; Tris(2-carboxyethyl)phosphine, HCl; ACMC-209kw4; X4741; SC-90729. CAS No. 51805-45-9. Product ID: ACM51805459. Molecular formula: C6H12Cl3O4P;C9H16ClO6P. Mole weight: 286.645g/mol. IUPAC Name: 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride. Canonical SMILES: C(CP(CCC(=O)O)CCC(=O)O)C(=O)O.Cl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris-(2-carboxyethyl)phosphine hydrochloride (TCEP) | 1g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C9H15O6P ·HCl. CAS No. 51805-45-9. Prepack ID 16589050-1g. Molecular Weight 286.65. See USA prepack pricing. |  |
| Tris-(2-carboxyethyl)phosphine hydrochloride (TCEP) | 5g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C9H15O6P ·HCl. CAS No. 51805-45-9. Prepack ID 16589050-5g. Molecular Weight 286.65. See USA prepack pricing. | |
| Tris(2-Chloroethyl) amine hydrochloride | Tris(2-Chloroethyl) amine hydrochloride. Group: Biochemicals. Alternative Names: 2,2',2''-Trichlorotriethylamine hydrochloride. Grades: Highly Purified. CAS No. 817-09-4. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tris(2-Chloroethyl) amine hydrochloride ≥96% | Tris(2-Chloroethyl) amine hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 817-09-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tris(2-chloroethyl)phosphate | A human urinary organophosphate flame retardant metabolite. Group: Biochemicals. Alternative Names: 2-Chloroethanol Phosphate. Grades: Highly Purified. CAS No. 115-96-8. Pack Sizes: 1g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tris(2-chloroethyl) phosphate | Tris(2-chloroethyl) phosphate (TCEP) is a widely used organic phosphorus flame retardant, mainly used as a plasticizer. Tris(2-chloroethyl) phosphate has orally active hepatotoxicity, inducing an increase in reactive oxygen species (ROS) and calcium ions (Ca²?) influx, a decrease in mitochondrial membrane potential (?Ψm), and causing DNA damage and cell apoptosis. Tris(2-chloroethyl) phosphate directly binds to FXR, inducing obesity and the formation of fatty liver in mice. Chloroethyl) phosphate activates the TLR4/NF-κB pathway, triggering liver inflammation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TCEP. CAS No. 115-96-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107859. |  |
| Tris(2-chloroethyl) phosphate | Tris(2-chloroethyl) phosphate. Alternative Names: Phosphoric Acid Tris(2-chloroethyl) Ester. CAS No. 115-96-8. Purity: >93.0%. Product ID: FFC-AR-115968. Molecular formula: C6H12Cl3O4P. Mole weight: 285.49. IUPAC Name: tris(2-chloroethyl) phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris (2-chloroethyl) phosphite | Tris (2-chloroethyl) phosphite. Group: Biochemicals. Grades: Highly Purified. CAS No. 140-08-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Tris-(2-chloroethyl)urea | Tris-(2-chloroethyl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 71162-64-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| TRIS-(2-CHLOROISOPROPYL) PHOSPHATE | TRIS-(2-CHLOROISOPROPYL) PHOSPHATE. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| 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. Alternative Names: 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. Grades: > 97%. CAS No. 4023-53-4. Molecular formula: C9H12N3P. Mole weight: 193.19. | |
| Tris(2-cyanoethyl)phosphine oxide | Tris(2-cyanoethyl)phosphine oxide. CAS No. 1439-41-4. Product ID: ACM1439414. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2-dimethylaminoethyl)amine, 98% | Tris(2-dimethylaminoethyl)amine, 98%. 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. Molecular formula: C12H30N4. Mole weight: 230.4g/mol. IUPAC Name: N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine. SMILES: CN(C)CCN(CCN(C)C)CCN(C)C. InChI: InChI=1S/C12H30N4/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h7-12H2,1-6H3. | |
| 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. CAS No. 2467-13-2. Purity: 97%. Product ID: ACM2467132. Molecular formula: C24H51BO3. Mole weight: 398.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2-ethylhexyl) phosphate | Tris(2-ethylhexyl) phosphate. Alternative Names: Phosphoric Acid Trioctyl Ester. CAS No. 78-42-2. Purity: >98.0%. Product ID: FFC-AR-78422. Molecular formula: C24H51O4P. Mole weight: 434.63. IUPAC Name: tris(2-ethylhexyl) phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2-ethylhexyl) phosphate | Tris(2-ethylhexyl) phosphate (CAS# 78-42-2) is a useful research chemical. Alternative Names: tris(2-ethylhexyl) phosphate. Grades: > 98.0 % (GC). CAS No. 78-42-2. Molecular formula: C24H51O4P. Mole weight: 434.63. | |
| 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. Alternative Names: Phosphoric Acid Trioctyl Ester. CAS No. 78-42-2. Molecular formula: C24H51O4P. Mole weight: 434.64. Purity: >98.0%(GC). IUPAC Name: tris(2-ethylhexyl) phosphate. SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC. InChI: 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. | |
| 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. Molecular formula: C24H51O4P;C24H51O4P. Mole weight: 434.6g/mol. IUPAC Name: tris(2-ethylhexyl) phosphate. SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC. InChI: 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. | |
| 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) Phosphite | Tris(2-ethylhexyl) phosphite is a clear colorless liquid. (NTP, 1992). Alternative Names: Phosphorous Acid Trioctyl Ester Phosphorous Acid Tris(2-ethylhexyl) Ester Trioctyl Phosphite. CAS No. 301-13-3. Molecular formula: C24H51O3P. Mole weight: 419. IUPAC Name: tris(2-ethylhexyl) phosphite. SMILES: CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC. InChI: 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. | |
| Tris(2-ethylhexyl) Phosphite, ≥90% | Tris(2-ethylhexyl) phosphite is a clear colorless liquid. (NTP, 1992). CAS No. 301-13-3. Molecular formula: C24H51O3P. Mole weight: 418.6g/mol. IUPAC Name: tris(2-ethylhexyl) phosphite. SMILES: CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC. InChI: 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. | |
| Tris(2-Ethylhexyl)Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Molecular formula: C33H54O6. Mole weight: 546.8g/mol. IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. SMILES: CCCCC(CC)COC(=O)C1=CC(=C(C=C1)C(=O)OCC(CC)CCCC)C(=O)OCC(CC)CCCC. InChI: 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. | |
| Tris(2-Ethylhexyl) Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Alternative Names: 1,2,4-Benzenetricarboxylic Acid Tris(2-ethylhexyl) Ester. CAS No. 3319-31-1. Molecular formula: C33H54O6. Mole weight: 546.78. Purity: 97%. IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. SMILES: CCCCC(CC)COC(=O)C1=CC(=C(C=C1)C(=O)OCC(CC)CCCC)C(=O)OCC(CC)CCCC. InChI: 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. | |
| tris(2-fluorophenyl)phosphane | tris(2-fluorophenyl)phosphane. Alternative Names: Tris(2-fluorophenyl)phosphine. CAS No. 84350-73-2. Purity: 97%. Product ID: ACM84350732. Molecular formula: C18H12F3P. Mole weight: 316.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| tris(2-hydroxyethyl) benzene-1,2,4-tricarboxylate | tris(2-hydroxyethyl) benzene-1,2,4-tricarboxylate. CAS No. 17773-18-1. Molecular formula: C15H18O9. Mole weight: 342.298. | |
| Tris(2-hydroxyethyl)benzene-1,2,4-tricarboxylate | Tris(2-hydroxyethyl)benzene-1,2,4-tricarboxylate. Alternative Names: EINECS 241-755-8. CAS No. 17773-18-1. Purity: 96%. Product ID: ACM17773181. Molecular formula: C15H18O9. Mole weight: 342.298 g/mol. IUPAC Name: tris(2-hydroxyethyl) benzene-1,2,4-tricarboxylate. ECNumber: 241-755-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2-Hydroxyethyl) Isocyanurate | 1,3,5-tris(2-hydroxyethyl)triazine-2,4,6-trione is a white powder. (NTP, 1992);DryPowder; OtherSolid. Molecular formula: C9H15N3O6. Mole weight: 261.23g/mol. IUPAC Name: 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione. SMILES: C(CO)N1C(=O)N(C(=O)N(C1=O)CCO)CCO. InChI: 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. | |
| Tris(2-Hydroxyethyl)Isocyanurate Triacrylate | Tris(2-Hydroxyethyl)Isocyanurate Triacrylate. | |
| TRIS(2-HYDROXYETHYL)METHYLAMMONIUM HYDROXIDE | TRIS(2-HYDROXYETHYL)METHYLAMMONIUM HYDROXIDE. CAS No. 33667-48-0. Molecular formula: C7H19NO4. Mole weight: 181.23. | |
| Tris(2-hydroxyethyl)methylammonium methylsulfate | Tris(2-hydroxyethyl)methylammonium methylsulfate. Alternative Names: MTEOAMeOSO3. CAS No. 29463-06-7. Molecular formula: Linear Formula (CH3CH2CH2CH2)3N(Cl)CH3. Mole weight: 275.32. Purity: ≥95%. IUPAC Name: methyl sulfate;tris(2-hydroxyethyl)-methylazanium. SMILES: C[N+](CCO)(CCO)CCO.COS(=O)(=O)[O-]. InChI: 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. | |
| Tris(2-(isopropylamino)ethyl)amine | Tris(2-(isopropylamino)ethyl)amine. CAS No. 157794-54-2. Product ID: ACM157794542. Molecular formula: C15H36N4. Mole weight: 272.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris-(2-methanethiosulfonylethyl)amine | Tris-(2-methanethiosulfonylethyl)amine. Alternative Names: 2,2',2''-Nitrilotri-ethanethiol Tri(methanesulfonate) Ester. CAS No. 18365-77-0. Purity: 96%. Product ID: ACM18365770. Molecular formula: C9H21NO6S6. Mole weight: 431.66. IUPAC Name: 2-methylsulfonylsulfanyl-N,N-bis(2-methylsulfonylsulfanylethyl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2-Methoxyethoxy)(Vinyl)Silane | Tris(2-Methoxyethoxy)(Vinyl)Silane. 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. Molecular formula: C11H24O6Si. Mole weight: 280.39 g/mol. Purity: 95%+. IUPAC Name: ethenyl-tris(2-methoxyethoxy)silane. SMILES: COCCO[Si](C=C)(OCCOC)OCCOC. | |
| Tris(2-methoxyphenyl)bismuth dichloride | Tris(2-methoxyphenyl)bismuth dichloride. Alternative Names: Tris(2-methoxyphenyl)bismuth Dichloride, 121899-81-8, ACMC-1C04C, CTK4B2878, ANW-17918, AKOS015851740, AG-D-47449, Bismuth,dichlorotris(2-methoxyphenyl)- (9CI), I14-108798, Benzene,methoxy-, bismuth complex; Dichlorotris(2-methoxyphenyl)bismuth. CAS No. 121899-81-8. Purity: >98.0%(T). Product ID: ACM121899818. Molecular formula: C21H21BiCl2O3. Mole weight: 601.28. IUPAC Name: dichloro-tris(2-methoxyphenyl)bismuth. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: TRIS(2-METHOXYPHENYL)BISMUTHINE;TRIS(2-METHOXYPHENYL)BISMUTHINE 98%;Tris(2-methoxyphenyl)bismuthine,98%. CAS No. 83724-41-8. Molecular formula: C21H21BiO3. Mole weight: 530.4. Purity: 95%+. IUPAC Name: Tris(2-methoxyphenyl)bismuthane. SMILES: COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC. InChI: InChI=1S/3C7H7O.Bi/c3*1-8-7-5-3-2-4-6-7;/h3*2-5H,1H3. | |
| Tris[2-(methylamino)ethyl]amine | Tris[2-(methylamino)ethyl]amine (CAS# 65604-89-9 ) is a useful research chemical. Alternative Names: N-methyl-N',N'-bis[2-(methylamino)ethyl]ethane-1,2-diamine. CAS No. 65604-89-9. Molecular formula: C9H24N4. Mole weight: 188.31. | |
| tris-(2-Methylpropyl) 2-(acetyloxy)propane-1,2,3-tricarboxylate | tris-(2-Methylpropyl) 2-(acetyloxy)propane-1,2,3-tricarboxylate. CAS No. 66543-80-4. Molecular formula: C20H34O8. Mole weight: 402.50. | |
| Tris[2-(perfluorodecyl)ethyl]phosphate | Tris[2-(perfluorodecyl)ethyl]phosphate. 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. CAS No. 106554-16-9. Purity: 96%. Product ID: ACM106554169. Molecular formula: C36H12F63O4P. Mole weight: 1736.35. IUPAC Name: tris(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl) phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol 1,1',1''-Phosphate. CAS No. 165325-62-2. Purity: 96%. Product ID: ACM165325622. Molecular formula: C24H12F39O4P. Mole weight: 1136.26. IUPAC Name: tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol Phosphate. CAS No. 149790-22-7. Purity: 96%. Product ID: ACM149790227. Molecular formula: C30H12F51O4P. Mole weight: 1436.31. IUPAC Name: tris(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-phenylphenyl) phosphite | tris(2-phenylphenyl) phosphite. CAS No. 2752-19-4. Molecular formula: C36H27O3P. Mole weight: 538.572. | |
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