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| Product | Description | |
|---|---|---|
| Tri-p-tolylamine | Tri-p-tolylamine. CAS No. 1159-53-1. Molecular formula: C21H21N. Mole weight: 287.4g/mol. IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. InChI: InChI=1S/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3. |  |
| Tri-p-tolylamine-[15N] | Tri-p-tolylamine-[15N]. Synonyms: Tri-p-tolylamine-15N. Grade: 99% atom 15N. CAS No. 311761-87-2. Molecular formula: C21H21[15N]. Mole weight: 288.41. |  |
| Tri-p-tolylamine-[d21] | Tri-p-tolylamine-[d21]. Synonyms: Tri-p-tolylamine-d21; 4,4',4''-Trimethyltriphenylamine-d21. Grade: 95% atom D. CAS No. 201944-90-3. Molecular formula: C21D21N. Mole weight: 308.53. | |
| Tri-p-tolyl phosphate | Tri-p-tolyl phosphate is a crystalline solid. (NTP, 1992). Molecular formula: C21H21O4P. Mole weight: 368.4g/mol. IUPAC Name: tris(4-methylphenyl) phosphate. SMILES: CC1=CC=C(C=C1)OP(=O)(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C. InChI: InChI=1S/C21H21O4P/c1-16-4-10-19(11-5-16)23-26(22,24-20-12-6-17(2)7-13-20)25-21-14-8-18(3)9-15-21/h4-15H,1-3H3. | |
| Tri-p-tolyl phosphine | Tri-p-tolyl phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1038-95-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C21H21P. US Biological Life Sciences. |  Worldwide |
| Tri-p-tolylsulfonium Hexafluorophosphate, ≥90% | Tri-p-tolylsulfonium Hexafluorophosphate, ≥90%. CAS No. 146062-15-9. Molecular formula: C21H21F6PS. Mole weight: 450.4g/mol. IUPAC Name: tris(4-methylphenyl)sulfanium;hexafluorophosphate. SMILES: CC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C21H21S.F6P/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-7(2,3,4,5)6/h4-15H,1-3H3;/q+1;-1. | |
| Tri-p-tolylsulfonium Trifluoromethanesulfonate | Tri-p-tolylsulfonium Trifluoromethanesulfonate. CAS No. 127820-38-6. Molecular formula: C22H21F3O3S2. Mole weight: 454.5g/mol. IUPAC Name: trifluoromethanesulfonate;tris(4-methylphenyl)sulfanium. SMILES: CC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C21H21S.CHF3O3S/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;2-1(3,4)8(5,6)7/h4-15H,1-3H3;(H,5,6,7)/q+1;/p-1. | |
| Tri-p-tolylsulfonium Trifluoromethanesulfonate, ≥95% | Tri-p-tolylsulfonium Trifluoromethanesulfonate, ≥95%. CAS No. 127820-38-6. Molecular formula: C22H21F3O3S2. Mole weight: 454.5g/mol. IUPAC Name: trifluoromethanesulfonate;tris(4-methylphenyl)sulfanium. SMILES: CC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C21H21S.CHF3O3S/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;2-1(3,4)8(5,6)7/h4-15H,1-3H3;(H,5,6,7)/q+1;/p-1. | |
| Tri-p-tolyl Thiophosphate | Pale yellow crystals. CAS No. 597-84-2. Pack Sizes: Typically in stock: 5g, 50g. Mole weight: 384.44. MP/BP: M.P. 86-87. Order No: FR-1257. |  Frinton Laboratories |
| Triptonide | Triptonide. Group: Biochemicals. Alternative Names: (-)-Triptonide; NSC 165677; PG 492; Triptonid; 3[3bS-(3bα, 4aα, 5aR*, 6a β,7a β, 7bα, 8aR*, 8b β)]-b, 4, 4a, 7a, 7b, 8b, 9, 10-Octahydro-8b-methyl-6a-(1-methylethyl)-trisoxireno[4b, 5:6, 7:8a, 9]phenanthro[1, 2-c]furan-1, 6(3H, 6aH)-dione. Grades: Highly Purified. CAS No. 38647-11-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Triptonide | Triptonide (NSC 165677) is a natural product identified in Tripterygium wilfordii Hook F. Triptonide is a Wnt signaling inhibitor with an IC50 of appropriately 0.3 nM. Triptonide has immunosuppression, anti-inflammatory, anti-fertility, neuroprotective and anti-lymphoma effects[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 165677; PG 492. CAS No. 38647-11-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-32736. |  |
| Triptonide | Triptonide. Alternative Names: TRIPTONIDE;TRIPTONIDE(PRIMARY STANDARD);(3bS,4aS,5aS,6aS,7aS,7bS,8aS,8bS)-6a-Isopropyl-8b-methyl-3b,4,4a,7a,7b,8b,9,10-octahydrotrisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1,6(3H,6aH)-dione;14-Deoxy-14-oxotriptolide;Triptolide,14-deoxy-14-oxo;NSC 165677;PG 492. CAS No. 38647-11-9. Purity: 98%. Product ID: ACM38647119-1. Molecular formula: C20H22O6. Mole weight: 358.39. IUPAC Name: Triptonide. Canonical SMILES: CC(C)C12C(O1)C3C4(O3)C5(CCC6=C(C5CC7C4(C2=O)O7)COC6=O)C. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Triptonine B | Triptonine B. Group: Biochemicals. Grades: Plant Grade. CAS No. 168009-85-6. Pack Sizes: 2mg. Molecular Formula: C46H49NO22, Molecular Weight: 967.88. US Biological Life Sciences. | Worldwide |
| Triptonodiol | Triptonodiol is a natural diterpenoid compound found in several plants. . Synonyms: (1S,4aS,10aR)-5-hydroxy-1-(hydroxymethyl)-7-isopropyl-8-methoxy-1,4a-dimethyl-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-one. Grade: >95%. CAS No. 117456-87-8. Molecular formula: C21H30O4. Mole weight: 346.46. | |
| Triptophenolide | Triptophenolide is a natural product derived from the traditional Chinese medicinal plant Tripterygium wilfordii. It is a diterpenoid compound known for its diverse biological activities, including anti-inflammatory, immunosuppressive, and anticancer properties. Uses: Triptophenolide can remarkably inhibit the delayed type hypersensitivity (dth) reaction induced by dncb and bsa in vitro. it also could diminishe the peripheral blood anae+lymphocytes in rats and micc. it can significautly increase the amount of total serum complement and dramatically decrcase the serum antibody products (1gg ) of rats and mice. Synonyms: Tryptophenolide; Hypolide; Phenanthro(1,2-c)furan-1(3H)-one, 3b,4,5,9b,10,11-hexahydro-6-hydroxy-9b-methyl-7-(1-methylethyl)-, (3bR-trans)-; (+)-Triptophenolide; (3bR,9bS)-6-Hydroxy-7-isopropyl-9b-methyl-3b,4,5,9b,10,11-hexahydrophenanthro[1,2-c]furan-1(3H)-one; (3bR,9bS)-3b,4,5,9b,10,11-Hexahydro-6-hydroxy-9b-methyl-7-(1-methylethyl)phenanthro[1,2-c]furan-1(3H)-one. Grade: >98%. CAS No. 74285-86-2. Molecular formula: C20H24O3. Mole weight: 312.40. | |
| Triptophenolide | Triptophenolide. Group: Biochemicals. Alternative Names: Hypolide. Grades: Plant Grade. CAS No. 74285-86-2. Pack Sizes: 20mg. Molecular Formula: C20H24O3, Molecular Weight: 312.403. US Biological Life Sciences. | Worldwide |
| Triptoquinone A | Triptoquinone A is a natural compound isolated from the roots of Tripterygium wilfordii Hook.f. It is an interleukin 1 inhibitor. Synonyms: Triptoquinonea. Grade: 98.0%. CAS No. 142950-86-5. Molecular formula: C20H24O4. Mole weight: 328.41. | |
| Triptoquinone B | Triptoquinone B, also called 19-Hydroxy-8,12-abietadiene-3,11,14-trione, is a natural diterpenoid found in the vines of Tripterygium wilfordii. 19-Hydroxy-8,12-abietadiene-3,11,14-trione is a novel interleukin-1 inhibitor, shows extremely potent inhibitory activities against interleukin-lα and β releases for human peripheral mononticlear cells. Synonyms: 19-Hydroxy-8,12-abietadiene-3,11,14-trione. Grade: >98%. CAS No. 142937-50-6. Molecular formula: C20H26O4. Mole weight: 330.4. | |
| Triptoquinonide | Triptoquinonide is a natural diterpenoid isolated from the vines of Tripterygium wilfordii. Synonyms: Triptoquinide. Grade: >96%. CAS No. 163513-81-3. Molecular formula: C20H22O4. Mole weight: 326.4. | |
| Triptorelin Acetate | Synthetic peptide agonist analog of LH-RH. Triptoreline is a potent agonist of LH-releasing hormone, currently used in the treatment of prostatic cancer where therapy may be required over months or years. Antineoplastic (hormonal). Used in the treatment of endometriosis and infertility. Group: Biochemicals. Alternative Names: 6-D-Tryptophan Luteinizing Hormone-Releasing Factor (Swine) Acetate; 6-D-Tryptophan Luteinizing Hormone-Releasing Factor (Pig) Acetate; BIM 21003C; Decapeptyl-Depot; OvuGel. Grades: Highly Purified. CAS No. 140194-24-7. Pack Sizes: 5mg, 50mg. Molecular Formula: C??H??N??O??, Molecular Weight: 1371.5. US Biological Life Sciences. | Worldwide |
| Triptorelin Impurity 10 | Triptorelin Impurity 10. Uses: For analytical and research use. Molecular formula: C62H79N17O12ยท2C2HF3O2. Mole weight: 1482.47. Catalog: APB11786. |  |
| Triptorelin Impurity 2 | Triptorelin Impurity 2. Uses: For analytical and research use. CAS No. 303102-15-0. Molecular formula: C64H82N18O13. Mole weight: 1311.47. Catalog: APB303102150. | |
| Triptorelin Impurity 3 | Triptorelin Impurity 3. Uses: For analytical and research use. Molecular formula: C66H84N18O14. Mole weight: 1353.51. Catalog: APB12280. | |
| Triptorelin Impurity 4 | Triptorelin Impurity 4. Uses: For analytical and research use. CAS No. 321709-34-6. Molecular formula: C64H82N18O13. Mole weight: 1311.47. Catalog: APB321709346. | |
| Triptorelin Impurity 5 | Triptorelin Impurity 5. Uses: For analytical and research use. CAS No. 78969-57-0. Molecular formula: C62H79N17O12. Mole weight: 1254.42. Catalog: APB78969570. | |
| Triptorelin Impurity 6 | Triptorelin Impurity 6. Uses: For analytical and research use. Molecular formula: C66H84N18O14. Mole weight: 1353.51. Catalog: APB11783. | |
| Triptorelin Impurity 7 | Triptorelin Impurity 7. Uses: For analytical and research use. Molecular formula: C46H62F6N12O13. Mole weight: 1105.06. Catalog: APB11782. | |
| Triptorelin Impurity 8 | Triptorelin Impurity 8. Uses: For analytical and research use. Molecular formula: C65H80F9N17O17. Mole weight: 1542.44. Catalog: APB11784. | |
| Triptorelin Impurity 9 | Triptorelin Impurity 9. Uses: For analytical and research use. Molecular formula: C64H82N18O13ยท2C2HF3O2. Mole weight: 1539.52. Catalog: APB11785. | |
| Triptorelin Trifluoroacetic Acid Salt-d5 | Triptorelin Trifluoroacetic Acid Salt-d5. Group: Biochemicals. Alternative Names: 6-D-Tryptophan Luteinizing Hormone-Releasing Factor (Swine) Trifluoroacetate-d5; 6-D-Tryptophan Luteinizing Hormone-Releasing Factor (Pig) Trifluoroacetate-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tri(pyridin-3-yl)amine | Tri(pyridin-3-yl)amine. Alternative Names: N,N-Dipyridin-3-ylpyridin-3-amine. CAS No. 153467-49-3. Molecular formula: C15H12N4. Mole weight: 248.28. Purity: 97%. IUPAC Name: N,N-dipyridin-3-ylpyridin-3-amine. InChI: InChI=1S/C15H12N4/c1-4-13(10-16-7-1)19(14-5-2-8-17-11-14)15-6-3-9-18-12-15/h1-12H. | |
| Tri(pyridin-4-yl)amine | Tri(pyridin-4-yl)amine. Alternative Names: N,N-dipyridin-4-ylpyridin-4-amine. CAS No. 153467-50-6. Molecular formula: C15H12N4. Mole weight: 248.28. Purity: 98%. IUPAC Name: N,N-dipyridin-4-ylpyridin-4-amine. InChI: InChI=1S/C15H12N4/c1-7-16-8-2-13(1)19(14-3-9-17-10-4-14)15-5-11-18-12-6-15/h1-12H. | |
| Tri-Rez 1020 | Tri-Rez 1020. | |
| Tri-Rez 1030 | Tri-Rez 1030. | |
| TRIRHENIUM NONACHLORIDE | TRIRHENIUM NONACHLORIDE. Alternative Names: Trirhenium nonachloride, CID139863, 14973-59-2. CAS No. 14973-59-2. Purity: 96%. Product ID: ACM14973592. Molecular formula: Cl9Re3. Mole weight: 877.698000 [g/mol]. IUPAC Name: dichlororhenium; tetrachlororhenium; trichlororhenium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triruthenium dodecacarbonyl | Atomic number of base material: 44 Ruthenium. Alternative Names: Ruthenium carbonyl, tri-Ruthenium dodecacarbonyl. CAS No. 15243-33-1. Molecular formula: Ru3(CO)12. Mole weight: 639.33. Purity: Ru ≥25.7%. SMILES: [Ru].[Ru].[Ru].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]. InChI: 1S/12CO.3Ru/c12*1-2;;;,NQZFAUXPNWSLBI-UHFFFAOYSA-N. | |
| Tris, 0.6 M Standardized | Tris, 0.6 M Standardized. Uses: For analytical and research use. Catalog: APB01055. | |
| Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate) | Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate). CAS No. 31876-74-1. Molecular formula: C36H24CoF12N6P2. Mole weight: 889.5g/mol. IUPAC Name: cobalt(2+);1,10-phenanthroline;dihexafluorophosphate. 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]. InChI: InChI=1S/3C12H8N2.Co.2F6P/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;2*1-7(2,3,4,5)6/h3*1-8H;;;/q;;;+2;2*-1. | |
| Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate), ≥98% | Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate), ≥98%. CAS No. 31876-74-1. Molecular formula: C36H24CoF12N6P2. Mole weight: 889.5g/mol. IUPAC Name: cobalt(2+);1,10-phenanthroline;dihexafluorophosphate. 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]. InChI: InChI=1S/3C12H8N2.Co.2F6P/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;2*1-7(2,3,4,5)6/h3*1-8H;;;/q;;;+2;2*-1. | |
| Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate) | Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate). CAS No. 28277-59-0. Molecular formula: C36H24CoF18N6P3. Mole weight: 1034.4g/mol. IUPAC Name: cobalt(3+);1,10-phenanthroline;trihexafluorophosphate. 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]. InChI: InChI=1S/3C12H8N2.Co.3F6P/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1. | |
| Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate), ≥97% | Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate), ≥97%. CAS No. 28277-59-0. Molecular formula: C36H24CoF18N6P3. Mole weight: 1034.4g/mol. IUPAC Name: cobalt(3+);1,10-phenanthroline;trihexafluorophosphate. 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]. InChI: InChI=1S/3C12H8N2.Co.3F6P/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1. | |
| Tris(1,10-phenanthroline)iron(II) sulfate, 0.025 M solution in H2O | Tris(1,10-phenanthroline)iron(II) sulfate, 0.025 M solution in H2O. Alternative Names: ferroin sulfate; 14634-91-4; Ferroin indicator solution, 25 mmol/L; Iron(2+), tris(1,10-phenanthroline-kappaN1,kappaN10)-, (OC-6-11)-, sulfate (1:1); J-008211; MFCD00036428; o-Phenanthroline ferrous sulfate complex; 1,10-PHENANTHROLINE IRON(I) SULFATE COMPLEX; AKOS015903939; Iron(2++), tris(1,10-phenanthroline-N1,N19)-, (OC-6-11)-, sulfate (1:1). CAS No. 14634-91-4. Product ID: ACM14634914. Molecular formula: C36H24FeN6O4S. Mole weight: 692.531g/mol. IUPAC Name: iron(2+);1,10-phenanthroline;sulfate. ECNumber: 238-676-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate) | Alfa Chemistry offers Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 60804-75-3. Molecular formula: C36H24F12N6P2Ru. Mole weight: 931.63. Purity: >98.0%(HPLC). IUPAC Name: 1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate. 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.[Ru+2]. InChI: InChI=1S/3C12H8N2.2F6P.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*1-7(2,3,4,5)6;/h3*1-8H;;;/q;;;2*-1;+2. | |
| Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate), ≥98% | Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate), ≥98%. CAS No. 60804-75-3. Molecular formula: C36H24F12N6P2Ru. Mole weight: 931.6g/mol. IUPAC Name: 1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate. 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.[Ru+2]. InChI: InChI=1S/3C12H8N2.2F6P.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*1-7(2,3,4,5)6;/h3*1-8H;;;/q;;;2*-1;+2. | |
| Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate. Alternative Names: Phosphoric Acid Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Ester. CAS No. 66489-68-7. Molecular formula: C9H3F18O4P. Mole weight: 548.06. Purity: >98.0%(GC). IUPAC Name: tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphate. SMILES: C(C(F)(F)F)(C(F)(F)F)OP(=O)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C9H3F18O4P/c10-4(11,12)1(5(13,14)15)29-32(28,30-2(6(16,17)18)7(19,20)21)31-3(8(22,23)24)9(25,26)27/h1-3H. | |
| Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite. Alternative Names: Phosphorous acid tris(1,1,1,3,3,3-hexafluoropropan-2-yl) ester. CAS No. 66470-81-3. Molecular formula: C9H3F18O3P. Mole weight: 532.06. Purity: 98%+. IUPAC Name: Tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphite. SMILES: C(C(F)(F)F)(C(F)(F)F)OP(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C9H3F18O3P/c10-4(11,12)1(5(13,14)15)28-31(29-2(6(16,17)18)7(19,20)21)30-3(8(22,23)24)9(25,26)27/h1-3H. | |
| Tris[1-(2,4-diisopropyldibenzo[b,d]furan-3-yl)-2-phenyl-1H?imidazole-C2,N] iridium(III) | Tris[1-(2,4-diisopropyldibenzo[b,d]furan-3-yl)-2-phenyl-1H?imidazole-C2,N] iridium(III). CAS No. 1331833-06-7. Molecular formula: C81H75IrN6O3. Mole weight: 1372.72. | |
| Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole-C2,N] iridium(III) | Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole-C2,N] iridium(III). CAS No. 914394-25-5. Molecular formula: C63H69IrN6. Mole weight: 1102.48. | |
| Tris[1-(2,6-dimethyl phenyl)-2-phenyl-1H-imidazole-C2,N] iridium(III) | Tris[1-(2,6-dimethyl phenyl)-2-phenyl-1H-imidazole-C2,N] iridium(III). CAS No. 914394-12-0. Molecular formula: C51H45IrN6. Mole weight: 934.16. Purity: 98%. | |
| Tris[1-(3,5-diisopropylbiphenyl-4-yl)-2-phenyl-1H-imidazole-C2,N] iridium(III) | Tris[1-(3,5-diisopropylbiphenyl-4-yl)-2-phenyl-1H-imidazole-C2,N] iridium(III). CAS No. 1272505-63-1. Molecular formula: C81H81IrN6. Mole weight: 1330.77. Purity: 98%. | |
| Tris(1,3-dichloro-2-propyl) Phosphate | Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. Alternative Names: Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester. CAS No. 13674-87-8. Molecular formula: C9H15Cl6O4P. Mole weight: 430.89. Purity: >93.0%(GC). IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. SMILES: C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl. InChI: InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2. | |
| Tris(1,3-dichloro-2-propyl) Phosphate | Tris(1,3-dichloro-2-propyl) Phosphate is a flame retardant present in polyurethane foams. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Phosphate; 3PC-R; Antiblaze 195; CRP; FR 10; Fyrol FR 2; PF 38; PF 38/3; TDCPP; Tri(1,3-dichloroisopropyl) Phosphate; Tris (1, 3-dichloroisopropyl) phosphate; Tris(1-chloromethyl-2-chloroethyl)phosphate; Tris[2-chloro-1-(chloromethyl)ethyl] Phosphate. Grades: Highly Purified. CAS No. 13674-87-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tris(1,3-dichloro-2-propyl) phosphate, 95% | Tris(1,3-dichloro-2-propyl) phosphate, 95%. Alternative Names: CRP (fireproofing agent); Tox21_202166; MFCD00083121; RTR-004909; Tris(2-chloro-1-(chloromethyl)ethyl)phosphate; Tris(1.3-dichloro-2-propyl) phosphate; Tris(2-chloro-1-(chloromethyl)ethyl) phosphate; CCRIS 6284; crp(fireproofingagent); Tris-(1,3-dichloro-2-propyl)-phosphate. CAS No. 13674-87-8. Product ID: ACM13674878. Molecular formula: C9H15Cl6O4P. Mole weight: 430.889g/mol. IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. ECNumber: 237-159-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(1,3-dichloro-2-propyl) Phosphate-d15 | Tris(1,3-dichloro-2-propyl) Phosphate-d15. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Phosphate-d15; 3PC-R-d15; Antiblaze 195-d15; CRP-d15; FR 10-d15; Fyrol FR 2-d15; PF 38-d15; PF 38/3-d15; TDCPP-d15; Tri(1,3-dichloroisopropyl) Phosphate-d15; Tris (1, 3-dichloroisopropyl) phosphate-d15; Tris(1-chloromethyl-2-chloroethyl)phosphate-d15; Tris[2-chloro-1-(chloromethyl)ethyl] Phosphate-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tris(1,3-Dichloro-2-Propyl) Phosphate (TDCPP) | Chlorinated phosphate flame retardant for polyurethane and epoxy resins. Meets California TB117, UL 94 HF-1 standards. Uses: Polyurethane foam, resins, textiles. Group: Flame retardant. Alternative Names: TDCPP. Grades: Industrial Grade. Approvals: RoHS Compliant. CAS No. 13674-87-8. Pack Sizes: 200kg drum / 1000kg IBC / 20MT ISO TANK. Product ID: FG-TDCPP. |  United States (serving international markets) |
| Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III) | Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III). Alternative Names: Tris(dibenzoylmethane)phenanthroline europium(III). CAS No. 17904-83-5. Molecular formula: C57H41EuN2O6. Mole weight: 1001.91. Purity: 95%+. 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]. InChI: InChI=1S/3C15H12O2.C12H8N2.Eu/c3*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h3*1-11,16H;1-8H;/b3*14-11+. | |
| Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III), ≥95% | Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III), ≥95%. CAS No. 17904-83-5. | |
| Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine (TBTA) | Tris- (benzyltriazolyl methyl ) amine is a useful reagent for copper (I) catalyzed azide-alkyne cycloadditions. It can also be used for postsynthetic labelling of alkyne-modified DNA. Group: Biochemicals. Alternative Names: 1-(1-Benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine; N,N,N-Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine; TBTA; Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine. Grades: Highly Purified. CAS No. 510758-28-8. Pack Sizes: 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tris(1-chloro-2-propyl) phosphate | Tris(1-chloro-2-propyl) phosphate. Alternative Names: Tris(2-chloro-1-methylethyl) ester. CAS No. 13674-84-5. Product ID: ACM13674845-2. Molecular formula: C9H18Cl3O4P. Mole weight: 327.6. IUPAC Name: Tris(1-chloropropan-2-yl) phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(1-chloro-2-propyl) Phosphate-d18 | Isotope labelled Tris(1-chloro-2-propyl) Phosphate is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA and phenolics and epoxy resin. Group: Biochemicals. Alternative Names: Tris(2-chloroisopropyl) Phosphate-d18; Antiblaze 80-d18; Antiblaze TMCP-d18; Daltoguard F-d18; Fyrol PCF-d18; Hostaflam OP 820-d18; Levagard PP-d18; Levagard PP-Z-d18; PUMA 4010-d18; TCPP-d18; Tolgard TMCP-d18; Tris(1-methyl-2-chloroethyl) Phosphate-d18; Tris(2-chloro-1-methylethyl) Phosphate-d18; Tris(chloroisopropyl) Phosphate-d18; Tris( β-chloroisopropyl) Phosphate-d18. Grades: Highly Purified. CAS No. 1447569-78-9. Pack Sizes: 1mg. Molecular Formula: C9D18Cl3O4P, Molecular Weight: 345.68. US Biological Life Sciences. | Worldwide |
| Tris(1-chloro-2-propyl) Phosphate (TCPP) | Tris(1-chloro-2-propyl) Phosphate is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA and phenolics and epoxy resin. Group: Biochemicals. Alternative Names: Tris(2-chloroisopropyl) Phosphate; Antiblaze 80; Antiblaze TMCP; Daltoguard F; Fyrol PCF; Hostaflam OP 820; Levagard PP; Levagard PP-Z; PUMA 4010; TCPP; Tolgard TMCP; Tris(1-methyl-2-chloroethyl) Phosphate; Tris(2-chloro-1-methylethyl) Phosphate; Tris(chloroisopropyl) Phosphate; Tris( β-chloroisopropyl) Phosphate. Grades: Highly Purified. CAS No. 13674-84-5. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. Molecular Formula: C?H??Cl?O?P, Molecular Weight: 327.57. US Biological Life Sciences. | Worldwide |
| Tris(1H,1H,5H-octafluoropentyl) Phosphate | Tris(1H,1H,5H-octafluoropentyl) Phosphate. Group: Biochemicals. Alternative Names: Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester. Grades: Highly Purified. CAS No. 355-86-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tris(1H,1H,5H-octafluoropentyl) Phosphate | Tris(1H,1H,5H-octafluoropentyl) Phosphate. Alternative Names: Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester. CAS No. 355-86-2. Molecular formula: C15H9F24O4P. Mole weight: 740.17. Purity: >95.0%(GC). IUPAC Name: tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate. SMILES: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OP(=O)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C15H9F24O4P/c16-4(17)10(28,29)13(34,35)7(22,23)1-41-44(40,42-2-8(24,25)14(36,37)11(30,31)5(18)19)43-3-9(26,27)15(38,39)12(32,33)6(20)21/h4-6H,1-3H2. | |
| Tris(1-phenylisoquinoline-C2,N)iridium(III) | Tris(1-phenylisoquinoline-C2,N)iridium(III). CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 804.96. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III) | Tris[1-phenylisoquinoline-C2,N]iridium(III). CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 805g/mol. IUPAC Name: iridium(3+);1-phenylisoquinoline. SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]. InChI: InChI=1S/3C15H10N.Ir/c3*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;/h3*1-7,9-11H;/q3*-1;+3. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) | Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation). Alternative Names: Ir(piq)3 (purified by sublimation). CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 804.97. Purity: >99.0%(HPLC). IUPAC Name: iridium(3+);1-phenylisoquinoline. SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]. InChI: InChI=1S/3C15H 10N.Ir/c3*1-2-7-1 3(8-3-1)15-14-9- 5-4-6-12(14)10-1 1-16-15;/h3*1-7, 9-11H;/q3*-1;+3. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III), purified by sublimation | Tris[1-phenylisoquinoline-C2,N]iridium(III), purified by sublimation. CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 805g/mol. IUPAC Name: iridium(3+);1-phenylisoquinoline. SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]. InChI: InChI=1S/3C15H10N.Ir/c3*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;/h3*1-7,9-11H;/q3*-1;+3. | |
| TRIS((1-PYRENE)BUTYRYL)GLYCEROL | TRIS((1-PYRENE)BUTYRYL)GLYCEROL. CAS No. 130025-00-2. Purity: 96%. Product ID: ACM130025002. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris[2-(1-benzylpyridin-4-yl)ethyl]phosphane trichloride | Tris[2-(1-benzylpyridin-4-yl)ethyl]phosphane trichloride. CAS No. 182048-56-2. Product ID: ACM182048562. Molecular formula: C42H45Cl3N3P. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tris(2,2,2-trichloroethyl)phosphate | Tris(2,2,2-trichloroethyl)phosphate. Alternative Names: EINECS 243-793-0; Ethanol,2,2,2-trichloro-,1,1,1-phosphate. CAS No. 20405-30-5. Purity: 96%. Product ID: ACM20405305. Molecular formula: C6H6Cl9O4P. Mole weight: 492.16. IUPAC Name: tris(2,2,2-trichloroethyl) phosphate. Canonical SMILES: C(C(Cl)(Cl)Cl)OP(=O)(OCC(Cl)(Cl)Cl)OCC(Cl)(Cl)Cl. ECNumber: 243-793-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
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