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| Product | Description | |
|---|---|---|
| Tripropylene Glycol Diglycidyl Ether | Tripropylene Glycol Diglycidyl Ether. |  |
| Tripropylene glycol monomethyl ether | Tripropylene glycol monomethyl ether. Alternative Names: Polypropylene glycol (3) methyl ether;PPG-3 Methyl Ether;(2-(2-Methoxymethylethoxy)methylethoxy)propanol;Tripropylene glycol methyl ether;TPM. CAS No. 25498-49-1. Molecular formula: C10H22O4. Mole weight: 206.28. | |
| tri(propylene glycol) propyl ether | tri(propylene glycol) propyl ether. CAS No. 96077-04-2. Molecular formula: C12H26O4. Mole weight: 234.33g/mol. IUPAC Name: 1-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol. SMILES: CCCOCC(C)OCC(C)OCC(C)O. InChI: InChI=1S/C12H26O4/c1-5-6-14-8-11(3)16-9-12(4)15-7-10(2)13/h10-13H,5-9H2,1-4H3. | |
| Tri(propylene glycol) propyl ether, mixture of isomers | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Tripropylene glycol monopropyl ether, Tripropylene glycol n -propyl ether. CAS No. 96077-04-2. Molecular formula: CH3CH2CH2O(C3H6O)2C3H6OH. Mole weight: 234.33. IUPAC Name: 1-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol. SMILES: CCCOCC(C)OCC(C)OCC(C)O. InChI: 1S/C12H26O4/c1-5-6-14-8-11(3)16-9-12(4)15-7-10(2)13/h10-13H,5-9H2,1-4H3. | |
| Tripropylene Glycol (TPG) | Tripropylene Glycol (TPG). Category GLYCOLS. Pack Sizes Drums/ Bulk |  |
| Tripropylsilane | Tripropylsilane. Uses: For analytical and research use. CAS No. 998-29-8. Mole weight: 158.36. EC Number: 213-649-1. Catalog: AP998298. |  |
| Tripterifordin | Tripterifordin. Group: Biochemicals. Alternative Names: Hypodiolide A. Grades: Plant Grade. CAS No. 139122-81-9. Pack Sizes: 10mg. Molecular Formula: C20H30O3, Molecular Weight: 318.45. US Biological Life Sciences. |  Worldwide |
| Tripterifordin | Tripterifordin is isolated from the roots of Tripterygium wilfordii. Uses: Anti-hiv. Alternative Names: Tripterifordin; 139122-81-9; Hypodiolide A; (1R,2R,5R,6R,8S,11S,12R)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-13-oneKauran-18-oic acid, 16,20-dihydroxy-, delta-lactone, (4alpha)-. Grades: > 95%. CAS No. 139122-81-9. Molecular formula: C20H30O3. Mole weight: 318.5. |  |
| Tri-(p-tert-butylphenyl)phosphate | Tri-(p-tert-butylphenyl)phosphate. Alternative Names: 4-(1,1-Dimethylethyl)-phenophosphate(3:1). CAS No. 78-33-1. Purity: >95.0%. Product ID: FFC-AR-78331. Molecular formula: C30H39O4P. Mole weight: 494.6. IUPAC Name: tris(4-tert-butylphenyl) phosphate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Triptinin B | Triptinin B is extracted from the roots of Tripterygium wilfordii Hook.f. It is one of the leukotriene D4 antagonist constituents. Alternative Names: Triptinin B; 189389-05-7; (4aS,10aS)-8-hydroxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid. Grades: 97.0%. CAS No. 189389-05-7. Molecular formula: C20H26O3. Mole weight: 314.42. | |
| Triptobenzene H | Triptobenzene H is a natural diterpenoid compound found in several plants. Alternative Names: 11-Hydroxy-14-methoxy-18(4→;3)-abeo-abieta-3,8,11,13-tetraen-18-oic acid;Hypoglic acid;11-Hydroxy-14-methoxy-18(4-3)-abeo-abieta-3,8,11,13-tetraen-18-oic acid. Grades: >95%. CAS No. 146900-55-2. Molecular formula: C21H28O4. Mole weight: 344.44. | |
| Triptohypol C | Triptohypol C, a Tripterin (HY-13067) derivative, is a potent Nur77-targeting anti-inflammatory agent with an Kd value of 0.87 μM. Triptohypol C inhibits inflammatory response by promoting the interactions of Nur77 with TRAF2 and p62/SQSTM1[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 193957-88-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-117469. |  |
| Triptolide | Diterpenoid triepoxide with immunosuppressant and antitumor properties. Group: Biochemicals. Alternative Names: (3bS, 4aS, 5aS, 6R, 6aR, 7aS, 7bS, 8aS, 8bS)-. Grades: Highly Purified. CAS No. 38748-32-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Triptolide | Triptolide is a diterpenoid triepoxide extracted from the root of Tripterygium wilfordii with immunosuppressive, anti-inflammatory, antiproliferative and antitumour effects. Triptolide is a NF-κB activation inhibitor[1][2][3][4][5][6]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: PG490. CAS No. 38748-32-2. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-32735. | |
| Triptolide | Triptolide is a diterpene triepoxide, immunosuppresive agent extracted from the Chinese herb Tripterygium wilfordii. It has immunosuppressive, anti-inflammatory, antiproliferative and antitumour effects. Triptolide is an NF-κB activation inhibitor. Uses: Adcs cytotoxin. Alternative Names: NSC 163062; PG490; Trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-, (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-; (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; (-)-Triptolide; PG 490; Triptolide. Grades: >98%. CAS No. 38748-32-2. Molecular formula: C20H24O6. Mole weight: 360.40. | |
| Triptolide | Triptolide is a diterpene triepoxide, immunosuppresive agent extracted from the Chinese herb Tripterygium wilfordii. It functions as a NF-κB inhibitor with dual actions by disruption of p65/CBP interaction and by reduction of p65 protein. Triptolide (PG490) abrogates the transactivation function of heat shock transcription factor 1 (HSF1). Triptolide inhibits MDM2 and induces apoptosis through a p53-independent pathway. Group: Inhibitors. Alternative Names: PG490, NSC 163062. CAS No. 38748-32-2. Pack Sizes: 1mg. Product ID: S3604. Formula: C20H24O6. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Triptolide | Triptolide Inhibitor. Uses: Scientific use. Product Category: T2179. CAS No. 38748-32-2. |  |
| Triptolide Liposome (PEGylated) | Triptolide (TP) is an epoxy diterpene lactone isolated from Tripterygium wilfordii Hook. f., which has been shown to inhibit the proliferation of hepatocellular carcinoma. This product is a pre-formulated liposome encapsulating Triptolide. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Triptolide O-Methyl Phosphate-d3 Disodium Salt | Triptolide O-Methyl Phosphate-d3 Disodium Salt. Group: Biochemicals. Alternative Names: Minnelide-d3. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C21H22D3Na2O10P, Molecular Weight: 517.39. US Biological Life Sciences. | Worldwide |
| Triptolide O-Methyl Phosphate Disodium Salt | Triptolide (T815600) derivative. Diterpenoid triepoxide with immunosuppressant and antitumor properties. Group: Biochemicals. Alternative Names: Minnelide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Triptolide (Standard) | Triptolide (Standard) is the analytical standard of Triptolide. This product is intended for research and analytical applications. Triptolide is a diterpenoid triepoxide extracted from the root of Tripterygium wilfordii with immunosuppressive, anti-inflammatory, antiproliferative and antitumour effects. Triptolide is a NF-κB activation inhibitor[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PG490 (Standard). CAS No. 38748-32-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-32735R. | |
| Triptolide (TPL) | Triptolide, a diterpenoid triepoxyde, a purified component of a traditional Chinese medicine, inhibits transcriptional activation of NF- kB and downregulates the expression of various NF- kB-regulated genes. Displays Immunosuppressive, anti-inflammatory, anti-angiogenic and antitumor activity. A combination of TRAIL and triptolide enhance apoptosis in cholangiocarcinoma cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-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 (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. | |
| Triptonide | Triptonide is a potent antitumor and antileukemic agent. It was shown to inhibit lung cancer cell tumorigenicity by selectively attenuating the Shh-Gli1 signaling pathway. Alternative Names: Triptolide, 14-deoxy-14-oxo; (-)-triptonide. Grades: >98%. CAS No. 38647-11-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 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 |
| Triptonine B | Triptonine B is a natural compound of the sesquiterpenoid class found in the roots of Tripterygium wilfordii Hook. f. Triptonine B exhibits a potent activity against HIV. Grades: >98%. CAS No. 168009-85-6. Molecular formula: C45H55NO22. Mole weight: 961.92. | |
| Triptonodiol | Triptonodiol is a natural diterpenoid compound found in several plants. . Alternative Names: (1S,4aS,10aR)-5-hydroxy-1-(hydroxymethyl)-7-isopropyl-8-methoxy-1,4a-dimethyl-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-one. Grades: >95%. CAS No. 117456-87-8. Molecular formula: C21H30O4. Mole weight: 346.46. | |
| 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 |
| 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. Alternative Names: 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. Grades: >98%. CAS No. 74285-86-2. Molecular formula: C20H24O3. Mole weight: 312.40. | |
| Triptoquinone A | Triptoquinone A is a natural compound isolated from the roots of Tripterygium wilfordii Hook.f. It is an interleukin 1 inhibitor. Alternative Names: Triptoquinonea. Grades: 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. Alternative Names: 19-Hydroxy-8,12-abietadiene-3,11,14-trione. Grades: >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. Alternative Names: Triptoquinide. Grades: >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: C62H79N17O12·2C2HF3O2. 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: C64H82N18O13·2C2HF3O2. 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 Reagent (trizol) | TRI Reagent is a solution used for the isolation of total RNA or the simultaneous isolation of RNA, DNA, and proteins. | |
| 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. | |
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