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| Product | Description | |
|---|---|---|
| triphosphoribosyl-dephospho-CoA synthase | ATP cannot be replaced by GTP, CTP, UTP, ADP or AMP. The reaction involves the formation of a new α (1''?2') glycosidic bond between the two ribosyl moieties, with concomitant displacement of the adenine moiety of ATP. The 2'-(5-triphosphoribosyl)-3'-dephospho-CoA produced can be transferred by EC 2.7.7.61, citrate lyase holo-[acyl-carrier protein] synthase, to the apo-acyl-carrier protein subunit (γ-subunit) of EC 4.1.3.6, citrate (pro-3S) lyase, thus converting it from an apo-enzyme into a holo-enzyme. Alternatively, it can be transferred to the apo-ACP subunit of malonate decarboxylase by the action of EC 2.7.7.66, malonate decarboxylase holo-[acyl-carrier protein] synthase. Group: Enzymes. Synonyms: 2'-(5''-triphosphoribosyl)-3-dephospho-CoA synthase; ATP:dephospho-CoA 5-triphosphoribosyl transferase; CitG; ATP:depho. Enzyme Commission Number: EC 2.4.2.52. CAS No. 313345-38-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2682; triphosphoribosyl-dephospho-CoA synthase; EC 2.4.2.52; 313345-38-9; 2'-(5''-triphosphoribosyl)-3-dephospho-CoA synthase; ATP:dephospho-CoA 5-triphosphoribosyl transferase; CitG; ATP:dephospho-CoA 5'-triphosphoribosyl transferase; MdcB; ATP:3-dephospho-CoA 5''-triphosphoribosyltransferase; MadG. Cat No: EXWM-2682. |  |
| triphosphoric acid | triphosphoric acid. CAS No. 10380-08-2. Product ID: ACM10380082. Molecular formula: H5O10P3. Mole weight: 257.952. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Triphosphoric acid, sodium salt | Triphosphoric acid, sodium salt. Alternative Names: SODIUM TRIPOLYPHOSPHATE. CAS No. 13573-18-7. Product ID: ACM13573187. Molecular formula: H5O10P3?2Na. Mole weight: 301.916. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triplatin tetranitrate | Triplatin tetranitrate. Alternative Names: azanide,6-azanidylhexylazanide,carbanide,chloroplatinum,nitric acid,platinum(4+); Triplatin tetranitrate [INN:BAN]; BBR3464. CAS No. 172903-00-3. Purity: 96%. Product ID: ACM172903003. Molecular formula: C4H6N4O12. Mole weight: 302.11. IUPAC Name: azanide;6-azanidylhexylazanide;carbanide;chloroplatinum;nitric acid;platinum(4+). Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-POC Tenofovir Dimer | Tri-POC Tenofovir Dimer is a dimer of Tenofovir Disoproxil, an acyclic phosphonate nucleotide analogue; reverse transcriptase inhibitor. Used as an anti-HIV agent. Antiviral. It is also used in the preparation of phosphocitrate for the treatment of rheumatoid and osteoarthritis in the elderly. Group: Biochemicals. Alternative Names: 5-[[(1R)-2-[6-[[[[9-[(2R)-5-Hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide. Grades: Highly Purified. CAS No. 1093279-77-6. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. |  Worldwide |
| Tripolyphosphate | Tripolyphosphate. CAS No. 14127-68-5. Product ID: ACM14127685. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tripolyphosphate K | Tripolyphosphate K - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| tri-Potassium citrate monohydrate | 1kg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Buffers, Diagnostic Raw Materials. Formula: K3C6H5O7 ¢H2O. CAS No. 6100-5-6. Prepack ID 21508672-1kg. Molecular Weight 324.41. See USA prepack pricing. |  |
| Tri Potassium Phosphate | White hygroscopic powder. Uses: food additive, cleaning agent. Group: phosphate salt. Alternative Names: Tripotassium Phosphate. CAS No. 7778-53-2. |  |
| Tripotassium Phosphate Fg | Tripotassium Phosphate Fg - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Tripotassium phosphate trihydrate | Tripotassium phosphate trihydrate. Alternative Names: Potassium phosphate tribasic, Tripotassium phosphate. CAS No. 22763-03-7. Purity: 99%. Product ID: ACM22763037. Molecular formula: K3PO4·3H2O. Mole weight: 266.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triprolidine-[d4] | One of the isotopic labelled form of Triprolidine, which is an antihistamine with anticholinergic properties and is used for the treatment of allergies and flu-like symptoms. Synonyms: (E)-2-[3-(1-Pyrrolidinyl)-1-p-tolylpropenyl]pyridine hydrochloride, trans-2-[3-(1-Pyrrolidinyl)-1-p-tolylpropenyl]pyridine-d4. Grade: >98%. Molecular formula: C19H18N2D4. Mole weight: 282.42. |  |
| Triprolidine-[d8] Hydrochloride | Triprolidine-[d8] HCl is the labelled analogue of Triprolidine. Triprolidine is an antihistamine with anticholinergic properties and is used for the treatment of allergies and flu-like symptoms. Synonyms: 2-[(1E)-1-(4-Methylphenyl)-3-(1-pyrrolidinyl-d8)-1-propen-1-yl]pyridine Hydrochloride; Actidil-d8; Actidilat-d8; Actidilon-d8; Pro-Actidil-d8; Pro-Entra-d8; Venen-d8; trans-1-(4-Methylphenyl)-1-(2-pyridyl)-3-(pyrrolidino-d8)prop-1-ene Hydrochloride; trans-2-[3-(1-Pyrrolidinyl-d8)-1-(p-tolyl)propenyl]pyridine Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1795134-06-3. Molecular formula: C19H15D8ClN2. Mole weight: 322.9. | |
| Triprolidine HCI | Triprolidine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 6138-79-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H22N2HCl. US Biological Life Sciences. | Worldwide |
| Triprolidine Hydrochloride | Triprolidine Hydrochloride is a potent first-generation antihistamine of the propylamine (alkylamine) class, recognized for its relatively high H1 receptor binding affinity and favorable pharmacokinetic profile with a rapid onset and moderate duration of action. The hydrochloride salt is well absorbed orally and provides consistent plasma concentrations at therapeutic doses. It is frequently combined with sympathomimetic decongestants in multi-symptom cold and allergy preparations. Applications: Triprolidine hydrochloride is indicated for the symptomatic relief of allergic rhinitis, common cold symptoms, and allergic skin conditions characterized by itching and urticaria. Category: Active pharmaceutical ingredients. Synonyms: trans-Triprolidine hydrochloride;2-[(1E)-1-(4-Methylphenyl)-3-pyrrolizino-1-propenyl]pyridine·hydrochloride. CAS No. 550-70-9. Product ID: API550709. Molecular formula: C19H23ClN2. Mole weight: 314.9. EINECS: 208-985-0. InChIKey: WYUYEJNGHIOFOC-NWBUNABESA-N. Appearance: Powder. |  |
| Triprolidine hydrochloride monohydrate | Triprolidine hydrochloride monohydrate, a first-generation antihistamine, is an oral active histamine H1 antagonist. Triprolidine hydrochloride monohydrate can be used for the research of allergic rhinitis. Triprolidine hydrochloride monohydrate exhibits spinal motor and sensory block in rats[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6138-79-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1301. |  |
| Tri(propan-2-yl)-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]silane | Tri(propan-2-yl)-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]silane. Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(triisopropylsilyl)thiazole; 2-(Triisopropylsilyl)thiazole-5-boronic acid pinacol ester. CAS No. 1175534-91-4. Molecular formula: C18H34BNO2SSi. Mole weight: 367.4. | |
| Tripropeptin A | Tripropeptin A is a cyclic peptide antibiotic originally isolated from Lysobacter sp. BMK333-48F3. It has anti-Gram-positive bacteria activity against Staphylococcus (including MRSA), Streptococcus and Enterococcus, with MIC of 0.78-12.5μg/mL. Molecular formula: C49H79N11O19. Mole weight: 1126.21. | |
| Tripropeptin B | Tripropeptin B is a cyclic peptide antibiotic originally isolated from Lysobacter sp. BMK333-48F3. It has anti-Gram-positive bacteria activity against Staphylococcus (including MRSA), Streptococcus and Enterococcus, with MIC of 0.78-12.5μg/mL. Molecular formula: C50H81N11O19. Mole weight: 1140.24. | |
| Tripropeptin C | Tripropeptin C is a cyclic peptide antibiotic originally isolated from Lysobacter sp. BMK333-48F3. It has anti-Gram-positive bacteria activity against Staphylococcus (including MRSA), Streptococcus and Enterococcus, with MIC of 0.78-12.5μg/mL. Molecular formula: C51H83N11O19. Mole weight: 1154.26. | |
| Tripropyl Borate | Tripropyl Borate. Alternative Names: Boric Acid Tripropyl Ester. CAS No. 688-71-1. Molecular formula: C9H21BO3. Mole weight: 188.07. Purity: >99.0%(T). IUPAC Name: tripropyl borate. SMILES: B(OCCC)(OCCC)OCCC. InChI: InChI=1S/C9H21BO3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-9H2,1-3H3. |  |
| Tripropyl citrate | Tripropyl citrate. Alternative Names: Citric acid tri-N-propyl ester. CAS No. 1587-21-9. Molecular formula: C15H26O7. Mole weight: 318.36. Purity: 97%+. IUPAC Name: Tripropyl 2-hydroxypropane-1,2,3-tricarboxylate. SMILES: CCCOC(=O)CC(CC(=O)OCCC)(C(=O)OCCC)O. InChI: InChI=1S/C15H26O7/c1-4-7-20-12(16)10-15(19,14(18)22-9-6-3)11-13(17)21-8-5-2/h19H,4-11H2,1-3H3. | |
| Tripropyl Citrate | Tripropyl Citrate. Group: Biochemicals. Alternative Names: Citric Acid Tripropyl Ester. Grades: Highly Purified. CAS No. 1587-21-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tripropylene Glycol | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: ((Methylethylene)Bis(Oxy))Dipropanol. CAS No. 24800-44-0. Molecular formula: C9H20O4. Mole weight: 192.25. Purity: 96%. IUPAC Name: 2-[2-(2-Hydroxypropoxy)propoxy]propan-1-ol. SMILES: CC(CO)OCC(C)OCC(C)O. InChI: LCZVSXRMYJUNFX-UHFFFAOYSA-N. | |
| Tri(propylene glycol)butyl ether | Tri(propylene glycol)butyl ether. Alternative Names: [2-(2-butoxymethylethoxy)methylethoxy]-propano;[2-(2-butoxymethylethoxy)methylethoxy]-Propanol;tri(propyleneglycol)butylether,mixtureo;Tripropyleneglycolmonobutylether;Tripropyleneglycoln-butylether;ARCOSOLV (R) TPNB;DOWANOL(TM) TPNB;TPNB. CAS No. 55934-93-5. Molecular formula: C13H28O4. Mole weight: 248.36. Purity: 96%. IUPAC Name: 3-[2-(5-ethoxypentan-2-yloxy)ethoxy]-2-methylpropan-1-ol. SMILES: CCOCCCC(C)OCCOCC(C)CO. | |
| 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 is isolated from the roots of Tripterygium wilfordii. Uses: Anti-hiv. Synonyms: 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)-. Grade: > 95%. CAS No. 139122-81-9. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| 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 |
| 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. Synonyms: 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. Grade: 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. Synonyms: 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. Grade: >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 | Triptolide Inhibitor. Uses: Scientific use. Product Category: T2179. CAS No. 38748-32-2. |  |
| 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. Synonyms: 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. Grade: >98%. CAS No. 38748-32-2. Molecular formula: C20H24O6. Mole weight: 360.40. | |
| 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 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 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-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. 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 (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. 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 |
| 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: 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. | |
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