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| Product | Description | |
|---|---|---|
| Tripropylammonium hexafluorophosphate | Tripropylammonium hexafluorophosphate is a potent, cell-permeable free radical scavenger suitable for the detection of superoxide radicals and peroxynitrite in vitro. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 92416-28-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W790758. |  |
| Tripropyl Borate | Tripropyl Borate. Group: Battery materials. Alternative Names: Boric Acid Tripropyl Ester. CAS No. 688-71-1. Product ID: tripropyl borate. Molecular formula: 188.07. Mole weight: C9H21BO3. B(OCCC)(OCCC)OCCC. InChI=1S/C9H21BO3/c1-4-7-11-10 (12-8-5-2)13-9-6-3/h4-9H2, 1-3H3. LTEHWCSSIHAVOQ-UHFFFAOYSA-N. >99.0%(T). |  |
| Tripropyl citrate | Tripropyl citrate. Group: Plastic additivespolymerization additivesplasticizers. Alternative Names: Citric acid tri-N-propyl ester. CAS No. 1587-21-9. Product ID: Tripropyl 2-hydroxypropane-1,2,3-tricarboxylate. Molecular formula: 318.36. Mole weight: C15H26O7. CCCOC(=O)CC(CC(=O)OCCC)(C(=O)OCCC)O. 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. ODHUFJLMXDXVRC-UHFFFAOYSA-N. 97%+. | |
| 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 | 97%. Group: Hydrophobic polymersfood contact materials. Alternative Names: T 0651,Tripropylene glycol (6CI,7CI,8CI), [(1-Methyl-1,2-ethanediyl)bis(oxy)]bispropanol, TPG-H. |  |
| Tripropylene Glycol | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymers. Alternative Names: ((Methylethylene)Bis(Oxy))Dipropanol. CAS No. 24800-44-0. Product ID: 2-[2-(2-Hydroxypropoxy)propoxy]propan-1-ol. Molecular formula: 192.25. Mole weight: C9H20O4. CC(CO)OCC(C)OCC(C)O. LCZVSXRMYJUNFX-UHFFFAOYSA-N. InChI=1S/C9H20O4/c1-7 (11)5-12-9 (3)6-13-8 (2)4-10/h7-11H, 4-6H2, 1-3H3. 96%. | |
| Tri(propylene glycol)butyl ether | Tri(propylene glycol)butyl ether. Group: Hydrophobic polymers. 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. Product ID: 3-[2-(5-ethoxypentan-2-yloxy)ethoxy]-2-methylpropan-1-ol. Molecular formula: 248.36. Mole weight: C13< / sub>H28< / sub>O4< / sub>. CCOCCCC(C)OCCOCC(C)CO. QVIFIIFBFORLSL-UHFFFAOYSA-N. 96%. | |
| Tripropylene Glycol Diglycidyl Ether | Tripropylene Glycol Diglycidyl Ether. Group: Polymers. | |
| Tripropylene glycol monomethyl ether | Tripropylene glycol monomethyl ether. Group: Hydrophobic polymers. 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: 206.28. Mole weight: C10H22O4. | |
| tri(propylene glycol) propyl ether | tri(propylene glycol) propyl ether. Group: Polymers. CAS No. 96077-04-2. Product ID: 1-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol. Molecular formula: 234.33g/mol. Mole weight: C12H26O4. 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. JKEHLQXXZMANPK-UHFFFAOYSA-N. | |
| Tri(propylene glycol)propyl ether | Tri(propylene glycol)propyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI(PROPYLENE GLYCOL) PROPYL ETHER;TRI(PROPYLENE GLYCOL) PROPYL ETHER, 97%,MIXTURE OF ISOMERS;Propanol, 1(or 2)-methyl-2-(methyl-2-propoxyethoxy)ethoxy-;tri(propylene glycol) propyl ether, mixture of isomers;tri(propylene glycol) propyl ether, mixture. Product Category: Biomaterials. CAS No. 96077-04-2. Molecular formula: C12H26O4. Mole weight: 234.33. Product ID: ACM96077042. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tripropylene glycol monopropyl ether. |  |
| Tri(propylene glycol) propyl ether, mixture of isomers | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Cosolvent in water-based coatings and cleaners. Group: Hydrophobic polymers. Alternative Names: Tripropylene glycol monopropyl ether, Tripropylene glycol n -propyl ether. CAS No. 96077-04-2. Pack Sizes: 250 mL in poly bottle. Product ID: 1-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol. Molecular formula: 234.33. Mole weight: CH3CH2CH2O(C3H6O)2C3H6OH. CCCOCC(C)OCC(C)OCC(C)O. 1S/C12H26O4/c1-5-6-14-8-11 (3)16-9-12 (4)15-7-10 (2)13/h10-13H, 5-9H2, 1-4H3. JKEHLQXXZMANPK-UHFFFAOYSA-N. | |
| Tripropylene Glycol (TPG) | Tripropylene Glycol (TPG). Category GLYCOLS. Pack Sizes Drums/ Bulk |  |
| Tripropyl orthoformate | Tripropyl orthoformate. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 621-76-1. Mole weight: 190.28. Product ID: ACM621761. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tripropylphosphine | Tripropylphosphine. Uses: Suzuki reaction. Additional or Alternative Names: BCP05550; GC10085; TRA0024697; KCTAHLRCZMOTKM-UHFFFAOYSA-N; DB-009892; C-52494; ST24050306; EINECS 218-786-0; I14-10788; MFCD00015217. Product Category: Organic Phosphine Compounds. CAS No. 2234-97-1. Molecular formula: C9H21P. Mole weight: 160.241g/mol. IUPACName: tripropylphosphane. Canonical SMILES: CCCP(CCC)CCC. ECNumber: 218-786-0. Product ID: ACM2234971. Alfa Chemistry ISO 9001:2015 Certified. | |
| TRIPROPYL PHOSPHITE | TRIPROPYL PHOSPHITE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl phosphite,tri; triisopropyl phosphite; EINECS 213-100-6; tri-n-propyl phosphite; Phosphorous acid,tripropyl ester; WLN: 3OPO3&AR-1L7641. Product Category: Heterocyclic Organic Compound. CAS No. 923-99-9. Molecular formula: C9H21O3P. Mole weight: 208.235001 [g/mol]. Purity: 0.96. IUPACName: tripropyl phosphite. Product ID: ACM923999. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tripropylsilane | 99%. Group: Organometallic reagents. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-(P-TERT-BUTYLPHENYL) PHOSPHATE;TRIS(4-T-BUTYLPHENYL)PHOSPHATE;4-(1,1-dimethylethyl)-phenophosphate(3:1);Phenol, 4-(1,1-dimethylethyl)-, phosphate (3:1);Phenol, p-tert-butyl-, phosphate (3:1);phenol,-(1,1-diemthylethyl)-,phosphate(3:1);Phenol,4-(1,1-dimethylethyl)-,phosphate(3:1);p-tert-Butylphenol, phosphate (3:1). Appearance: solid. CAS No. 78-33-1. Molecular formula: C30H39O4P. Mole weight: 494.6. Purity: 0.95. IUPACName: tris(4-tert-butylphenyl)phosphate. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OP(=O)(OC2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C. Density: 1.08g/cm³. ECNumber: 201-106-1. Product ID: ACM78331. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(4-tert-butylphenyl) phosphate. | |
| 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. | |
| Triptolide | Triptolide Inhibitor. Uses: Scientific use. Product Category: T2179. CAS No. 38748-32-2. |  |
| Triptolide | Triptolide - Product ID: NST-10-187. Category: Terpenes. Purity: 98%. Test method: HPLC. CAS No. 38748-32-2. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White powder. Molecular formula: C20H24O6. Mole weight: 360.4. Storage: +2 +8 °C. |  |
| 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 | 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. Group: Natural products. Alternative Names: PG490. CAS No. 38748-32-2. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-32735. | |
| 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-d3 (major, contains d0) | Labeled Triptolite , diterpenoid triepoxide with immunosuppressant and antitumor properties. Group: Biochemicals. Alternative Names: (3bS, 4aS, 5aS, 6R, 6aR, 7aS, 7bS, 8aS, 8bS)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Categories: Niosomes, ethosomes, and transfersomes. |  |
| 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 palmitate | Triptolide palmitate is the derivative of Triptolide (HY-32735). Triptolide palmitate exhibits cytotoxicity against cancer cell MCF-7 and A549, with IC 50 of 7.5 and 6.4 μM. Triptolide palmitate exhibits a half-time T 1/2 of 50.4 min in Sprague Dawley rats. Triptolide palmitate can be utilizd as drug carrier [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2126920-51-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-158090. | |
| 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 |
| Triptolide, Tripterygium wilfordii - CAS 38748-32-2 | A novel diterpene triepoxide isolated from the Chinese herb Tripterygium wilfordii that acts as a potent immunosuppressant and anti-inflammatory agent. Group: Fluorescence/luminescence spectroscopy. | |
| Tri-p-tolylamine | Tri-p-tolylamine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. CAS No. 1159-53-1. Product ID: 4-methyl-N,N-bis(4-methylphenyl)aniline. Molecular formula: 287.4g/mol. Mole weight: C21H21N. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. 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. YXYUIABODWXVIK-UHFFFAOYSA-N. | |
| 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-tolylchlorotin | Tri-p-tolylchlorotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-P-TOLYLCHLOROTIN;tri-n-Tolylchlorotin. Product Category: Organic Tin. CAS No. 32538-28-6. Molecular formula: C21H21ClSn. Mole weight: 427.55. Product ID: ACM32538286. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-p-tolylhydroxytin | Tri-p-tolylhydroxytin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-P-TOLYLHYDROXYTIN;TRIS(PARA-TOLYL)TINHYDROXIDE;Stannane, hydroxytris(4-methylphenyl)-;tri-p-Tolyhydroxytin;TRI-p-TOLYLHYDROXYTIN, tech-90. Product Category: Organic Tin. CAS No. 38049-84-2. Molecular formula: C21H22OSn. Mole weight: 409.11. Purity: 0.96. IUPACName: tris(4-methylphenyl)tin;hydrate. Product ID: ACM38049842. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-p-tolyl phosphate | Tri-p-tolyl phosphate is a crystalline solid. (NTP, 1992). Group: Polymers. Product ID: tris(4-methylphenyl) phosphate. Molecular formula: 368.4g/mol. Mole weight: C21H21O4P. CC1=CC=C (C=C1)OP (=O) (OC2=CC=C (C=C2)C)OC3=CC=C (C=C3)C. 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. BOSMZFBHAYFUBJ-UHFFFAOYSA-N. | |
| 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-tolyl)phosphine | Tri(p-tolyl)phosphine. Uses: Suzuki reaction. Additional or Alternative Names: Tri-p-Tolyl Phosphine; SBB058807; ZINC59210146; tris(4-methylphenyl)phosphane; GC10061; Tri-p-tolylphosphine, 98%; Tris(4-tolyl)phosphine; CS-W012099; Phosphine, tri-p-tolyl-; X4828. Product Category: Organic Phosphine Compounds. CAS No. 1038-95-5. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPACName: tris(4-methylphenyl)phosphane. Canonical SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. ECNumber: 213-863-5. Product ID: ACM1038955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-p-tolylsulfonium hexafluorophosphate | Tri-p-tolylsulfonium hexafluorophosphate. Group: Polymerization initiatorspolymerization reagents. Alternative Names: Tri-p-tolylsulfonium Hexafluorophosphate, 146062-15-9, ACMC-209cwb, AGN-PC-00NTWF, CTK4C4796, ANW-20985, AKOS015833802, AG-L-22080, tris(4-methylphenyl)sulfanium; hexafluorophosphate, Tris(4-methylphenyl)sulfonium Hexafluorophosphate. CAS No. 146062-15-9. Product ID: tris(4-methylphenyl)sulfanium; hexafluorophosphate. Molecular formula: 450.42. Mole weight: C21< / sub>H21< / sub>F6< / sub>PS. 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. BIWXKHOYLGAZDG-UHFFFAOYSA-N. >90.0%(LC). | |
| Tri-p-tolylsulfonium Hexafluorophosphate, ≥90% | Tri-p-tolylsulfonium Hexafluorophosphate, ≥90%. Group: Polymerization initiators. CAS No. 146062-15-9. Product ID: tris(4-methylphenyl)sulfanium; hexafluorophosphate. Molecular formula: 450.4g/mol. Mole weight: C21H21F6PS. 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=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. BIWXKHOYLGAZDG-UHFFFAOYSA-N. | |
| Tri-p-tolylsulfonium Trifluoromethanesulfonate | Tri-p-tolylsulfonium Trifluoromethanesulfonate. Group: Polymerization initiatorspolymerization reagents. CAS No. 127820-38-6. Product ID: trifluoromethanesulfonate; tris(4-methylphenyl)sulfanium. Molecular formula: 454.5g/mol. Mole weight: C22H21F3O3S2. 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=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. ZZJNLOGMYQURDL-UHFFFAOYSA-M. | |
| Tri-p-tolylsulfonium Trifluoromethanesulfonate, ≥95% | Tri-p-tolylsulfonium Trifluoromethanesulfonate, ≥95%. Group: Polymerization initiators. CAS No. 127820-38-6. Product ID: trifluoromethanesulfonate; tris(4-methylphenyl)sulfanium. Molecular formula: 454.5g/mol. Mole weight: C22H21F3O3S2. 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=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. ZZJNLOGMYQURDL-UHFFFAOYSA-M. | |
| Tri-p-tolyl Thiophosphate | Pale yellow crystals. CAS No. 597-84-2. Pack Sizes: 5g, 50g. Product ID: FR-1257. M.P. 86-87. Mole weight: 384.44. |  Frinton Laboratories |
| Triptonide | Triptonide. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: White-beige powder. CAS No. 38647-11-9. Molecular formula: C20H22O6. Mole weight: 358.39. Purity: 0.98. IUPACName: Triptonide. Canonical SMILES: CC(C)C12C(O1)C3C4(O3)C5(CCC6=C(C5CC7C4(C2=O)O7)COC6=O)C. Density: 1.48 g/cm³. Product ID: ACM38647119. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triptonide | Triptonide (NSC 165677) is a natural product identified in Tripterygium wilfordii Hook F. Triptonide is a Wnt signaling inhibitor with an IC 50 of appropriately 0.3 nM. Triptonide has immunosuppression, anti-inflammatory, anti-fertility, neuroprotective and anti-lymphoma effects [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 165677; PG 492. CAS No. 38647-11-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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 |
| 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 |
| Triptonine B | Triptonine B, a sesquiterpene pyridine alkaloid, inhibits HIV replication in H9 lymphocytes with an EC50 value of <0.10 μg/mL. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 168009-85-6. Molecular formula: C46H49NO22. Mole weight: 967.87. Purity: 98%+. Canonical SMILES: O=C(C1=COC=C1)O[C@H]2[C@H](OC([C@@](OC(C3=COC=C3)=O)(C)CCC4=C(C(OC5)=O)C=CC=N4)=O)[C@](C)(O)[C@@]67[C@H](OC(C)=O)[C@H]([C@@]5(C)O7)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@]6(COC(C)=O)[C@H]2OC(C)=O. Product ID: ACM168009856. Alfa Chemistry ISO 9001:2015 Certified. Categories: TriptonineB. | |
| 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. | |
| Triptonoterpene | Triptonoterpene is a natural product that can be isolated from the roots of Tripterygium wilfordii Hook. f. [1]. Uses: Scientific research. Group: Natural products. CAS No. 99694-87-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N10406. | |
| 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 Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Triptorelin Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Group: Customizable mof linkers. Alternative Names: N,N-Dipyridin-3-ylpyridin-3-amine. CAS No. 153467-49-3. Product ID: N,N-dipyridin-3-ylpyridin-3-amine. Molecular formula: 248.28. Mole weight: C15H12N4. 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. PSUXVBSSAMBTKS-UHFFFAOYSA-N. 97%. | |
| Tri(pyridin-4-yl)amine | Tri(pyridin-4-yl)amine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: N,N-dipyridin-4-ylpyridin-4-amine. CAS No. 153467-50-6. Product ID: N,N-dipyridin-4-ylpyridin-4-amine. Molecular formula: 248.28. Mole weight: C15H12N4. 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. PDGVLYLXTUFIOL-UHFFFAOYSA-N. 98%. | |
| Tri-Rez 1020 | Tri-Rez 1020. Group: Polymers. | |
| Tri-Rez 1030 | Tri-Rez 1030. Group: Polymers. | |
| Triricinolein | Triricinolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIRICINOLEIN;12-Hydroxy-9-octadecenoic acid 1,2,3-propanetriyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 15505-14-3. Molecular formula: C57H104O9. Mole weight: 933.43026. Product ID: ACM15505143. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triruthenium dodecacarbonyl | 99%. Group: Vapor deposition precursors. | |
| Triruthenium dodecacarbonyl | Atomic number of base material: 44 Ruthenium. Uses: Carbonyl cluster precursor and h-transfer catalyst. used in the reductive carbonylation of aromatic nitro compounds to carbamates. the phosphine-stabilized carbonyl cluster has been tethered to oxide supports. applied in improved catalysis of the allylic amination of unactivated olefins by nitroarenes.[5]. Group: Vapor deposition precursors. Alternative Names: Ruthenium carbonyl, tri-Ruthenium dodecacarbonyl. CAS No. 15243-33-1. Pack Sizes: 1, 5, 50 g in glass bottle. Molecular formula: 639.33. Mole weight: Ru3(CO)12. [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+]. 1S/12CO.3Ru/c12*1-2;;;, NQZFAUXPNWSLBI-UHFFFAOYSA-N. NQZFAUXPNWSLBI-UHFFFAOYSA-N. Ru ≥25.7%. | |
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