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| Product | Description | |
|---|---|---|
| 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 | 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%. | |
| 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: Biomaterials. Alternative Names: ((Methylethylene)Bis(Oxy))Dipropanol. CAS No. 24800-44-0. Molecular formula: C9H20O4. Mole weight: 192.25. Appearance: colorless liquid. Purity: 0.96. IUPACName: 2-[2-(2-Hydroxypropoxy)propoxy]propan-1-ol. Canonical SMILES: CC(CO)OCC(C)OCC(C)O. Density: 1.021g/ml. ECNumber: 246-466-0. Catalog: ACM24800440-1. |  |
| 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. | |
| Tripropylene glycol monomethyl ether,99.97% | Heterocyclic Organic Compound. Alternative Names: CID25054, 2-[2-(2-methoxypropoxy)propoxy]propan-1-ol, 1-Propanol, 2-(2-(2-methoxypropoxy)propoxy)-, Propanol, [2-(2-methoxymethylethoxy)methylethoxy]-, 2-(2-(2-METHOXYPROPOXY)PROPOXY)-1-PROPANOL, 10213-77-1, 25498-49-1. CAS No. 10213-77-1. Molecular formula: C10H22O4. Mole weight: 206.279280 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-methoxypropoxy)propoxy]propan-1-ol. Catalog: ACM10213771. | |
| 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, 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 |  |
| Tripropylphosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: BCP05550; GC10085; TRA0024697; KCTAHLRCZMOTKM-UHFFFAOYSA-N; DB-009892; C-52494; ST24050306; EINECS 218-786-0; I14-10788; MFCD00015217. CAS No. 2234-97-1. Molecular formula: C9H21P. Mole weight: 160.241g/mol. IUPACName: tripropylphosphane. Canonical SMILES: CCCP(CCC)CCC. ECNumber: 218-786-0. Catalog: ACM2234971. | |
| 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 |
| 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 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. 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 |
| 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-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 | suzuki reaction. Group: Organic phosphine compounds. 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. 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. Catalog: ACM1038955. | |
| 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 Triflate | Heterocyclic Organic Compound. Alternative Names: Tri-p-tolylsulfonium Trifluoromethanesulfonate, 127820-38-6, ACMC-209bcy, Tri-p-tolylsulfonium Triflate, CTK8A9948, ANW-18992, AKOS015853045, T2042, Tris(4-methylphenyl)sulfonium Trifluoromethanesulfonate. CAS No. 127820-38-6. Molecular formula: MFCD06797188. Mole weight: 454.53. Purity: >95.0%(LC)(T). IUPACName: trifluoromethanesulfonate;tris(4-methylphenyl)sulfanium. Canonical 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-]. Catalog: ACM127820386. | |
| 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 is a potent antitumor and antileukemic agent. It was shown to inhibit lung cancer cell tumorigenicity by selectively attenuating the Shh-Gli1 signaling pathway. Synonyms: 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 |
| 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. | |
| 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. Group: Inhibitors. CAS No. 168009-85-6. Molecular formula: C46H49NO22. Mole weight: 967.87. Appearance: Solid. 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. Catalog: ACM168009856. | |
| 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 | Terpenoids. CAS No. 117456-87-8. Molecular formula: C21H30O4. Mole weight: 346.46. Appearance: Powder. Purity: 0.98. IUPACName: (1S,4aS,10aR)-5-hydroxy-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one. Canonical SMILES: CC (C)C1=CC (=C2C (=C1OC)CCC3C2 (CCC (=O)C3 (C)CO)C)O. Catalog: ACM117456878. | |
| 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. | |
| Triptonoterpenol | Heterocyclic Organic Compound. CAS No. 110187-23-0. Catalog: ACM110187230. | |
| 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 |
| Triptorelin | An oligopeptide comprising pyroglutamyl, histidyl, tryptophyl, seryl, tyrosyl, D-tryptophyl, leucyl, arginyl, prolyl and glycinamide residues joined in sequence. It is an agonist anal ogue of gonadotropin-releasing hormone. Uses: Antineoplastic agents, hormonal. Synonyms: Triptoreline; Decapeptyl; Arvekap; (D-Trp6)-GnRH; Triptorelina; Triptorelinum; Trelstar; (6-D-Tryptophan)luteinizing hormone-releasing hormone; CL 118532; CL-118532; pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2. Grades: >98%. CAS No. 57773-63-4. Molecular formula: C64H82N18O13. Mole weight: 1311.47. | |
| 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 Acetate | Triptorelin is a gonadotropin-releasing hormone agonist (GnRH agonist) used as the acetate or pamoate salts. By causing constant stimulation of the pituitary, it decreases pituitary secretion of gonadotropins luteinizing hormone (LH) and follicle stimulating hormone (FSH). Uses: Antineoplastic agents, hormonal. Synonyms: pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2 acetate; AY 25650; BIM 21003; CL 118,532; CL 118532; Wy 42422; Wy 42462; Arvekap; D-Tryptophan-LH-RH; Diferelin; Triptorelin Acetate; Decapeptyl; Diphereline; Gonapeptyl; Trelstar; Variopeptyl. Grades: ≥98%. CAS No. 140194-24-7. Molecular formula: C66H86N18O15. Mole weight: 1371.53. | |
| Triptorelin Impurity 2 | Triptorelin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 303102-15-0. Molecular Formula: C64H82N18O13. Mole Weight: 1311.47. Catalog: APB303102150. |  |
| Triptorelin Impurity 4 | Triptorelin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 78969-57-0. Molecular Formula: C62H79N17O12. Mole Weight: 1254.42. Catalog: APB78969570. | |
| Triptorelin Pamoate | Triptorelin is a decapeptide as a GnRH (gonadotropin-releasing hormone) agonist under the development of Pfizer. It decreases pituitary secretion of gonadotropins luteinizing hormoneand follicle stimulating hormone by causing constant stimulation of the pituitary. Triptorelin can be used in the treatment of hormone-responsive cancers including prostate cancer and breast cancer, precocious puberty, estrogen-dependent conditions including endometriosis and uterine fibroids, in assisted reproduction and gender identity disorder. Uses: Hormone-responsive cancers;precocious puberty;estrogen-dependent conditions;in assisted reproduction ;gender identity disorder. Synonyms: NCGC00164636-01; DSSTox_CID_26494; DSSTox_RID_81664; DSSTox_GSID_46494; DTXSID4046494;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2R)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;57773-63-4 (net);AY 25650; CL118532;Wy4 2462; D-Trp-6-LH-RH. Grades: 98%. CAS No. 124508-66-3. Molecular formula: C87H98N18O19. Mole weight: 1699.85. | |
| 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 |
| Triptycene | Triptycene, an aromatic hydrocarbon, is commonly used in some reactions as a molecular scaffold for its rigid structure. Synonyms: pentacyclo[6.6.6.02, 7.09, 14.015, 20]icosa-2, 4, 6, 9, 11, 13, 15, 17, 19-nonaene. CAS No. 477-75-8. Molecular formula: C20H14. Mole weight: 254.33. | |
| Triptycene Related Compound 1 | An impurity of Triptycene. Triptycene, an aromatic hydrocarbon, is commonly used in some reactions as a molecular scaffold for its rigid structure. Molecular formula: C20H11N3O3. Mole weight: 341.33. | |
| 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(pyridin-4-yl)methanol | tri(pyridin-4-yl)methanol. CAS No. 108718-57-6. Catalog: ACM108718576. | |
| Tri-Rez 1020 | Tri-Rez 1020. Group: Polymers. | |
| Tri-Rez 1030 | Tri-Rez 1030. Group: Polymers. | |
| 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%. | |
| 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: Micro/nanoelectronics. Alternative Names: Ruthenium carbonyl, tri-Ruthenium dodecacarbonyl. CAS No. 15243-33-1. Molecular formula: Ru3(CO)12. Mole weight: 639.33. Appearance: orange crystals. Purity: Ru ≥25.7%. Canonical 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+]. ECNumber: 239-287-4. Catalog: ACM15243331. | |
| Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate) | Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate). Group: Dye-sensitized solar cell (dssc) materials. CAS No. 31876-74-1. Product ID: cobalt(2+); 1,10-phenanthroline; dihexafluorophosphate. Molecular formula: 889.5g/mol. Mole weight: C36H24CoF12N6P2. 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=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. XOLDWYRTFCWAIM-UHFFFAOYSA-N. | |
| Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate), ≥98% | Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate), ≥98%. Group: Electronic chemicals. CAS No. 31876-74-1. Product ID: cobalt(2+); 1,10-phenanthroline; dihexafluorophosphate. Molecular formula: 889.5g/mol. Mole weight: C36H24CoF12N6P2. 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=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. XOLDWYRTFCWAIM-UHFFFAOYSA-N. | |
| Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate) | Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate). Group: Dye-sensitized solar cell (dssc) materials. CAS No. 28277-59-0. Product ID: cobalt(3+); 1,10-phenanthroline; trihexafluorophosphate. Molecular formula: 1034.4g/mol. Mole weight: C36H24CoF18N6P3. 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=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. JYGNLHURFRGGRD-UHFFFAOYSA-N. | |
| Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate), ≥97% | Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate), ≥97%. Group: Electronic chemicals. CAS No. 28277-59-0. Product ID: cobalt(3+); 1,10-phenanthroline; trihexafluorophosphate. Molecular formula: 1034.4g/mol. Mole weight: C36H24CoF18N6P3. 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=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. JYGNLHURFRGGRD-UHFFFAOYSA-N. | |
| 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. Uses: It can be used as a solar energy source. Group: Red dopants. CAS No. 60804-75-3. Molecular formula: C36H24F12N6P2Ru. Mole weight: 931.63. Appearance: Light yellow to Brown powder to crystal. Purity: >98.0%(HPLC). IUPACName: 1, 10-phenanthroline; ruthenium(2+); dihexafluorophosphate. Canonical 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]. Catalog: ACM60804753-2. | |
| 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. Uses: It can be used as a solar energy source. Group: Organic light-emitting diode (oled) materials. CAS No. 60804-75-3. Product ID: 1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate. Molecular formula: 931.63. Mole weight: C36H24F12N6P2Ru. 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=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. YRYUXGTVQZIGNQ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate), ≥98% | Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate), ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 60804-75-3. Product ID: 1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate. Molecular formula: 931.6g/mol. Mole weight: C36H24F12N6P2Ru. 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=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. YRYUXGTVQZIGNQ-UHFFFAOYSA-N. | |
| Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate. Group: Battery materials electronic materials. Alternative Names: Phosphoric Acid Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Ester. CAS No. 66489-68-7. Product ID: tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphate. Molecular formula: 548.06. Mole weight: C9H3F18O4P. 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=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. QLCATRCPAOPBOP-UHFFFAOYSA-N. >98.0%(GC). | |
| Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite. Group: Plastic additives. Alternative Names: Phosphorous acid tris(1,1,1,3,3,3-hexafluoropropan-2-yl) ester. CAS No. 66470-81-3. Product ID: Tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphite. Molecular formula: 532.06. Mole weight: C9H3F18O3P. 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=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. MJOVEPJSFHDSOJ-UHFFFAOYSA-N. 98%+. | |
| Tris[1-(3,5-diisopropylbiphenyl-4-yl)-2-phenyl-1H-iMidazole]iridiuM(III) | Iridium Complexes. CAS No. 1272505-63-1. Molecular formula: C81H81IrN6. Mole weight: 1330.77. Purity: 95%+. Catalog: ACM1272505631. | |
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