A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. 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. | |
| Tripterygii TOTA Glucoside | complex chemical composition containing diterpenes, triterpenes, alkaloids and the main active ingredients triptolide and tripdiolide. Product ID: 3-00269. Properties: oil soluble powder HLB 3.0 water/oil emulsifier. |  |
| 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 | 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. 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-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-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 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 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. | |
| 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. | |
| 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. 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 | 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 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 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 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 |
| 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-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 | 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 | 99%. Group: Vapor deposition precursors. | |
| 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)iron(II) sulfate, 0.025 M solution in H2O | Tris(1,10-phenanthroline)iron(II) sulfate, 0.025 M solution in H2O. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. CAS No. 14634-91-4. Molecular formula: C36H24FeN6O4S. Mole weight: 692.531g/mol. IUPACName: iron(2+);1,10-phenanthroline;sulfate. 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.[O-]S(=O)(=O)[O-].[Fe+2]. ECNumber: 238-676-6. Product ID: ACM14634914. Alfa Chemistry ISO 9001:2015 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. 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-dichloro-2-propyl) Phosphate | Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. Group: Battery materials electronic materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester. CAS No. 13674-87-8. Product ID: tris(1,3-dichloropropan-2-yl) phosphate. Molecular formula: 430.89. Mole weight: C9H15Cl6O4P. C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. InChI=1S/C9H15Cl6O4P/c10-1-7 (2-11)17-20 (16, 18-8 (3-12)4-13)19-9 (5-14)6-15/h7-9H, 1-6H2. ASLWPAWFJZFCKF-UHFFFAOYSA-N. >93.0%(GC). | |
| Tris(1,3-dichloro-2-propyl) Phosphate | Tris(1,3-dichloro-2-propyl) Phosphate is a flame retardant present in polyurethane foams. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Phosphate; 3PC-R; Antiblaze 195; CRP; FR 10; Fyrol FR 2; PF 38; PF 38/3; TDCPP; Tri(1,3-dichloroisopropyl) Phosphate; Tris (1, 3-dichloroisopropyl) phosphate; Tris(1-chloromethyl-2-chloroethyl)phosphate; Tris[2-chloro-1-(chloromethyl)ethyl] Phosphate. Grades: Highly Purified. CAS No. 13674-87-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tris(1,3-dichloro-2-propyl) Phosphate-d15 | Tris(1,3-dichloro-2-propyl) Phosphate-d15. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Phosphate-d15; 3PC-R-d15; Antiblaze 195-d15; CRP-d15; FR 10-d15; Fyrol FR 2-d15; PF 38-d15; PF 38/3-d15; TDCPP-d15; Tri(1,3-dichloroisopropyl) Phosphate-d15; Tris (1, 3-dichloroisopropyl) phosphate-d15; Tris(1-chloromethyl-2-chloroethyl)phosphate-d15; Tris[2-chloro-1-(chloromethyl)ethyl] Phosphate-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tris(1,3-dichloro-2-propyl) Phosphate-d15 | Tris(1,3-dichloro-2-propyl) Phosphate-d 15 is the deuterium labeled Tris(1,3-dichloro-2-propyl) Phosphate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1447569-77-8. Pack Sizes: 500 μg. Product ID: HY-132710S. | |
| Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III) | Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris(dibenzoylmethane)phenanthroline europium(III). CAS No. 17904-83-5. Molecular formula: 1001.91. Mole weight: C57H41EuN2O6. C1=CC=C (C=C1)/C (=C\C (=O)C2=CC=CC=C2)/O. C1=CC=C (C=C1)/C (=C\C (=O)C2=CC=CC=C2)/O. C1=CC=C (C=C1)/C (=C\C (=O)C2=CC=CC=C2)/O. C1=CC2=C (N=C1)C3=C (C=C2)C=CC=N3. [Eu]. InChI=1S/3C15H12O2. C12H8N2. Eu/c3*16-14 (12-7-3-1-4-8-12)11-15 (17)13-9-5-2-6-10-13; 1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; /h3*1-11, 16H; 1-8H; /b3*14-11+. DYKOLWWJTALFFU-RWBKAWJDSA-N. 95%+. | |
| Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III), ≥95% | Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III), ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 17904-83-5. | |
Our database is helping our users find suppliers everyday.
