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| Product | Description | |
|---|---|---|
| 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 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). Alternative Names: pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2 acetate. Decapeptyl (TN). CAS No. 140194-24-7. Product ID: API140194247. Molecular formula: C66H86N18O15. Mole weight: 1371.5. EINECS: 689-180-5. SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CO)NC(=O)C(CC5=CNC6=CC=CC=C65)NC(=O)C(CC7=CN=CN7)NC(=O)C8CCC(=O)N8.CC(=O)O. Appearance: Solid Powder. Category: Anti-Tumor APIs. |  |
| 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%. | |
| 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-Dichloro-2-Propyl) Phosphate (TDCPP) | Chlorinated phosphate flame retardant for polyurethane and epoxy resins. Meets California TB117, UL 94 HF-1 standards. Uses: Polyurethane foam, resins, textiles. Group: Flame retardant. Alternative Names: TDCPP. Grades: Industrial Grade. Approvals: RoHS Compliant. CAS No. 13674-87-8. Pack Sizes: 200kg drum / 1000kg IBC / 20MT ISO TANK. Product ID: FG-TDCPP. |  United States (serving international markets) |
| 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. | |
| Tris-(1-benzotriazolyl)methane 97 | Tris-(1-benzotriazolyl)methane 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris-(1-benzotriazolyl)methane, 88088-95-3, tri(1H-benzo[d][1,2,3]triazol-1-yl)methane, AC1MVJ6F, SureCN6794284, 642568_ALDRICH, ACT10497, ZINC05669818, AK139271, 1-[bis(benzotriazol-1-yl)methyl]benzotriazole, 1,1,1-methanetriyltris(1H-benzotriazole), Tris(1H-benzo[d][1,2,3]triazol-1-yl)methane. Product Category: Heterocyclic Organic Compound. CAS No. 88088-95-3. Molecular formula: C19H13N9. Mole weight: 367.37. Purity: 0.96. IUPACName: 1-[bis(benzotriazol-1-yl)methyl]benzotriazole. Density: 1.61g/cm³. Product ID: ACM88088953. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine (TBTA) | Tris- (benzyltriazolyl methyl ) amine is a useful reagent for copper (I) catalyzed azide-alkyne cycloadditions. It can also be used for postsynthetic labelling of alkyne-modified DNA. Group: Biochemicals. Alternative Names: 1-(1-Benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine; N,N,N-Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine; TBTA; Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine. Grades: Highly Purified. CAS No. 510758-28-8. Pack Sizes: 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tris(1-chloro-2-propyl) phosphate | Tris(1-chloro-2-propyl) phosphate is an orally active flame retardant [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tris(1-chloropropan-2-yl) phosphate. CAS No. 13674-84-5. Pack Sizes: 100 g. Product ID: HY-W023144. | |
| Tris(1-chloro-2-propyl) phosphate-d18 | Tris(1-chloro-2-propyl) phosphate-d 18 (Tris(1-chloropropan-2-yl) phosphate-d 18 ) is a deuterium labeled compound. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Tris(1-chloropropan-2-yl) phosphate-d18. CAS No. 1447569-78-9. Pack Sizes: 1 mg. Product ID: HY-W023144S. | |
| Tris(1-chloro-2-propyl) Phosphate-d18 | Isotope labelled Tris(1-chloro-2-propyl) Phosphate is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA and phenolics and epoxy resin. Group: Biochemicals. Alternative Names: Tris(2-chloroisopropyl) Phosphate-d18; Antiblaze 80-d18; Antiblaze TMCP-d18; Daltoguard F-d18; Fyrol PCF-d18; Hostaflam OP 820-d18; Levagard PP-d18; Levagard PP-Z-d18; PUMA 4010-d18; TCPP-d18; Tolgard TMCP-d18; Tris(1-methyl-2-chloroethyl) Phosphate-d18; Tris(2-chloro-1-methylethyl) Phosphate-d18; Tris(chloroisopropyl) Phosphate-d18; Tris( β-chloroisopropyl) Phosphate-d18. Grades: Highly Purified. CAS No. 1447569-78-9. Pack Sizes: 1mg. Molecular Formula: C9D18Cl3O4P, Molecular Weight: 345.68. US Biological Life Sciences. | Worldwide |
| Tris(1-chloro-2-propyl) Phosphate (TCPP) | Tris(1-chloro-2-propyl) Phosphate is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA and phenolics and epoxy resin. Group: Biochemicals. Alternative Names: Tris(2-chloroisopropyl) Phosphate; Antiblaze 80; Antiblaze TMCP; Daltoguard F; Fyrol PCF; Hostaflam OP 820; Levagard PP; Levagard PP-Z; PUMA 4010; TCPP; Tolgard TMCP; Tris(1-methyl-2-chloroethyl) Phosphate; Tris(2-chloro-1-methylethyl) Phosphate; Tris(chloroisopropyl) Phosphate; Tris( β-chloroisopropyl) Phosphate. Grades: Highly Purified. CAS No. 13674-84-5. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. Molecular Formula: C?H??Cl?O?P, Molecular Weight: 327.57. US Biological Life Sciences. | Worldwide |
| Tris(1H,1H,2H,2H-perfluorooctyl)tin hydride | Tris(1H,1H,2H,2H-perfluorooctyl)tin hydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PFTH;TRIS(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)TIN HYDRIDE;TRIS(1H,1H,2H,2H-PERFLUOROOCTYL)TIN HYDRIDE;TRIS[2-(PERFLUOROHEXYL)ETHYL]TIN HYDRIDE;CURRAN-HADIDA REAGENT;PTFH, Curran-Hadida reagent;Curran-Hadidareagent,Tris[2-(perfluorohexyl)ethyl]tin. Product Category: Organic Tin. CAS No. 175354-32-2. Molecular formula: C24H13F39Sn. Mole weight: 1161.01. Product ID: ACM175354322. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(1H,1H,5H-octafluoropentyl) Phosphate | Tris(1H,1H,5H-octafluoropentyl) Phosphate. Group: Battery materials electronic materials. Alternative Names: Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester. CAS No. 355-86-2. Product ID: tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate. Molecular formula: 740.17. Mole weight: C15H9F24O4P. C (C (C (C (C (F)F) (F)F) (F)F) (F)F)OP (=O) (OCC (C (C (C (F)F) (F)F) (F)F) (F)F)OCC (C (C (C (F)F) (F)F) (F)F) (F)F. InChI=1S/C15H9F24O4P/c16-4(17)10(28, 29)13(34, 35)7(22, 23)1-41-44(40, 42-2-8(24, 25)14(36, 37)11(30, 31)5(18)19)43-3-9(26, 27)15(38, 39)12(32, 33)6(20)21/h4-6H, 1-3H2. BSOLVVCARHZLMT-UHFFFAOYSA-N. >95.0%(GC). | |
| Tris(1H,1H,5H-octafluoropentyl) Phosphate | Tris(1H,1H,5H-octafluoropentyl) Phosphate. Group: Biochemicals. Alternative Names: Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester. Grades: Highly Purified. CAS No. 355-86-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tris[1-phenylisoquinoline-C2,N]iridium(III) | Tris[1-phenylisoquinoline-C2,N]iridium(III). Group: Sublimed materials. CAS No. 435293-93-9. Product ID: iridium(3+); 1-phenylisoquinoline. Molecular formula: 805g/mol. Mole weight: C45H30IrN3. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. [Ir+3]. InChI=1S/3C15H10N. Ir/c3*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; /h3*1-7, 9-11H; /q3*-1; +3. NDBCGHNTWCYIIU-UHFFFAOYSA-N. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III), 99% | Tris[1-phenylisoquinoline-C2,N]iridium(III), 99%. Uses: Suzuki reaction. tris(1-phenylisoquinoline)iridium(iII), ir(piq)3 is a deep red phosphorescent dopant material. due to their high electron affinities, quinoline/isoquinoline-based compounds have received considerable attention in optoelectronic materials. with greater π-electronic conjugation in the isoquinoline ring, the energy of the lowest unoccupied molecular orbital (lumo) is significantly lowered, and the energy gap is reduced. ir(piq)3, together with ir(piq)2acac, are the ones that have been most studied in theisoquinoline iridium complex family. the 'piq' unit of the ligand part can partially suppress the triplet-triplet annihilation and show short phosphorescent lifetimes. Additional or Alternative Names: Ir(piq)3 (purified by sublimation); 435293-93-9; MFCD09842770; tris(2-(isoquinolin-1-yl)phenyl)iridium; Tris[1-phenylisoquinolinato-C2,N]iridium(III); Ir(piq)3, AldrichCPR. Product Category: Organic & Printed Electronics. CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 804.973g/mol. IUPACName: iridium(3+);1-phenylisoquinoline. Canonical SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]. Product ID: ACM435293939. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) | Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. Alternative Names: Ir(piq)3 (purified by sublimation). CAS No. 435293-93-9. Product ID: iridium(3+); 1-phenylisoquinoline. Molecular formula: 804.97. Mole weight: C45H30IrN3. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. [Ir+3]. InChI=1S/3C15H 10N.Ir/c3*1-2-7-1 3(8-3-1)15-14-9- 5-4-6-12(14)10-1 1-16-15;/h3*1-7, 9-11H;/q3*-1;+3. NDBCGHNTWCYIIU-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Tris[1-phenylisoquinoline-C2,N]iridium(III), purified by sublimation | Tris[1-phenylisoquinoline-C2,N]iridium(III), purified by sublimation. Group: Sublimed materials. CAS No. 435293-93-9. Product ID: iridium(3+); 1-phenylisoquinoline. Molecular formula: 805g/mol. Mole weight: C45H30IrN3. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32. [Ir+3]. InChI=1S/3C15H10N. Ir/c3*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; /h3*1-7, 9-11H; /q3*-1; +3. NDBCGHNTWCYIIU-UHFFFAOYSA-N. | |
| Tris(1-pyrrolidinyl)phosphine | Tris(1-pyrrolidinyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphorous acid tripyrrolidide; Tris(N,N-tetramethylene)phosphorous acid triamide; Tripyrrolidinophosphine. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 5666-12-6. Molecular formula: C12H24N3P. Mole weight: 241.31. Purity: 0.98. IUPACName: tripyrrolidin-1-ylphosphane. Canonical SMILES: C1CCN(C1)P(N2CCCC2)N3CCCC3. Density: 1.049 g/mL at 25 °C(lit.). Product ID: ACM5666126-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2,2,2-trichloroethyl)phosphate | Tris(2,2,2-trichloroethyl)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-793-0; Ethanol,2,2,2-trichloro-,1,1,1-phosphate. CAS No. 20405-30-5. Molecular formula: C6H6Cl9O4P. Mole weight: 492.16. Purity: 0.96. IUPACName: tris(2,2,2-trichloroethyl) phosphate. Canonical SMILES: C(C(Cl)(Cl)Cl)OP(=O)(OCC(Cl)(Cl)Cl)OCC(Cl)(Cl)Cl. Density: 1.8g/cm³. ECNumber: 243-793-0. Product ID: ACM20405305. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2,2,2-trifluoroethyl) Borate | Reagent can promote the direct formation of amides from carboxylic acids and amines under thermal and microwave conditions. Group: Saltbattery materials. Alternative Names: Boric Acid Tris(2,2,2-trifluoroethyl) Ester. CAS No. 659-18-7. Product ID: tris(2,2,2-trifluoroethyl) borate. Molecular formula: 307.91000000000003. Mole weight: C6H6BF9O3. B(OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F. InChI=1S/C6H6BF9O3/c8-4(9, 10)1-17-7(18-2-5(11, 12)13)19-3-6(14, 15)16/h1-3H2. DIEXQJFSUBBIRP-UHFFFAOYSA-N. >95.0%(T). | |
| Tris(2,2,2-trifluoroethyl) Borate | Tris(2,2,2-trifluoroethyl) Borate. CAS No. 659-18-7. |  Pennsylvania PA |
| TRIS(2,2,2-TRIFLUOROETHYL)ORTHOFORMATE | TRIS(2,2,2-TRIFLUOROETHYL)ORTHOFORMATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(2,2,2-trifluoroethyl)orthoformate. Appearance: Liquid. CAS No. 58244-27-2. Molecular formula: C7H7F9O3. Mole weight: 310.11. Purity: 0.97. Density: 1.457 g/mL. Product ID: ACM58244272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2,2,2-trifluoroethyl)phosphate | Tris(2,2,2-trifluoroethyl)phosphate. Group: other electronic materials. Alternative Names: TRIS(2,2,2-TRIFLUOROETHYL)PHOSPHATE; phosphoric acid tris(2,2,2-trifluoroethyl) ester. CAS No. 358-63-4. Product ID: tris(2,2,2-trifluoroethyl) phosphate. Molecular formula: 344.07. Mole weight: C6< / sub>H6< / sub>F9< / sub>O4< / sub>P. C (C (F) (F)F)OP (=O) (OCC (F) (F)F)OCC (F) (F)F. ZMQDTYVODWKHNT-UHFFFAOYSA-N. ≥98%. | |
| Tris(2,2,2-trifluoroethyl) Phosphate | Tris(2,2,2-trifluoroethyl) Phosphate. Group: Battery materials electronic materials. Alternative Names: Phosphoric Acid Tris(2,2,2-trifluoroethyl) Ester. CAS No. 358-63-4. Product ID: tris(2,2,2-trifluoroethyl) phosphate. Molecular formula: 344.07. Mole weight: C6H6F9O4P. C (C (F) (F)F)OP (=O) (OCC (F) (F)F)OCC (F) (F)F. InChI=1S/C6H6F9O4P/c7-4(8, 9)1-17-20(16, 18-2-5(10, 11)12)19-3-6(13, 14)15/h1-3H2. ZMQDTYVODWKHNT-UHFFFAOYSA-N. >96.0%(GC). | |
| Tris[2-[[2,4,8,10-tetra-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]ethyl]amine | Tris[2-[[2,4,8,10-tetra-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]ethyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-459-6, CID174215, 80410-33-9, 81657-62-7, Ethanamine, 2-((2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)-N,N-bis(2-((2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)-, Tris(2-((2,4,8,10-tetra-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 80410-33-9. Molecular formula: C90H132NO9P3. Mole weight: 1464.933663 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-N,N-bis[2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethyl]ethanamine. Canonical SMILES: CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)OCCN(CCOP4OC5=C(C=C(C=C5C6=CC(=CC(=C6O4)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)CCOP7OC8=C(C=C(C=C8C9=CC(=CC(=C9O7)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C. ECNumber: 279-459-6. Product ID: ACM80410339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), 95% | Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), 95%. Uses: Photoredox catalysis for trifluoromethylation of arenes and heteroarenes. photocatalyst for c-f alkenylation coupling reactions between perfluoroarenes and alkynes. Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris[2-(2,4-difluorophenyl) pyridine]iridium (III); Ir(Fppy)3; Tris(2-(4,6-difuorophenyl)pyridine)iridium(III); Tris[2-(4,6-difluorophenyl)pyridinato-C2,N]iridium(III); MFCD09842738. CAS No. 387859-70-3. Product ID: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine; iridium(3+). Molecular formula: 762.735g/mol. Mole weight: C33H18F6IrN3. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. [Ir+3]. InChI=1S/3C11H6F2N. Ir/c3*12-8-4-5-9 (10 (13)7-8)11-3-1-2-6-14-11; /h3*1-4, 6-7H; /q3*-1; +3. GJHHESUUYZNNGV-UHFFFAOYSA-N. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum. Group: Vapor deposition precursors. Alternative Names: Aluminum(III)tris(2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 14319-08-5. Molecular formula: 576.78. Mole weight: C33< / sub>H57< / sub>AlO6< / sub>. CC (C) (C)C (=O)\C=C (\O[Al] (O\C (=C\C (=O)C (C) (C)C)C (C) (C)C)O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/3C11H20O2.Al/c3*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h3*7, 12H, 1-6H3;/q;+3/p-3/b2*8-7+;8-7-. UREKUAIOJZNUGZ-GECNZSFWSA-K. 95%+. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(iII) | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(iII). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CO(TMHD)3;COBALT (III) (2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);COBALT III 2,2,6,6-TETRAMETHYLHEPTANEDIONATE;COBALT TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)COBALT (III);Cobalt, tris(2,2,6,6-tetramethyl-3,5. Product Category: Heterocyclic Organic Compound. CAS No. 14877-41-9. Molecular formula: C33H57CoO6. Mole weight: 608.74. Density: g/cm³. Product ID: ACM14877419. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(iII),99.9%(metals basis) | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(iII),99.9%(metals basis). Uses: Designed for use in research and industrial production. Additional or Alternative Names: COBALT TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); Co(2,2,6,6,-tetramethylheptane-3,5-dionate)3 C33H57CoO6,monoclinic,low temperature; TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)COBALT (III); Cobalt,tris(2,2,6,6-tetramethyl-3,5-heptanedionato); COBALT. Product Category: Heterocyclic Organic Compound. Appearance: green pwdr. CAS No. 14877-41-3. Molecular formula: C33H60CoO6. Mole weight: 611.759. Purity: 0.96. IUPACName: cobalt,(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one. Product ID: ACM14877413. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)europium(III) | NMR shift reagent. Group: Nmr solvents, reagents, standards, tubes. Alternative Names: Eu(dpm)3; Europium(III) Tris(2,2,6,6-tetramethyl-3,5-heptanedionato). | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(iII) | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(iII). Group: Vapor deposition precursors. Alternative Names: Iron(III) 2,2,6,6-tetramethyl-3,5-heptanedionate. CAS No. 14876-47-2. Product ID: iron; 2,2,6,6-tetramethylheptane-3,5-dione. Molecular formula: 605.65. Mole weight: C33< / sub>H57< / sub>FeO6< / sub>. CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. [Fe]. DAYRMUIPBVGVLS-UHFFFAOYSA-N. Fe 99%. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III) | NMR shift reagent. Group: Nmr solvents, reagents, standards, tubes. Alternative Names: Praseodymium(III) Tris(2,2,6,6-tetramethyl-3,5-heptanedionate); Pr(dpm)3. | |
| Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate) | Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate). Group: Dye-sensitized solar cell (dssc) materials electronic materials. CAS No. 79151-78-3. Product ID: cobalt(2+); 2-pyridin-2-ylpyridine; dihexafluorophosphate. Molecular formula: 817.4g/mol. Mole weight: C30H24CoF12N6P2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+2]. InChI=1S/3C10H8N2. Co. 2F6P/c3*1-3-7-11-9 (5-1)10-6-2-4-8-12-10; ; 2*1-7 (2, 3, 4, 5)6/h3*1-8H; ; ; /q; ; ; +2; 2*-1. IDXASOGRZNYSPC-UHFFFAOYSA-N. | |
| Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate), 95% | Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate), 95%. Group: other materials. CAS No. 79151-78-3. Product ID: cobalt(2+); 2-pyridin-2-ylpyridine; dihexafluorophosphate. Molecular formula: 817.4g/mol. Mole weight: C30H24CoF12N6P2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Co+2]. InChI=1S/3C10H8N2. Co. 2F6P/c3*1-3-7-11-9 (5-1)10-6-2-4-8-12-10; ; 2*1-7 (2, 3, 4, 5)6/h3*1-8H; ; ; /q; ; ; +2; 2*-1. IDXASOGRZNYSPC-UHFFFAOYSA-N. | |
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