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Product | Description | |
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Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate) Quick inquiry Where to buy Suppliers range | Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate). Group: Dye-Sensitized Solar Cell (DSSC) Materials. CAS No. 28277-59-0. IUPAC Name: cobalt(3+); 1, 10-phenanthroline; trihexafluorophosphate. Molecular Weight: 1034.4g/mol. Molecular Formula: C36H24CoF18N6P3. 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. F[P-](F)(F)(F)(F)F. [Co+3]. InChI: 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. InChIKey: JYGNLHURFRGGRD-UHFFFAOYSA-N. | |
Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate), ≥97% Quick inquiry Where to buy Suppliers range | Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate), ≥97%. Group: Electronic Chemicals. CAS No. 28277-59-0. IUPAC Name: cobalt(3+); 1, 10-phenanthroline; trihexafluorophosphate. Molecular Weight: 1034.4g/mol. Molecular Formula: C36H24CoF18N6P3. 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. F[P-](F)(F)(F)(F)F. [Co+3]. InChI: 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. InChIKey: JYGNLHURFRGGRD-UHFFFAOYSA-N. | |
Tris(1,10-phenanthroline)cobalt tris(hexafluorophosphate) Quick inquiry Where to buy Suppliers range | Tris(1,10-phenanthroline)cobalt tris(hexafluorophosphate). Group: Cobalt Complexes. Alternative Names: Cobalt(3+); 1, 10-phenanthroline; trihexafluorophosphate. Grades: 95%. CAS No. 28277-59-0. Product ID: ACM28277590-3. Molecular formula: C36H24CoF18N6P3. Mole weight: 1034.46. 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. F[P-](F)(F)(F)(F)F. [Co+3]. | |
Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate) Quick inquiry Where to buy Suppliers range | Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate). Group: Dye-Sensitized Solar Cell (DSSC) Materials; Electronic Materials. CAS No. 28277-53-4. IUPAC Name: cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate. Molecular Weight: 962.4g/mol. Molecular Formula: C30H24CoF18N6P3. SMILES: 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. F[P-](F)(F)(F)(F)F. [Co+3]. InChI: InChI=1S/3C10H8N2.Co.3F6P/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1. InChIKey: COCURPBAGSBJNL-UHFFFAOYSA-N. | |
Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate) Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Cobalt(3+), tris(2,2'-bipyridine-κN1,κN1')-, (OC-6-11)-, hexafluorophosphate(1-) (1:3); Co(III) (bpy)3(PF6)3; Cobalt(3+), tris(2,2'-bipyridine)-, tris[hexafluorophosphate(1-)]; Cobalt(3+), tris(2,2'-bipyridine-N,N')-, (OC-6-11)-, tris[hexafluorophosphate(1-)]; Cobalt(3+), tris(2,2'-bipyridine-κN1,κN1')-, (OC-6-11)-, tris[hexafluorophosphate(1-)]; Phosphate(1-), hexafluoro-, (OC-6-11)-tris(2,2'-bipyridine-N,N')cobalt(3+) (3:1); Phosphate(1-), hexafluoro-, tris(2,2'-bipyridine)cobalt(3+); Tris(2,2'-bipyridine)cobalt(3+) tris[hexafluorophosphate(1-)]. Grades: ≥95%. CAS No. 28277-53-4. Molecular formula: C30H24CoN6.3F6P. Mole weight: 962.38. | |
Tris Hydrochloride Buffer (Tris HCl), 1M, pH 7.5 Quick inquiry Where to buy Suppliers range | Buffer used in electrophoresis. Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane hydrochloride; 2-Amino-2-(hydroxymethyl)-1,3-propanediol. Grades: Molecular Biology Grade. CAS No. 1185-53-1. Pack Sizes: 500ml, 1L. US Biological Life Sciences. | Worldwide |
Tris Hydrochloride (Tris HCl) Quick inquiry Where to buy Suppliers range | Buffering agent in incubation mixtures. It has also been used as a component of lysis and TE (Tris-EDTA) buffer. One of the biological buffers. Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane HCl; 2-Amino-2-(hydroxymethyl)-1,3-propanediol HCl; Tromethamine HCl. Grades: Molecular Biology Grade. CAS No. 1185-53-1. Pack Sizes: 500g, 1Kg, 5Kg, 10Kg, 25Kg. Molecular Formula: C4H11NO3 HCl, Molecular Weight: 157.6. US Biological Life Sciences. | Worldwide |
Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]lanthanate La-HTMG-B Quick inquiry Where to buy Suppliers range | Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]lanthanate La-HTMG-B. Uses: Catalyst used for an asymmetric Michael addition. Catalyst used for an asymmetric Michael addition of 1,3-dicarbonyls to enones. Catalyst used for the asymmetric aza-Michael addition of methylhydroxylamine to chalcone derivatives. Catalyst used for the asymmetric direct aldol reaction of acetophenone and pivaldehyde. CAS No. 1611526-71-6. Molecular formula: C75H78N9O6La. Mole weight: 1340.38. | |
Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]praseodymate Pr-HTMG-B Quick inquiry Where to buy Suppliers range | Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]praseodymate Pr-HTMG-B. Uses: Catalyst used for an asymmetric Michael addition. Catalyst used for an asymmetric Michael addition of 1,3-dicarbonyls to enones. Catalyst used for the asymmetric aza-Michael addition of methylhydroxylamine to chalcone derivatives. Catalyst used for the asymmetric direct aldol reaction of acetophenone and pivaldehyde. Molecular formula: C75H78N9O6Pr. Mole weight: 1342.38. | |
Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]ytterbate Yb-HTMG-B Quick inquiry Where to buy Suppliers range | Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]ytterbate Yb-HTMG-B. Uses: Catalyst used for an asymmetric Michael addition. Catalyst used for an asymmetric Michael addition of 1,3-dicarbonyls to enones. Catalyst used for the asymmetric aza-Michael addition of methylhydroxylamine to chalcone derivatives. Catalyst used for the asymmetric direct aldol reaction of acetophenone and pivaldehyde. CAS No. 1611526-75-0. Molecular formula: C75H78N9O6Yb. Mole weight: 1374.52. | |
Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]yttrate Y-HTMG-B Quick inquiry Where to buy Suppliers range | Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]yttrate Y-HTMG-B. Uses: Catalyst used for an asymmetric Michael addition. Catalyst used for an asymmetric Michael addition of 1,3-dicarbonyls to enones. Catalyst used for the asymmetric aza-Michael addition of methylhydroxylamine to chalcone derivatives. Catalyst used for the asymmetric direct aldol reaction of acetophenone and pivaldehyde. CAS No. 1611526-73-8. Molecular formula: C75H78N9O6Y. Mole weight: 1290.39. | |
Tris{tris[3, 5-bis (trifluoromethyl) phenyl]phosphine}palladium (0) Quick inquiry Where to buy Suppliers range | Tris{tris[3, 5-bis (trifluoromethyl) phenyl]phosphine}palladium (0). Group: Palladium Complexes. Alternative Names: Superstable pd(0) catalyst. Grades: 99%. CAS No. 1130784-80-3. Product ID: ACM1130784803-1. Molecular formula: C72H27F54P3Pd. Mole weight: 2117.24. Appearance: Yellow crystal. SMILES: C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. [Pd]. | |
Tris{tris[3, 5-bis (trifluoromethyl) phenyl]phosphine}palladium (0) , 99% Quick inquiry Where to buy Suppliers range | Tris{tris[3, 5-bis (trifluoromethyl) phenyl]phosphine}palladium (0) , 99%. Uses: Catalyst used in the hydrocarboxylation of terminal alkenes in supercritical carbon dioxide. Palladium catalyst used for the direct arylation of heteroarenes. Catalyst used in a nonoxidative cyclization reaction. Air and thermostable catalyst used for Suzuki coupling reactions. Alternative Names: 1130784-80-3; MFCD26407431; Tris[tris (3, 5-bis (trifluoromethyl)phenyl)phosphine] palladium(0). CAS No. 1130784-80-3. Molecular formula: C72H27F54P3Pd. Mole weight: 2117.263g/mol. IUPAC Name: palladium; tris[3, 5-bis (trifluoromethyl)phenyl]phosphane. Rotatable Bond Count: 9. Exact Mass: 2115.95g/mol. SMILES: C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. [Pd]. InChI: InChI=1S/3C24H9F18P.Pd/c3*25-19(26,27)10-1-11(20(28,29)30)5-16(4-10)43(17-6-12(21(31,32)33)2-13(7-17)22(34,35)36)18-8-14(23(37,38)39)3-15(9-18)24(40,41)42;/h3*1-9H; InChIKey: MGJKHAOJYDTPIF-UHFFFAOYSA-N. H-Bond Acceptor: 54. Monoisotopic Mass: 2115.95g/mol. | |
TRIS (Tris(hydroxymethyl)aminomethane) Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Buffers. Formula: C(CH2OH)3NH2. CAS No. 77-86-1. Prepack ID 90004862-1kg. Molecular Weight 121.14. See USA prepack pricing. | |
TRIS (Tris(hydroxymethyl)aminomethane), ACS Grade Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 90025403-1kg. Molecular Weight 121.14. See USA prepack pricing. | |
TRIS Ultrapure (Tris(hydroxymethyl) aminomethane) Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Buffers. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 11942384-100g. Molecular Weight 121.14. See USA prepack pricing. | |
TRIS Ultrapure (Tris(hydroxymethyl) aminomethane) Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Buffers. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 11942384-1kg. Molecular Weight 121.14. See USA prepack pricing. | |
TRIS Ultrapure (Tris(hydroxymethyl) aminomethane) Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Buffers. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 11942384-500g. Molecular Weight 121.14. See USA prepack pricing. | |
TRIS Ultrapure (Tris(hydroxymethyl) aminomethane) Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Buffers. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 11942384-1kg. Molecular Weight 121.14. See USA prepack pricing. | |
TRIS Ultrapure (Tris(hydroxymethyl) aminomethane) Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Buffers. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 11942384-500g. Molecular Weight 121.14. See USA prepack pricing. | |
TRIS Ultrapure (Tris(hydroxymethyl) aminomethane) Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Buffers. Formula: C4H11NO3. CAS No. 77-86-1. Prepack ID 11942384-100g. Molecular Weight 121.14. See USA prepack pricing. | |
Tris Quick inquiry Where to buy Suppliers range | Tris. Group: Biological Buffers. CAS No. 77-86-1. Pack Sizes: 5kg. ID EBT139. Categories: TRIS. | |
Tris(1,10-phenanthroline)cobalt bis(hexafluorophosphate) Quick inquiry Where to buy Suppliers range | Tris(1,10-phenanthroline)cobalt bis(hexafluorophosphate). Group: Cobalt Complexes. Alternative Names: Cobalt(2+);1,10-phenanthroline;dihexafluorophosphate. Grades: 97%. CAS No. 31876-74-1. Product ID: ACM31876741-3. Molecular formula: C36H24CoF12N6P2. Mole weight: 889.49. 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. [Co+2]. | |
Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate) Quick inquiry Where to buy Suppliers range | Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate). Group: Dye-Sensitized Solar Cell (DSSC) Materials. CAS No. 31876-74-1. IUPAC Name: cobalt(2+);1,10-phenanthroline;dihexafluorophosphate. Molecular Weight: 889.5g/mol. Molecular Formula: C36H24CoF12N6P2. 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. [Co+2]. InChI: 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. InChIKey: XOLDWYRTFCWAIM-UHFFFAOYSA-N. | |
Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate), ≥98% Quick inquiry Where to buy Suppliers range | Tris(1,10-phenanthroline)cobalt(II) Bis(hexafluorophosphate), ≥98%. Group: Electronic Chemicals. CAS No. 31876-74-1. IUPAC Name: cobalt(2+);1,10-phenanthroline;dihexafluorophosphate. Molecular Weight: 889.5g/mol. Molecular Formula: C36H24CoF12N6P2. 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. [Co+2]. InChI: 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. InChIKey: XOLDWYRTFCWAIM-UHFFFAOYSA-N. | |
Tris(1,10-phenanthroline)cobalt(II) dichloride dihydrate Quick inquiry Where to buy Suppliers range | Tris(1,10-phenanthroline)cobalt(II) dichloride dihydrate. Group: Cobalt Complexes. Alternative Names: Cobalt(2+);1,10-phenanthroline;dichloride. CAS No. 15136-98-8. Product ID: ACM15136988. Molecular formula: C36H24Cl2CoN6. Mole weight: 670.5. 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. [Cl-]. [Cl-]. [Co+2]. | |
Tris(1,10-phenanthroline)cobalt(III) trichloride pentahydrate Quick inquiry Where to buy Suppliers range | Tris(1,10-phenanthroline)cobalt(III) trichloride pentahydrate. Group: Cobalt Complexes. Alternative Names: Cobalt(3+); 1, 10-phenanthroline; trichloride; pentahydrate. Grades: 97%. CAS No. 15406-83-4. Product ID: ACM15406834. Molecular formula: C36H34Cl3CoN6O5. Mole weight: 795.99. 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. O. O. O. O. [Cl-]. [Cl-]. [Cl-]. [Co+3]. | |
Tris(1,10-phenanthroline)iron(II) sulfate, 0.025 M solution in H2O Quick inquiry Where to buy Suppliers range | Tris(1,10-phenanthroline)iron(II) sulfate, 0.025 M solution in H2O. Group: Heterocyclic Organic Compound. 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). CAS No. 14634-91-4. Molecular formula: C36H24FeN6O4S. Mole weight: 692.531g/mol. IUPAC Name: iron(2+);1,10-phenanthroline;sulfate. Exact Mass: 692.093g/mol. EC Number: 238-676-6. 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]. InChI: InChI=1S/3C12H8N2.Fe.H2O4S/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;1-5(2,3)4/h3*1-8H;;(H2,1,2,3,4)/q;;;+2;/p-2. InChIKey: CIWXFRVOSDNDJZ-UHFFFAOYSA-L. H-Bond Acceptor: 10. Monoisotopic Mass: 692.093g/mol. | |
Tris-(1,10-phenanthroline)ruthenium Quick inquiry Where to buy Suppliers range | Tris-(1,10-phenanthroline)ruthenium. Group: Ruthenium Photosensitizers. Alternative Names: Ruthenium(2+),Tris(1,10-Phenanthroline-N1,N10)-,(OC-6-11). CAS No. 22873-66-1. IUPAC Name: 1, 10-phenanthroline; ruthenium(2+); dihexafluorophosphate. Molecular Weight: 712.6. Molecular Formula: C36H24N6RuCl2. 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. [Ru]. Purity: 95%. | |
Tris (1, 10-phenanthroline)ruthenium (II)Bis (hexafluorophosphate) Quick inquiry Where to buy Suppliers range | Tris (1, 10-phenanthroline)ruthenium (II)Bis (hexafluorophosphate). Group: Ruthenium Complexes. CAS No. 60804-75-3. IUPAC Name: 1, 10-phenanthroline; ruthenium(2+); dihexafluorophosphate. Molecular Weight: 931.63. Molecular Formula: C36H24F12N6P2Ru. 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]. Purity: 98%. | |
Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate) Quick inquiry Where to buy Suppliers range | Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 60804-75-3. IUPAC Name: 1, 10-phenanthroline; ruthenium(2+); dihexafluorophosphate. Molecular Weight: 931.6g/mol. Molecular Formula: C36H24F12N6P2Ru. 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]. InChI: 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. InChIKey: YRYUXGTVQZIGNQ-UHFFFAOYSA-N. | |
Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate), ≥98% Quick inquiry Where to buy Suppliers range | Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate), ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 60804-75-3. IUPAC Name: 1, 10-phenanthroline; ruthenium(2+); dihexafluorophosphate. Molecular Weight: 931.6g/mol. Molecular Formula: C36H24F12N6P2Ru. 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]. InChI: 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. InChIKey: YRYUXGTVQZIGNQ-UHFFFAOYSA-N. | |
Tris(1,10-phenanthroline)ruthenium(II) hexafluorophosphate, 95% Quick inquiry Where to buy Suppliers range | Tris(1,10-phenanthroline)ruthenium(II) hexafluorophosphate, 95%. Alternative Names: Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate);60804-75-3. CAS No. 60804-75-3. Molecular formula: C36H24F12N6P2Ru. Mole weight: 931.628g/mol. IUPAC Name: 1, 10-phenanthroline; ruthenium(2+); dihexafluorophosphate. Exact Mass: 932.039g/mol. 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]. InChI: 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. InChIKey: YRYUXGTVQZIGNQ-UHFFFAOYSA-N. H-Bond Acceptor: 20. Monoisotopic Mass: 932.039g/mol. | |
Tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione)europium Quick inquiry Where to buy Suppliers range | Tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione)europium. Group: Europium Complexes. Alternative Names: Europium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one. Grades: 98%. CAS No. 17631-68-4. Product ID: ACM17631684. Molecular formula: C30H33EuF21O6. Mole weight: 1040.51. Appearance: Solid. SMILES: CC (/C (=C/C (=O)C (F) (F)C (F) (F)C (F) (F)F)/O) (C)C. CC (/C (=C/C (=O)C (F) (F)C (F) (F)C (F) (F)F)/O) (C)C. CC (/C (=C/C (=O)C (F) (F)C (F) (F)C (F) (F)F)/O) (C)C. [Eu]. | |
Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate Quick inquiry Where to buy Suppliers range | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphate. Group: Battery Materials; Electronic Materials. CAS No. 66489-68-7. IUPAC Name: tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphate. Molecular Weight: 548.06g/mol. Molecular Formula: C9H3F18O4P. SMILES: 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: 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. InChIKey: QLCATRCPAOPBOP-UHFFFAOYSA-N. | |
Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphite Quick inquiry Where to buy Suppliers range | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphite. Group: Heterocyclic Organic Compound. Alternative Names: Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite, 98%; 66470-81-3; NSC334060; Tris(1,1,1,3,3,3-hexafluoro-2-propyl)phosphite; tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphite; Tris(1,1,1,3,3,3-hexafluoropropane-2-yloxy)phosphine; TC-164735; tris[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl] phosphite; NSC-334060; tris(hexafluoroisopropyl)phosphite. CAS No. 66470-81-3. Molecular formula: C9H3F18O3P. Mole weight: 532.06. IUPAC Name: tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphite. Rotatable Bond Count: 6. Exact Mass: 531.953g/mol. SMILES: 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: 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. InChIKey: MJOVEPJSFHDSOJ-UHFFFAOYSA-N. H-Bond Acceptor: 21. Monoisotopic Mass: 531.953g/mol. | |
Tris(1,1,1-trifluoromethanesulfonyl)methyl silver(I) Quick inquiry Where to buy Suppliers range | Tris(1,1,1-trifluoromethanesulfonyl)methyl silver(I). Mole weight: 519.09. | |
tris(1,1,3-Tribromo-2,2-dimethylpropyl)phosphate Quick inquiry Where to buy Suppliers range | tris(1,1,3-Tribromo-2,2-dimethylpropyl)phosphate. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: FR 372,1-Propanol, 3-bromo-2,2-bis(bromomethyl)-, 1,1',1''-phosphate, Flame Cut 175, Kronitex PB 370, PB 370, Reoflam FR 370, Tris(tribromoneopentyl) phosphate, Flame Cut 175R, CR 900, TPB 3070, Tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate, 1-Propanol, 3-bromo-2,2-bis(bromomethyl)-, phosphate (3:1) (8CI,9CI), FR 370, Tris[2,2-bis(bromomethyl)-3-bromopropyl] phosphate, TexFRon 3000. CAS No. 19186-97-1. Pack Sizes: 10MG. IUPAC Name: tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate. Molecular formula: C15H24Br9O4P. Mole weight: 1018.46. Catalog: APS19186971. SMILES: BrCC (CBr) (CBr)COP (=O) (OCC (CBr) (CBr)CBr)OCC (CBr) (CBr)CBr. Format: Neat. Shipping: Room Temperature. | |
Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole]iridium(iii) Quick inquiry Where to buy Suppliers range | Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole]iridium(iii). Group: Iridium Complexes. Alternative Names: Fac-Ir(iprpmi)3;TRIS[1-(2,6-DIISOPROPYLPHENYL)-2-PHENYL-1H-IMIDAZOLE]IRIDIUM(III);Fac-Tris[(2,6-diisopropylphenyl)-2-phenyl-1H-imidazo[e]]iridium(III). CAS No. 914394-25-5. IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;iridium(3+). Molecular Weight: 1105.50. Molecular Formula: C63H72IrN6+3. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN=C2C3=CC=CC=C3. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN=C2C3=CC=CC=C3. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN=C2C3=CC=CC=C3. [Ir+3]. Purity: 96%. | |
Tris(1,3-dichloro-2-propyl)phosphate Quick inquiry Where to buy Suppliers range | Tris(1,3-dichloro-2-propyl)phosphate. Group: Nitrogen-Donor Ligands. Alternative Names: 1,3-Dichloro-2-propanol phosphate, Phosphoric acid tris(1,3-dichloro-2-propyl ester). Grades: 90%+. CAS No. 13674-87-8. Product ID: ACM13674878-4. Molecular formula: C9H15Cl6O4P. Mole weight: 430.90. IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. Appearance: Solid. EC Number: 237-159-2. Density: 1.512 g/cm3. SMILES: C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. | |
Tris(1,3-dichloro-2-propyl) Phosphate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Tris(1,3-dichloro-2-propyl) Phosphate. Uses: 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 Additives; Plasticizers. CAS No. 13674-87-8. IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. Molecular Weight: 430.9g/mol. Molecular Formula: C9H15Cl6O4P. SMILES: C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. InChI: 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. InChIKey: ASLWPAWFJZFCKF-UHFFFAOYSA-N. Boiling Point: 457 to 459 °F at 5 mm Hg (NTP, 1992). Melting Point: 27.0 ?. Flash Point: 485 °F (NTP, 1992);252 ? (Cleveland open cup). Density: 1.508 at 72 °F (NTP, 1992);1.48 kg/L at 25 ?. Solubility: less than 1 mg/mL at 75° F (NTP, 1992);1.62e-05 M;In water, 7 mg/L at 24 ?;Soluble in most organic solvents. | |
Tris(1,3-dichloro-2-propyl) phosphate, 95% Quick inquiry Where to buy Suppliers range | Tris(1,3-dichloro-2-propyl) phosphate, 95%. Uses: Tris(1,3-dichloro-2-propyl)phosphate [TDCPP] is a halogenated phosphorus flame retardant used in a variety of sectors, including manufacturing of paints/coatings, furniture and related products, building/construction materials, fabrics/textiles/leather products, and foam seating and bedding products (EPA, 2012). It is used extensively as an additive to flexible polyurethane foams (PUFs). Its end uses include molded automotive seating foam (e.g., seat cushions and headrests), slabstock foam in furniture, automotive fabric lining, and car roofing (ECHA, 2013). It is a high production volume chemical. Group: Heterocyclic Organic Compound. Alternative Names: CRP (fireproofing agent); Tox21_202166; MFCD00083121; RTR-004909; Tris(2-chloro-1-(chloromethyl)ethyl)phosphate; Tris(1.3-dichloro-2-propyl) phosphate; Tris(2-chloro-1-(chloromethyl)ethyl) phosphate; CCRIS 6284; crp(fireproofingagent); Tris-(1,3-dichloro-2-propyl)-phosphate. CAS No. 13674-87-8. Molecular formula: C9H15Cl6O4P. Mole weight: 430.889g/mol. IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. Rotatable Bond Count: 12. Exact Mass: 429.881g/mol. EC Number: 237-159-2. Melting Point: 27.0°C. Solubility: less than 1 mg/mL at 75° F (NTP, 1992);1.62e-05 M;In water, 7 mg/L at 24 deg C;Soluble in most organic solvents. Density: 1.508 at 72 ° F (NTP, 1992);1.48 kg/L at 25 deg C. SMILES: C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. InChI: 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. InChIKey: ASLWPAWFJZFCKF-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 427.884g/mol. | |
Tris(1,3-dichloro-2-propyl) Phosphate-d15 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Tris(1,3-dichloro-2-propyl) Phosphate-d15. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 1447569-77-8. Pack Sizes: 2.5MG. IUPAC Name: tris[2-chloro-1-[chloro(dideuterio)methyl]-1,2,2-trideuterio-ethyl] phosphate. Molecular formula: C9D15Cl6O4P. Mole weight: 446.00. Catalog: APS1447569778. SMILES: [2H]C ([2H]) (Cl)C ([2H]) (OP (=O) (OC ([2H]) (C ([2H]) ([2H])Cl)C ([2H]) ([2H])Cl)OC ([2H]) (C ([2H]) ([2H])Cl)C ([2H]) ([2H])Cl)C ([2H]) ([2H])Cl. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Tris-(1,3-dichloroisopropyl) phosphate Standard 50 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Tris-(1,3-dichloroisopropyl) phosphate Standard 50 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites. CAS No. 13674-87-8. IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. Molecular formula: C9H15Cl6O4P. Mole weight: 430.90. Catalog: APS13674878. SMILES: ClCC (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl. Format: Single Solution. | |
tris(1,3-dichloropropyl) phosphate Quick inquiry Where to buy Suppliers range | tris(1,3-dichloropropyl) phosphate. Group: Heterocyclic Organic Compound. Alternative Names: tris(1,3-dichloropropyl) phosphate;Phosphoric acid tris(1,3-dichloropropyl) ester. CAS No. 40120-74-9. Molecular formula: C9H15Cl6O4P. Mole weight: 430.9. Density: 1.487 g/cm3. | |
Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III) Quick inquiry Where to buy Suppliers range | Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III). Group: Europium Complexes. Alternative Names: Tris(dibenzoylmethane)phenanthroline europium(III). Grades: 95%+. CAS No. 17904-83-5. Product ID: ACM17904835-5. Molecular formula: C57H41EuN2O6. Mole weight: 1001.91. Appearance: solid. SMILES: 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]. | |
Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III), ≥95% Quick inquiry Where to buy Suppliers range | 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-aziridinyl)phosphine oxide Quick inquiry Where to buy Suppliers range | Tris(1 aziridinyl)phosphine oxide. CAS No. 545-55-1. | |
Tris((1-benzyl-1H-1,2,3-triazol-4-yl)methyl)amine Quick inquiry Where to buy Suppliers range | Tris((1-benzyl-1H-1,2,3-triazol-4-yl)methyl)amine. Alternative Names: ZINC9703949; 510758-28-8; 1-(1-benzyl-1H-1,2,3-triazol-4-yl)-N,N-bis[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]methanamine; Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine; AK320633; BBL103683; STL557493; DTXSID20458589; 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine; FT-0750672. CAS No. 510758-28-8. Molecular formula: C30H30N10. Mole weight: 530.64g/mol. IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine. Rotatable Bond Count: 12. Exact Mass: 530.265g/mol. SMILES: C1=CC=C (C=C1)CN2C=C (N=N2)CN (CC3=CN (N=N3)CC4=CC=CC=C4)CC5=CN (N=N5)CC6=CC=CC=C6. InChI: InChI=1S/C30H30N10/c1-4-10-25(11-5-1)16-38-22-28(31-34-38)19-37(20-29-23-39(35-32-29)17-26-12-6-2-7-13-26)21-30-24-40(36-33-30)18-27-14-8-3-9-15-27/h1-15,22-24H,16-21H2. InChIKey: WKGZJBVXZWCZQC-UHFFFAOYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 530.265g/mol. | |
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine Quick inquiry Where to buy Suppliers range | Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine. Group: Nitrogen MOFs Ligands. Alternative Names: TBTA. CAS No. 510758-28-8. IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine. Molecular Weight: 530.62. Molecular Formula: C30H30N10. Flash Point: 96%+. | |
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine Quick inquiry Where to buy Suppliers range | Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine. Group: Triazole MOFs linkers. Alternative Names: TBTA. CAS No. 510758-28-8. IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine. Molecular Weight: 530.62. Molecular Formula: C30H30N10. Purity: 96%+. | |
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine (TBTA) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Tris(1-chloro-2-propyl) phosphate. Group: Heterocyclic Organic Compound. CAS No. 13674-84-5. Molecular formula: C9H18Cl3O4P. Mole weight: 327.57. | |
Tris(1-chloro-2-propyl) Phosphate-d18 Quick inquiry Where to buy Suppliers range | 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-d18 Quick inquiry Where to buy Suppliers range | Tris(1-chloro-2-propyl) Phosphate-d18. Uses: For analytical and research use. Group: Phytochemicals. CAS No. 1447569-78-9. Molecular formula: C9D18Cl3O4P. Mole weight: 345.68. Catalog: APS1447569789. Format: Neat. Product Type: Stable Isotope Labelled. | |
Tris(1-chloro-2-propyl) Phosphate (TCPP) Quick inquiry Where to buy Suppliers range | 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,5H-octafluoropentyl) Phosphate Quick inquiry Where to buy Suppliers range | 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(1H,1H,5H-octafluoropentyl) Phosphate Quick inquiry Where to buy Suppliers range | Tris(1H,1H,5H-octafluoropentyl) Phosphate. Group: Battery Materials; Electronic Materials. CAS No. 355-86-2. IUPAC Name: tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate. Molecular Weight: 740.16g/mol. Molecular Formula: C15H9F24O4P. SMILES: 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: 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. InChIKey: BSOLVVCARHZLMT-UHFFFAOYSA-N. | |
Tris((1H-benzo[d]imidazol-2-yl)methyl)amine Quick inquiry Where to buy Suppliers range | Tris((1H-benzo[d]imidazol-2-yl)methyl)amine. Group: Nitrogen-Donor Ligands; Nitrogen MOFs Ligands. Alternative Names: Tris(2-benzimidazolylmethyl)amine. Grades: 98%. CAS No. 64019-57-4. Product ID: ACM64019574-1. Molecular formula: C24H21N7. Mole weight: 407.47. IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine. Appearance: White solid. SMILES: C1=CC=C2C (=C1) NC (=N2) CN (CC3=NC4=CC=CC=C4N3) CC5=NC6=CC=CC=C6N5. | |
Tris[1-phenylisoquinoline-C2,N]iridium(III) Quick inquiry Where to buy Suppliers range | Tris[1-phenylisoquinoline-C2,N]iridium(III). Group: Sublimed Materials. CAS No. 435293-93-9. IUPAC Name: iridium(3+);1-phenylisoquinoline. Molecular Weight: 805g/mol. Molecular Formula: C45H30IrN3. 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]. InChI: 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. InChIKey: NDBCGHNTWCYIIU-UHFFFAOYSA-N. | |
Tris[1-phenylisoquinoline-C2,N]iridium(III), 99% Quick inquiry Where to buy Suppliers range | 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. Group: Organic & Printed Electronics. 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. CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 804.973g/mol. IUPAC Name: iridium(3+);1-phenylisoquinoline. Rotatable Bond Count: 3. Exact Mass: 805.207g/mol. 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]. InChI: 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. InChIKey: NDBCGHNTWCYIIU-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 805.207g/mol. | |
Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) Quick inquiry Where to buy Suppliers range | Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 435293-93-9. IUPAC Name: iridium(3+);1-phenylisoquinoline. Molecular Weight: 805g/mol. Molecular Formula: C45H30IrN3. 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]. InChI: 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. InChIKey: NDBCGHNTWCYIIU-UHFFFAOYSA-N. | |
Tris[1-phenylisoquinoline-C2,N]iridium(III), purified by sublimation Quick inquiry Where to buy Suppliers range | Tris[1-phenylisoquinoline-C2,N]iridium(III), purified by sublimation. Group: Sublimed Materials. CAS No. 435293-93-9. IUPAC Name: iridium(3+);1-phenylisoquinoline. Molecular Weight: 805g/mol. Molecular Formula: C45H30IrN3. 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]. InChI: 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. InChIKey: NDBCGHNTWCYIIU-UHFFFAOYSA-N. | |
Tris(1-pyrazolyl)methane Quick inquiry Where to buy Suppliers range | Tris(1-pyrazolyl)methane. Group: Heterocyclic Organic Compound. Alternative Names: FT-0641767; tri(1H-pyrazol-1-yl)methane; tris(1-pyrazolyl)methane; DB-056443; SCHEMBL737313; Tris(pyrazol-1-yl)methane, AldrichCPR; Tri-1-pyrazolylmethane. CAS No. 80510-03-8. Molecular formula: C10H10N6. Mole weight: 214.232g/mol. IUPAC Name: 1-[di(pyrazol-1-yl)methyl]pyrazole. Rotatable Bond Count: 3. Exact Mass: 214.097g/mol. SMILES: C1=CN(N=C1)C(N2C=CC=N2)N3C=CC=N3. InChI: InChI=1S/C10H10N6/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16/h1-10H. InChIKey: QOHVIMQQEFHOLE-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 214.097g/mol. | |
Tris(1-pyrrolidinyl)phosphine Quick inquiry Where to buy Suppliers range | Tris(1-pyrrolidinyl)phosphine. Group: Organic Phosphine Compounds. Alternative Names: SCHEMBL3637392; Tri(pyrrolidin-1-yl)phosphine; Pyrrolidine, 1,1',1''-phosphinidynetris-; AK676810; RL04141; AKOS025296149; ZINC2387260; Tris(1-pyrrolidinyl)phosphine; Tris(1-pyrrolidinyl)phosphine, 97%; TRIS(1-PYRROLIDINYL)PHOSPHINE 97. CAS No. 5666-12-6. Molecular formula: C12H24N3P. Mole weight: 241.319g/mol. IUPAC Name: tripyrrolidin-1-ylphosphane. Rotatable Bond Count: 3. Exact Mass: 241.171g/mol. SMILES: C1CCN(C1)P(N2CCCC2)N3CCCC3. InChI: InChI=1S/C12H24N3P/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15/h1-12H2. InChIKey: PXFLCAQHOZXYED-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 241.171g/mol. | |
Tris(2-(1H-pyrazol-1-yl)phenyl)chromium Quick inquiry Where to buy Suppliers range | Tris(2-(1H-pyrazol-1-yl)phenyl)chromium. Group: Chromium Complexes. Alternative Names: Chromium(3+);1-phenylpyrazole. Grades: 98%. CAS No. 62572-60-5. Product ID: ACM62572605. Molecular formula: C27H21CrN6. Mole weight: 481.49. SMILES: C1=CC=C([C-]=C1)N2C=CC=N2.C1=CC=C([C-]=C1)N2C=CC=N2.C1=CC=C([C-]=C1)N2C=CC=N2.[Cr+3]. | |
Tris(2-(1H-pyrazol-1-yl)phenyl)cobalt Quick inquiry Where to buy Suppliers range | Tris(2-(1H-pyrazol-1-yl)phenyl)cobalt. Group: Cobalt Complexes. Alternative Names: Cobalt(3+);1-phenylpyrazole. Grades: 97%. CAS No. 62572-61-6. Product ID: ACM62572616. Molecular formula: C27H21CoN6. Mole weight: 488.43. SMILES: C1=CC=C([C-]=C1)N2C=CC=N2.C1=CC=C([C-]=C1)N2C=CC=N2.C1=CC=C([C-]=C1)N2C=CC=N2.[Co+3]. | |
Tris[2-[2- (2-methoxyethoxy) ethoxy]ethyl]orthoborate Quick inquiry Where to buy Suppliers range | Tris[2-[2- (2-methoxyethoxy) ethoxy]ethyl]orthoborate. Group: Heterocyclic Organic Compound. CAS No. 30989-05-0. Molecular formula: C21H45BO12. Mole weight: 500.3858. |