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| Product | Description | |
|---|---|---|
| Tris[4-(5-phenylthiophen-2-yl)phenyl]amine, ≥98% | Tris[4-(5-phenylthiophen-2-yl)phenyl]amine, ≥98%. Group: Organic solar cell (opv) materials. CAS No. 803727-09-5. Product ID: 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline. Molecular formula: 720g/mol. Mole weight: C48H33NS3. C1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)N (C4=CC=C (C=C4)C5=CC=C (S5)C6=CC=CC=C6)C7=CC=C (C=C7)C8=CC=C (S8)C9=CC=CC=C9. InChI=1S/C48H33NS3/c1-4-10-34 (11-5-1)43-28-31-46 (50-43)37-16-22-40 (23-17-37)49 (41-24-18-38 (19-25-41)47-32-29-44 (51-47)35-12-6-2-7-13-35)42-26-20-39 (21-27-42)48-33-30-45 (52-48)36-14-8-3-9-15-36/h1-33H. UJZRJDHTDMTGAP-UHFFFAOYSA-N. |  |
| Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II)bis(hexafluorophosphate)complex | Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II)bis(hexafluorophosphate)complex. Uses: Designed for use in research and industrial production. CAS No. 123148-15-2. Purity: 0.96. Product ID: ACM123148152-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride | Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride is an oxygen-sensitive fluorescent indicator widely used as a probe for luminescence detection and quantitative oxygen determination [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 36309-88-3. Pack Sizes: 250 mg; 1 g. Product ID: HY-W074143. |  |
| Tris(4-aminophenyl)amine | Tris(4-aminophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 4,4',4''-Triaminotriphenylamine; N1,N1-Bis(4-aminophenyl)benzene-1,4-diamine. CAS No. 5981-9-9. Product ID: 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine. Molecular formula: 290.36. Mole weight: C18H18N4. C1=CC (=CC=C1N)N (C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C18H18N4/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H, 19-21H2. SNLFYGIUTYKKOE-UHFFFAOYSA-N. 97%. | |
| Tris(4-aminophenyl)methane | Tris(4-aminophenyl)methane is a triphenylmethane dye. Tris(4-aminophenyl)methane is a weak HCV helicase inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-methylidynetri-anilin;4,4',4''-methylidynetris-benzeneamin;4,4',4''-methylidynetrisbenzeneamine;4,4',4''-triaminotriphenylmethane;leucoparafuchsin;leucoparafuchsine;p,p',p''-triaminotriphenylmethane;triaminotriphenylmethane. Product Category: Inhibitors. Appearance: Solid. CAS No. 548-61-8. Molecular formula: C19H19N3. Mole weight: 289.37. Purity: ≥98.0%. Canonical SMILES: NC1=CC=C(C(C2=CC=C(N)C=C2)C3=CC=C(N)C=C3)C=C1. Product ID: ACM548618. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(4-biphenylyl)amine | Tris(4-biphenylyl)amine. Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris(Biphenyl-4-Yl)Amine. CAS No. 6543-20-0. Product ID: 4-phenyl-N,N-bis(4-phenylphenyl)aniline. Molecular formula: 473.62. Mole weight: C36H27N. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C36H27N/c1-4-10-28 (11-5-1) 31-16-22-34 (23-17-31) 37 (35-24-18-32 (19-25-35) 29-12-6-2-7-13-29) 36-26-20-33 (21-27-36) 30-14-8-3-9-15-30/h1-27H. RORPOZIIMCFMFH-UHFFFAOYSA-N. 95%+. | |
| Tris(4-biphenylyl)amine, ≥98% | Tris(4-biphenylyl)amine, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 6543-20-0. Product ID: 4-phenyl-N,N-bis(4-phenylphenyl)aniline. Molecular formula: 473.6g/mol. Mole weight: C36H27N. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C36H27N/c1-4-10-28 (11-5-1) 31-16-22-34 (23-17-31) 37 (35-24-18-32 (19-25-35) 29-12-6-2-7-13-29) 36-26-20-33 (21-27-36) 30-14-8-3-9-15-30/h1-27H. RORPOZIIMCFMFH-UHFFFAOYSA-N. | |
| Tris(4-biphenylyl)amine (purified by sublimation) | Tris(4-biphenylyl)amine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 6543-20-0. Product ID: 4-phenyl-N,N-bis(4-phenylphenyl)aniline. Molecular formula: 473.62. Mole weight: C36H27N. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C36H27N/c1-4-10-28 (11-5-1) 31-16-22-34 (23-17-31) 37 (35-24-18-32 (19-25-35) 29-12-6-2-7-13-29) 36-26-20-33 (21-27-36) 30-14-8-3-9-15-30/h1-27H. RORPOZIIMCFMFH-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Tris(4-bromophenyl)amine | Tris(4-bromophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials polymers. Alternative Names: 4-Bromo-N,N-Bis(4-Bromophenyl)Aniline. CAS No. 4316-58-9. Product ID: 4-bromo-N,N-bis(4-bromophenyl)aniline. Molecular formula: 482.01. Mole weight: C18H12Br3N. C1=CC (=CC=C1N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)Br. InChI=1S/C18H12Br3N/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H. ZRXVCYGHAUGABY-UHFFFAOYSA-N. 98%. | |
| Tris(4-bromophenyl)amine (purified by sublimation) | Tris(4-bromophenyl)amine (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocks. CAS No. 4316-58-9. Product ID: 4-bromo-N,N-bis(4-bromophenyl)aniline. Molecular formula: 482g/mol. Mole weight: C18H12Br3N. C1=CC (=CC=C1N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)Br. InChI=1S/C18H12Br3N/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H. ZRXVCYGHAUGABY-UHFFFAOYSA-N. | |
| Tris(4-carbazoyl-9-ylphenyl)amine | 97%. Group: Oled and pled materials. |  |
| Tris(4-carbazoyl-9-ylphenyl)amine | Tris(4-carbazoyl-9-ylphenyl)amine. Uses: Oled hole transporter material. Group: Organic light-emitting diode (oled) materials. Alternative Names: TCTA. CAS No. 139092-78-7. Pack Sizes: 1, 5 g in glass bottle. Product ID: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular formula: 740.89. Mole weight: C54H36N4. c1ccc2c (c1) n (-c3ccc (cc3) N (c4ccc (cc4) -n5c6ccccc6c7ccccc57) c8ccc (cc8) -n9c%10ccccc%10c%11ccccc9%11) c%12ccccc2%12. 1S/C54H36N4/c1-7-19-49-43 (13-1)44-14-2-8-20-50 (44)56 (49)40-31-25-37 (26-32-40)55 (38-27-33-41 (34-28-38)57-51-21-9-3-15-45 (51)46-16-4-10-22-52 (46)57)39-29-35-42 (36-30-39)58-53-23-11-5-17-47 (53)48-18-6-12-24-54 (48)58/h1-36H, AWXGSYPUMWKTBR-UHFFFAOYSA-N. AWXGSYPUMWKTBR-UHFFFAOYSA-N. | |
| Tris(4-carbazoyl-9-ylphenyl)amine, 98% | Tris(4-carbazoyl-9-ylphenyl)amine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 139092-78-7. Product ID: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline. Molecular formula: 740.9g/mol. Mole weight: C54H36N4. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) N (C5=CC=C (C=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=CC=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C54H36N4/c1-7-19-49-43 (13-1)44-14-2-8-20-50 (44)56 (49)40-31-25-37 (26-32-40)55 (38-27-33-41 (34-28-38)57-51-21-9-3-15-45 (51)46-16-4-10-22-52 (46)57)39-29-35-42 (36-30-39)58-53-23-11-5-17-47 (53)48-18-6-12-24-54 (48)58/h1-36H. AWXGSYPUMWKTBR-UHFFFAOYSA-N. | |
| Tris(4-carboxylphenyl)phosphineoxide | Tris(4-carboxylphenyl)phosphineoxide. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: H3TPO. CAS No. 807-19-2. Molecular formula: 410.31. Mole weight: C21H15O7P. 90%. | |
| Tris-(4-chlorophenyl)phosphate | Tris-(4-chlorophenyl)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(4-chlorophenyl) phosphate, 3871-31-6, ZINC02809974, AC1Q3SLJ, AC1L2T4P, Ambcb5103525, SureCN1059937, CTK4I0365, EINECS 223-390-6, AR-1L7743, AKOS001027382, AG-F-36504, MCULE-9083635483, Phosphoric acid,tris(4-chlorophenyl) ester, Phosphoric acid, tris(p-chlorophenyl) ester, T0401-0369, Phenol,p-chloro-, phosphate (6CI,7CI); Phosphoric acid, tris(p-chlorophenyl) ester(8CI); Tri(4-chlorophenyl) phosphate; Tris(4-chlorophenyl) phosphate;Tris(p-chlorophenyl) phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 3871-31-6. Molecular formula: C18H12Cl3O4P. Mole weight: 429.618242 [g/mol]. Purity: 0.96. IUPACName: tris(4-chlorophenyl) phosphate. Canonical SMILES: C1=CC(=CC=C1OP(=O)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)Cl. Density: 1.462g/cm³. ECNumber: 223-390-6. Product ID: ACM3871316. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(4-chlorophenyl)phosphine | Tris(4-chlorophenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(p-chlorophenyl)phosphine. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 1159-54-2. Molecular formula: C18H12Cl3P. Mole weight: 365.62. Purity: 0.97. IUPACName: tris(4-chlorophenyl)phosphane. Canonical SMILES: C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl. ECNumber: 214-596-7. Product ID: ACM1159542-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(4-chlorophenyl)-sulfonium bromide | Tris-(4-chlorophenyl)-sulfonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SULFONIUM TRIS(4-CHLOROPHENYL)BROMIDE, 125428-43-5. Product Category: Heterocyclic Organic Compound. CAS No. 125428-43-5. Molecular formula: C18H12Cl3SBr. Mole weight: 450.647640 [g/mol]. Purity: 0.96. IUPACName: sulfanium;chlorobenzene;1-chloro-4-(4-chlorophenyl)benzene;bromide. Product ID: ACM125428435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(4-cyanophenyl)methanol | Tris(4-cyanophenyl)methanol. Group: Biochemicals. Alternative Names: 4, 4', 4''- (Hydroxymethylidyne) tris-benzonitrile. Grades: Highly Purified. CAS No. 117678-98-5. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Tris(4-(diethylamino)phenyl)amine99 | Tris(4-(diethylamino)phenyl)amine99. Group: Organic light-emitting diode (oled) materials. Alternative Names: n, n-bis[4-(diethylamino)phenyl]-n', n'-diethyl-4-benzenediamine; TRIS(4-(DIETHYLAMINO)PHENYL)AMINE99; N,N-Bis[4-(diethylamino)phenyl]-N,N-diethyl-1,4-benzenediamine; N1,N1-Bis(4-(diethylaMino)phenyl)-N4,N4-diethylbenzene-1,4-diaMine; Tris[4-(diethylamino)pheny. CAS No. 47743-70-4. Product ID: 4-N,4-N-bis[4-(diethylamino)phenyl]-1-N,1-N-diethylbenzene-1,4-diamine. Molecular formula: 458.68. Mole weight: [ (C2< / sub>H5< / sub>) 2< / sub>NC6< / sub>H4< / sub>]3N. CCN (CC)C1=CC=C (C=C1)N (C2=CC=C (C=C2)N (CC)CC)C3=CC=C (C=C3)N (CC)CC. HWNGZPYALGWORF-UHFFFAOYSA-N. 96%. | |
| Tris (4-ethoxyphenyl) bismuthine | Tris (4-ethoxyphenyl) bismuthine. Group: Biochemicals. Alternative Names: Tris(4-ethoxyphenyl)bismuth. Grades: Highly Purified. CAS No. 90591-48-3. Pack Sizes: 1g. Molecular Formula: C24H27BiO3, Molecular Weight: 572.45. US Biological Life Sciences. | Worldwide |
| Tris(4-ethynylphenyl)amine | Tris(4-ethynylphenyl)amine. Group: Small molecule semiconductor building blocks. Alternative Names: TEPA. CAS No. 189178-09-4. Product ID: 4-ethynyl-N,N-bis(4-ethynylphenyl)aniline. Molecular formula: 317.4g/mol. Mole weight: C24H15N. C#CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C#C)C3=CC=C (C=C3)C#C. InChI=1S/C24H15N/c1-4-19-7-13-22 (14-8-19)25 (23-15-9-20 (5-2)10-16-23)24-17-11-21 (6-3)12-18-24/h1-3, 7-18H. QGICIDGCKPUALM-UHFFFAOYSA-N. 95%. | |
| Tris(4-fluorophenyl)phosphine | Tris(4-fluorophenyl)phosphine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 18437-78-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W008707. | |
| Tris(4-fluorophenyl)phosphine | Tris (4-fluorophenyl) phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18437-78-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tris(4-formylphenyl)amine | Tris(4-formylphenyl)amine. Uses: Used in preparation of triangular ligands for self-assembly into m4l4 tetrahedra. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 4-[Bis(4-formylphenyl)amino]benzaldehyde. CAS No. 119001-43-3. Pack Sizes: Packaging 5 g in glass bottle 500 mg in glass insert. Product ID: 4-(4-Formyl-N-(4-formylphenyl)anilino)benzaldehyde. Molecular formula: 329.3. Mole weight: C21H15NO3. C1=CC (=CC=C1C=O)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C=O. InChI=1S/C21H15NO3/c23-13-16-1-7-19 (8-2-16)22 (20-9-3-17 (14-24)4-10-20)21-11-5-18 (15-25)6-12-21/h1-15H. YOXHQRNDWBRUOL-UHFFFAOYSA-N. 95%+. | |
| Tris(4-formylphenyl)amine | 97%. Group: Synthetic tools and reagents. | |
| Tris(4-hydroxyphenyl)methane triglycidyl ether | Tris(4-hydroxyphenyl)methane triglycidyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenylolmethane triglycidyl ether. Product Category: Epoxide Monomers. CAS No. 66072-38-6. Molecular formula: C28H28O6. Mole weight: 460.52 g/mol. Product ID: ACM-MO-66072386. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2',2''-(Methanetriyltris(benzene-4,1-diyloxymethanediyl))trioxirane. | |
| Tris(4-iodophenyl)amine | Tris(4-iodophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. Alternative Names: 4-Iodo-N,N-bis(4-iodophenyl)aniline. CAS No. 4181-20-8. Product ID: 4-iodo-N,N-bis(4-iodophenyl)aniline. Molecular formula: 623.01. Mole weight: C18H12I3N. C1=CC (=CC=C1N (C2=CC=C (C=C2)I)C3=CC=C (C=C3)I)I. InChI=1S/C18H12I3N/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H. AQGZDWJFOYXGAA-UHFFFAOYSA-N. 97%. | |
| Tris (4-methoxyphenyl) phosphine | Tris (4-methoxyphenyl) phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 855-38-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tris(4-methoxyphenyl)phosphine | Tris(4-methoxyphenyl)phosphine. Uses: Suzuki reaction. Group: Polymerization reagents. Alternative Names: Tri(P-Anisyl)Phosphine; Tris(P-Methoxyphenyl)phosphine. CAS No. 855-38-9. Product ID: tris(4-methoxyphenyl)phosphane. Molecular formula: 352.36. Mole weight: C21H21O3P. COC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC)C3=CC=C (C=C3)OC. UYUUAUOYLFIRJG-UHFFFAOYSA-N. InChI=1S/C21H21O3P/c1-22-16-4-10-19 (11-5-16)25 (20-12-6-17 (23-2)7-13-20)21-14-8-18 (24-3)9-15-21/h4-15H, 1-3H3. 98%. | |
| Tris(4-methoxyphenyl)phosphine | Tris(4-methoxyphenyl)phosphine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tris(p-anisyl)phosphine. CAS No. 855-38-9. Pack Sizes: 1 g; 5 g. Product ID: HY-W013772. | |
| Tris(4-methylphenyl)phosphine oxide | Tris(4-methylphenyl)phosphine oxide. Group: Ligands for functional metal complexes. Alternative Names: Tris(p-tolyl)phosphine oxide, Tri-p-tolylphosphine Oxide, Phosphine oxide, tris(p-tolyl)-, BRN 2810669, Tris(4-methylphenyl)phosphine Oxide, CID120383, LS-106057, T0995, 4-16-00-01024 (Beilstein Handbook Reference), 797-70-6. CAS No. 797-70-6. Product ID: 1-bis(4-methylphenyl)phosphoryl-4-methylbenzene. Molecular formula: 320.36. Mole weight: C21H21OP. CC1=CC=C (C=C1)P (=O) (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. SPKBYIYIZQARNX-UHFFFAOYSA-N. 96%. | |
| Tris(4-morpholino)phosphine | Tris(4-morpholino)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphoric trimorpholide; Tris(morpholino)phosphine; Trimorpholin-4-ylphosphane. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 5815-61-2. Molecular formula: C12H24N3O3P. Mole weight: 298.31. Purity: 0.98. IUPACName: trimorpholin-4-ylphosphane. Canonical SMILES: C1COCCN1P(N2CCOCC2)N3CCOCC3. Density: 1.34g/cm³. Product ID: ACM5815612-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(4-nitrophenyl)amine | Tris(4-nitrophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. CAS No. 20440-93-1. Product ID: 4-nitro-N,N-bis(4-nitrophenyl)aniline. Molecular formula: 380.3g/mol. Mole weight: C18H12N4O6. C1=CC (=CC=C1N (C2=CC=C (C=C2)[N+] (=O)[O-])C3=CC=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C18H12N4O6/c23-20 (24)16-7-1-13 (2-8-16)19 (14-3-9-17 (10-4-14)21 (25)26)15-5-11-18 (12-6-15)22 (27)28/h1-12H. LSNJBIDKQIRWRQ-UHFFFAOYSA-N. | |
| Tris(4-pyridyl)-s-triazine | Tris(4-pyridyl)-s-triazine. Group: Biochemicals. Alternative Names: 2,4,6-Tri-4-pyridinyl-1,3,5-triazine; 1,3,5-Tris(4-pyridyl)-2,4,6-triazine; 2,4,6-Tri(4-pyridyl)-1,3,5-triazine; 2,4,6-Tri(4-pyridyl)-s-triazine; 2,4,6-Tri(pyridin-4-yl)-1,3,5-triazine; 2,4,6-Tri-4-pyridyltriazine; 2,4,6-Tris(4-pyridinyl)-1,3,5-triazine; 2,4,6-Tris(4-pyridyl)-1,3,5-triazine; 2,4,6-Tris(4-pyridyl)triazine; NSC 250957; Tri(4-pyridyl)triazine; Tris(4-pyridyl)-1,3,5-triazine; s-Tri(4-pyridyl)triazine. Grades: Highly Purified. CAS No. 42333-78-8. Pack Sizes: 1g. Molecular Formula: C18H12N6, Molecular Weight: 312.33. US Biological Life Sciences. | Worldwide |
| Tris(4-pyridyl)-s-triazine-13C3 | Tris(4-pyridyl)-s-triazine-13C3. Group: Biochemicals. Alternative Names: 2,4,6-Tri-4-pyridinyl-1,3,5-triazine-13C3; 1,3,5-Tris(4-pyridyl)-2,4,6-triazine-13C3; 2,4,6-Tri(4-pyridyl)-1,3,5-triazine-13C3; 2,4,6-Tri(4-pyridyl)-s-triazine-13C3; 2,4,6-Tri(pyridin-4-yl)-1,3,5-triazine-13C3; 2,4,6-Tri-4-pyridyltriazine-13C3; 2,4,6-Tris(4-pyridinyl)-1,3,5-triazine-13C3; 2,4,6-Tris(4-pyridyl)-1,3,5-triazine-13C3; 2,4,6-Tris(4-pyridyl)triazine-13C3; NSC 250957-13C3; Tri(4-pyridyl)triazine-13C3; Tris(4-pyridyl)-1,3,5-triazine-13C3; s-Tri(4-pyridyl)triazine-13C3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1513C3H12N6, Molecular Weight: 315.31. US Biological Life Sciences. | Worldwide |
| Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)isocyanurate | Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)isocyanurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: irganox 1790;1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazine-2,4,6-(1h,3h,5h)-trione;Thanox 1790;TRIS(4-TERT-BUTYL-3-HYDROXY-2,6-DIMETHYLBENZYL) ISOCYANURATE;1,3,5-triazine-2,4,6(1h,3h,5h)-trione,1,3,5-tris[[4-(1,1-dimethylethyl)-3-hy. Product Category: Polymer/Macromolecule. CAS No. 40601-76-1. Molecular formula: C42H57N3O6. Mole weight: 699.92. Product ID: ACM40601761. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cyanox 1790. | |
| Tris(4-tert-butylphenyl)sulfonium | Tris(4-tert-butylphenyl)sulfonium. Group: Self assembly and lithography. Alternative Names: TRIS(4-TERT-BUTYLPHENYL)SULFONIUM; TRIS(4-TERT-BUTYLPHENYL)SULFONIUM TRIFLA. CAS No. 134708-14-8. Product ID: trifluoromethanesulfonate; tris(4-tert-butylphenyl)sulfanium. Molecular formula: 580.8g/mol. Mole weight: C31H39F3O3S2. CC (C) (C)C1=CC=C (C=C1)[S+] (C2=CC=C (C=C2)C (C) (C)C)C3=CC=C (C=C3)C (C) (C)C. C (F) (F) (F)S (=O) (=O)[O-]. InChI=1S/C30H39S. CHF3O3S/c1-28 (2, 3)22-10-16-25 (17-11-22)31 (26-18-12-23 (13-19-26)29 (4, 5)6)27-20-14-24 (15-21-27)30 (7, 8)9; 2-1 (3, 4)8 (5, 6)7/h10-21H, 1-9H3; (H, 5, 6, 7)/q+1; /p-1. HHMQUQRJNPTPAJ-UHFFFAOYSA-M. | |
| Tris(4-tert-butylphenyl)sulfonium | Tris(4-tert-butylphenyl)sulfonium. Group: Self assembly and lithography. Alternative Names: TRIS(4-TERT-BUTYLPHENYL)SULFONIUM; -BUTYLPHENYL)SULFONIUM PERFLUORO-1-BUTANE-SULFONATE, >=99%,ELECTRONIC GRADE. CAS No. 241806-75-7. Product ID: tris(4-tert-butylphenyl)sulfanium. Molecular formula: 730.79. Mole weight: [ (CH3< / sub>) 3< / sub>C6< / sub>H4< / sub>]3SC4< / sub>F9< / sub>SO3< / sub>. ZMOJTPABCOWEOS-UHFFFAOYSA-N. 96%. | |
| Tris(4-tert-butylphenyl)sulfonium perfluoro-1-butanesulfonate | electronic grade, ?99% trace metals basis. Group: Self assembly and lithography. | |
| Tris(4-tert-butylphenyl)sulfonium triflate | electronic grade, ?99% trace metals basis. Group: Self assembly and lithography. | |
| Tris (4-trifluoromethylphenyl) bismuth Dichloride | Tris (4-trifluoromethylphenyl) bismuth Dichloride. Group: Biochemicals. Alternative Names: Dichlorotris (4-trifluoromethylphenyl) bismuth. Grades: Highly Purified. CAS No. 121882-75-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tris(4-trifluoromethylphenyl)phosphine | Tris(4-trifluoromethylphenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: J-006480; AX8155846; SCHEMBL287478; Tris[4-(trifluoromethyl)phenyl]phospine,; Tris(4-(trifluoromethyl)phenyl)phosphine; DB-009905; ACMC-20ajbq; C-22647; Tris(4-trifluoromethylphenyl)phosphine; CS-W011542. Product Category: Heterocyclic Organic Compound. CAS No. 13406-29-6. Molecular formula: C21H12F9P. Mole weight: 466.286g/mol. IUPACName: tris[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F. Product ID: ACM13406296. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(4-trifluoromethylphenyl)phosphine | Tris(4-trifluoromethylphenyl)phosphine is an intermediate used in organic synthesis. Synonyms: tris[4-(trifluoromethyl)phenyl]phosphine; Tris(p-trifluoromethylphenyl)phosphine. Grade: 98%. CAS No. 13406-29-6. Molecular formula: C21H12F9P. Mole weight: 466.28. |  |
| Tris[6,6,7,7,8,8,8-heptafluoro-2,2-di[(2h3)methyl](1,1,1-2h3)octane-3,5-dionato-o,o']praseodymium | Tris[6,6,7,7,8,8,8-heptafluoro-2,2-di[(2h3)methyl](1,1,1-2h3)octane-3,5-dionato-o,o']praseodymium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 42942-19-8, EINECS 256-013-9, Tris(6,6,7,7,8,8,8-heptafluoro-2,2-di((2H3)methyl)(1,1,1-2H3)octane-3,5-dionato-O,O)praseodymium. Product Category: Heterocyclic Organic Compound. CAS No. 42942-19-8. Molecular formula: C30H3D27F21O6Pr. Mole weight: 1052.8. Purity: 0.96. IUPACName: praseodymium;(Z)-8,8,8-trideuterio-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-bis(trideuteriomethyl)oct-5-en-4-one. Canonical SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Pr]. ECNumber: 256-013-9. Product ID: ACM42942198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium(III) | NMR shift reagent. Group: Nmr solvents, reagents, standards, tubes. Alternative Names: Praseodymium(III) Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate). | |
| Tris-(6-methylheptane-2,4-dionato-o,o')chromium | Tris-(6-methylheptane-2,4-dionato-o,o')chromium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-580-9, Tris(6-methylheptane-2,4-dionato-O,O)chromium, 94276-95-6. Product Category: Heterocyclic Organic Compound. CAS No. 94276-95-6. Molecular formula: C24H39CrO6. Mole weight: 475.558960 [g/mol]. Purity: 0.96. IUPACName: chromium(3+);(Z)-6-methyl-2-oxohept-3-en-4-olate. Canonical SMILES: CC(C)CC(=CC(=O)C)[O-].CC(C)CC(=CC(=O)C)[O-].CC(C)CC(=CC(=O)C)[O-].[Cr+3]. ECNumber: 304-580-9. Product ID: ACM94276956. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(6-tert-butyl-m-tolyl)phosphite | Tris-(6-tert-butyl-m-tolyl)phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris(6-tert-butyl-m-tolyl) phosphite;Phosphorous acid tris(2-tert-butyl-5-methylphenyl) ester;Phosphorous acid tris[2-(1,1-dimethylethyl)-5-methylphenyl] ester;Einecs 236-726-1. Product Category: Heterocyclic Organic Compound. CAS No. 13468-92-3. Molecular formula: C33H45O3P. Mole weight: 520.682361. Product ID: ACM13468923. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(8-hydroxyquinolinato)erbium | Tris(8-hydroxyquinolinato)erbium. Group: other materials. Alternative Names: Erbium 8-hydroxyquinolinate. CAS No. 23606-16-8. Product ID: erbium; quinolin-8-ol. Molecular formula: 602.7. Mole weight: C27H21ErN3O3. C1=CC2=C(C(=C1)O)N=CC=C2. C1=CC2=C(C(=C1)O)N=CC=C2. C1=CC2=C(C(=C1)O)N=CC=C2. [Er]. InChI=1S/3C9H7NO. Er/c3*11-8-5-1-3-7-4-2-6-10-9(7)8; /h3*1-6, 11H. ALPAJGXGJCCDDK-UHFFFAOYSA-N. 97%+. | |
| Tris(8-hydroxyquinolinato)erbium(III) | 97%. Group: Photonic and optical materials. | |
| Tris-(8-hydroxyquinoline)aluminum | Alq3 crystals exist in two isomeric states, meridional and facial isomers. A third isomeric state ( γ) was studied by X-ray diffraction, the δ-Alq3 transforms into γ-form at ~180°C. Mechanism of the Alq3 phosphorescence has been studied. Uses: Key green-light emitting and electron transport material for oleds. Group: Organic light-emitting diode (oled) materials sublimed materials other materials. Alternative Names: Aluminum Tris(8-hydroxyquinolinate) (purified by sublimation) 8-Quinolinol Aluminum Complex (purified by sublimation) Alq3 (purified by sublimation). CAS No. 2085-33-8. Pack Sizes: 1, 5 g in glass bottle. Molecular formula: 459.44. Mole weight: C27H18AlN3O3. O ([Al] (Oc1cccc2cccnc12) Oc3cccc4cccnc34) c5cccc6cccnc56. InChI=1S/3C9H7NO. Al/c3*11-8-5-1-3-7-4-2-6-10-9(7)8; /h3*1-6, 11H; /q; ; ; +3/p-3. TVIVIEFSHFOWTE-UHFFFAOYSA-K. >99.0%(T). | |
| Tris-(8-hydroxyquinoline)aluminum, 98% | Tris-(8-hydroxyquinoline)aluminum, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 2085-33-8. | |
| Tris-(8-hydroxyquinoline)aluminum, >99%(HPLC), Sublimed | Tris-(8-hydroxyquinoline)aluminum, >99%(HPLC), Sublimed. Group: Organic light-emitting diode (oled) materials. CAS No. 2085-33-8. | |
| Tris(8-quinolinolato)aluminum | Tris(8-quinolinolato)aluminum. Group: Organic light-emitting diode (oled) materials. CAS No. 2085-33-8. | |
| Tris(8-quinolinolato)aluminum (purified by sublimation) | Tris(8-quinolinolato)aluminum (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 2085-33-8. | |
| Tris acetate | 100g Pack Size. Group: Buffers. Formula: NH2C(CH2OH)3 · CH3COOH. CAS No. 6850-28-8. Prepack ID 14463162-100g. Molecular Weight 181.19. See USA prepack pricing. |  |
| Tris Acetate | Tris acetate is used for the production of TAE buffer for molecular biology applications. Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane acetate; 2-Amino-2-(hydroxymethyl)-1,3-propanediol acetate; Tromethamine acetate; TRIS acetate salt. Grades: Molecular Biology Grade. CAS No. 6850-28-8. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C4H11NO3 C2H4O2, Molecular Weight: 181.19. US Biological Life Sciences. | Worldwide |
| Tris Acetate-EDTA buffer Concentrate | for Northern and Southern blotting, solution. Group: Fluorescence/luminescence spectroscopy. | |
| Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate | Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate. Uses: Catalyst used for the coupling of allene with activated olefines to form 1,3-diene. catalyst used for the dimerization of propargyl alcohols. catalyst used in the trost's ruthenium-catalyzed ene-yne cross-coupling reaction. catalyst for asymmetric cyclization of ω-hydroxy allyl alcohols to give α-alkenyl cyclic ethers. catalyst for synthesis of furans from bis(alkynes) and dmso. Additional or Alternative Names: (Cyclopentadienyltris(acetonitrile)ruthenium hexafluorophosphate. Product Category: Ruthenium series catalysts. Appearance: yellow to orange powder. CAS No. 80049-61-2. Molecular formula: C11H14F6N3PRu. Mole weight: 434.3. Purity: 0.98. Canonical SMILES: CC#N.CC#N.CC#N.C1=C[CH]C=C1.F[P-](F)(F)(F)(F)F.[Ru+]. Product ID: ACM80049612-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate, min. 98% | Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate, min. 98%. Uses: Catalyst used for the oxidative, cross-coupling/cyclization of aryl aldimines and alkynes. catalyst used for the intermolecular hydroarylation of alkynes. catalyst useful for the fagnou indole/pyrrole synthesis. catalyst for directed c-h functionalization with enamides and isocyanates. Additional or Alternative Names: MFCD18827646;Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate;59738-27-1. CAS No. 59738-27-1. Molecular formula: C16H24F12N3RhSb2. Mole weight: 832.795g/mol. IUPACName: acetonitrile;hexafluoroantimony(1-);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+). Canonical SMILES: CC#N.CC#N.CC#N.CC1=C([C](C(=C1C)C)C)C.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Rh+2]. Product ID: ACM59738271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) hexafluorophosphate, min. 98% | Tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) hexafluorophosphate, min. 98%. Uses: Useful catalyst for the hydrosilylation of internal and terminal alkynes. the reaction has also been extended to intramolecular hydrosilylation. catalyst for the cycloisomerization of diynes. catalyst for synthesis of furans from bis(alkynes) and dmso. Additional or Alternative Names: [RuCp*(MeCN)3]PF6. Product Category: Ruthenium series catalysts. Appearance: yellow orange powder. CAS No. 99604-67-8. Molecular formula: C16H24F6N3PRu. Mole weight: 504.42. Purity: 0.98. IUPACName: acetonitrile;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(1+);hexafluorophosphate. Product ID: ACM99604678. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) trifluoromethanesulfonate, min. 98% | Tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) trifluoromethanesulfonate, min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 113860-02-9;TRIS(ACETONITRILE)PENTAMETHYLCYCLOPENTADIENYLRUTHENIUM(II) TRIFLUOROMETHANESULFONATE;MFCD07369036;SC10295. Product Category: Ruthenium series catalysts. CAS No. 113860-02-9. Molecular formula: C17H24F3N3O3RuS-. Mole weight: 508.522g/mol. IUPACName: acetonitrile;1,2,3,4,5-pentamethylcyclopentane;ruthenium;trifluoromethanesulfonate. Canonical SMILES: CC#N.CC#N.CC#N.C[C]1[C]([C]([C]([C]1C)C)C)C.C(F)(F)(F)S(=O)(=O)[O-].[Ru]. Product ID: ACM113860029. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(acetylacetonato)(1,10-phenanthroline)europium(III) | Tris(acetylacetonato)(1,10-phenanthroline)europium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris(2,4-pentanedionato)(1,10-phenanthroline)europium(III). CAS No. 17568-09-1. Molecular formula: 629.5. Mole weight: C27H29EuN2O6. InChI=1S/C12H8N2. 3C5H8O2. Eu/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; 3*1-4 (6)3-5 (2)7; /h1-8H; 3*3, 6H, 1-2H3; /q; ; ; ; +3/p-3/b; 3*4-3-. UDXZANKTSSCELS-XUHIWKAKSA-K. 98%. | |
| Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98% | Tris(acetylacetonato)(1,10-phenanthroline)europium(III), ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 17568-09-1. | |
| Tris(acetylacetonato)(1,10-phenanthroline)terbium(III) | Tris(acetylacetonato)(1,10-phenanthroline)terbium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: (Z)-4-oxopent-2-en-2-olate; 1,10-phenanthroline; terbium(3+). CAS No. 18078-86-9. Molecular formula: 636.5. Mole weight: C27H29N2O6Tb. C/C(=C/C(=O)C)/[O-]. C/C(=C/C(=O)C)/[O-]. C/C(=C/C(=O)C)/[O-]. C1=CC2=C(N=C1)C3=C(C=C2)C=CC=N3. [Tb+3]. InChI=1S/C12H8N2. 3C5H8O2. Tb/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; 3*1-4 (6)3-5 (2)7; /h1-8H; 3*3, 6H, 1-2H3; /q; +3/p-3/b; 3*4-3-. YUDOUPKNKVFAMM-XUHIWKAKSA-K. 98%. | |
| Tris(acetylacetonato)(1,10-phenanthroline)terbium(III), ≥98% | Tris(acetylacetonato)(1,10-phenanthroline)terbium(III), ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 18078-86-9. | |
| Trisalicylic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Trisarubicinol | It is an antibiotic with anti-tumor effects originally isolated from Aclacinomycin KE303. Synonyms: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(1-hydroxyethyl)-10-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-. CAS No. 80470-08-2. Molecular formula: C40H51NO15. Mole weight: 785.83. | |
| Tris Base Ultrapure | Tris is one of the most widely used buffers in molecular biology and cell culture due to its low toxicity, stability and buffering capacity. Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane; 2-Amino-2-(hydroxymethyl)-1,3-propanediol; Tromethamine; 2-Amino-2-(hydroxymethyl)propane-1,3-diol; 2-Amino-2-methylol-1,3-propanediol; Addex-Tham; Aminotri (hydroxymethyl) methane; Aminotris (hydroxymethyl) methane; Methanamine, 1,1,1-tris(hydroxymethyl)-; NSC 103026; NSC 6365; NSC 65434; Pehanorm; Ricrolin TE; TAM; TAM (buffering agent); THAM; Talatrol; Tri Amino; Tris-steril; Trisamin; Trisamine; Trisaminol; Trizma; Trizma Base; Trometamol; Trometamole; Tromethane; Tromethanmin; Tutofusin Tris; [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]amine; Tris base. Grades: Molecular Biology Grade. CAS No. 77-86-1. Pack Sizes: 100g, 500g, 1Kg, 5Kg, 10Kg. Molecular Formula: C?H??NO?, Molecular Weight: 121.14. US Biological Life Sciences. | Worldwide |
| Tris Base USP | Tris is one of the most widely used buffers in molecular biology and cell culture due to its low toxicity, stability and buffering capacity. Our USP Grade is very similar in specifications to ultrapure Tris (T8600). Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane; 2-Amino-2-(hydroxymethyl)-1,3-propanediol; Tromethamine; 2-Amino-2-(hydroxymethyl)propane-1,3-diol; 2-Amino-2-methylol-1,3-propanediol; Addex-Tham; Aminotri (hydroxymethyl) methane; Aminotris (hydroxymethyl) methane; Methanamine, 1,1,1-tris(hydroxymethyl)-; NSC 103026; NSC 6365; NSC 65434; Pehanorm; Ricrolin TE; TAM; TAM (buffering agent); THAM; Talatrol; Tri Amino; Tris-steril; Trisamin; Trisamine; Trisaminol; Trizma; Trizma Base; Trometamol; Trometamole; Tromethane; Tromethanmin; Tutofusin Tris; [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]amine; Tris base. Grades: USP. CAS No. 77-86-1. Pack Sizes: 100g, 500g, 1Kg, 5Kg, 10Kg. Molecular Formula: C?H??NO?, Molecular Weight: 121.14. US Biological Life Sciences. | Worldwide |
| Tris(bathophenanthrolinedisulfonate)ruth | Tris(bathophenanthrolinedisulfonate)ruth. Uses: Designed for use in research and industrial production. CAS No. 301206-84-8. Product ID: ACM301206848-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: tetrasodium,4-(1,10-phenanthrolin-4-yl)benzenesulfonate,ruthenium((II)). | |
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