Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Tri(propylene glycol)propyl ether | Tri(propylene glycol)propyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI(PROPYLENE GLYCOL) PROPYL ETHER;TRI(PROPYLENE GLYCOL) PROPYL ETHER, 97%,MIXTURE OF ISOMERS;Propanol, 1(or 2)-methyl-2-(methyl-2-propoxyethoxy)ethoxy-;tri(propylene glycol) propyl ether, mixture of isomers;tri(propylene glycol) propyl ether, mixture. Product Category: Biomaterials. CAS No. 96077-04-2. Molecular formula: C12H26O4. Mole weight: 234.33. Product ID: ACM96077042. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tripropylene glycol monopropyl ether. |  |
| Tripropyl orthoformate | Tripropyl orthoformate. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 621-76-1. Mole weight: 190.28. Product ID: ACM621761. Alfa Chemistry ISO 9001:2015 Certified. | |
| tri-(p-tert-Butylphenyl)phosphate | tri-(p-tert-Butylphenyl)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-(P-TERT-BUTYLPHENYL) PHOSPHATE;TRIS(4-T-BUTYLPHENYL)PHOSPHATE;4-(1,1-dimethylethyl)-phenophosphate(3:1);Phenol, 4-(1,1-dimethylethyl)-, phosphate (3:1);Phenol, p-tert-butyl-, phosphate (3:1);phenol,-(1,1-diemthylethyl)-,phosphate(3:1);Phenol,4-(1,1-dimethylethyl)-,phosphate(3:1);p-tert-Butylphenol, phosphate (3:1). Appearance: solid. CAS No. 78-33-1. Molecular formula: C30H39O4P. Mole weight: 494.6. Purity: 0.95. IUPACName: tris(4-tert-butylphenyl)phosphate. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OP(=O)(OC2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C. Density: 1.08g/cm³. ECNumber: 201-106-1. Product ID: ACM78331. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(4-tert-butylphenyl) phosphate. | |
| Tri-p-tolylhydroxytin | Tri-p-tolylhydroxytin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-P-TOLYLHYDROXYTIN;TRIS(PARA-TOLYL)TINHYDROXIDE;Stannane, hydroxytris(4-methylphenyl)-;tri-p-Tolyhydroxytin;TRI-p-TOLYLHYDROXYTIN, tech-90. Product Category: Organic Tin. CAS No. 38049-84-2. Molecular formula: C21H22OSn. Mole weight: 409.11. Purity: 0.96. IUPACName: tris(4-methylphenyl)tin;hydrate. Product ID: ACM38049842. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri(p-tolyl)phosphine | Tri(p-tolyl)phosphine. Uses: Suzuki reaction. Additional or Alternative Names: Tri-p-Tolyl Phosphine; SBB058807; ZINC59210146; tris(4-methylphenyl)phosphane; GC10061; Tri-p-tolylphosphine, 98%; Tris(4-tolyl)phosphine; CS-W012099; Phosphine, tri-p-tolyl-; X4828. Product Category: Organic Phosphine Compounds. CAS No. 1038-95-5. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPACName: tris(4-methylphenyl)phosphane. Canonical SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C. ECNumber: 213-863-5. Product ID: ACM1038955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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'-bipyridyl)ruthenium(II) chloride hexahydrate | Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUTHENIUM TRIS(2,2`-BIPYRIDYL)CHLORIDE; RUTHENIUM TRIS(2,2'-BIPYRIDYL)CHLORIDE; KS-00000IV9; 14323-06-9; AKOS015913939; RU(PHEN)3CL2. Product Category: Ruthenium series catalysts. CAS No. 14323-06-9. Molecular formula: C30H24Cl2N6Ru. Mole weight: 640.534g/mol. IUPACName: dichlororuthenium;2-pyridin-2-ylpyridine. Canonical 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.Cl[Ru]Cl. ECNumber: 238-266-7. Product ID: ACM14323069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-butoxyethyl) phosphate,C18H39O7P,78-51-3 | Tris(2-butoxyethyl) phosphate,C18H39O7P,78-51-3. Uses: Primary plasticizer for most resins and elastomers, floor finishes and waxes, flame-retarding agent. Additional or Alternative Names: I14-11686; AN-42105; AC1L1MR7; Tris-(2-butoxyethyl)fosfat [Czech]; KSC377C2F; NCGC00259142-01; UNII-RYA6940G86; 2-Butoxyethanol phosphate; SCHEMBL37268; Phosphoric acid, tri-(2-butoxyethyl) ester. Product Category: Polymer/Macromolecule. CAS No. 78-51-3. Molecular formula: C18H39O7P. Mole weight: 398.477g/mol. IUPACName: tris(2-butoxyethyl) phosphate. Canonical SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC. Density: 1.02 at 68 ° F (NTP, 1992);1.02 g/cu cm at 20 deg C. ECNumber: 201-122-9. Product ID: ACM78513. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-carboxaldehyde)triphenylphosphine | Tris(2-carboxaldehyde)triphenylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',2''-Phosphinetriyltribenzaldehyde; 2-Bis(2-formylphenyl)phosphanylbenzaldehyde. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 50777-83-8. Molecular formula: C21H15O3P. Mole weight: 346.3. Purity: 0.98. IUPACName: 2-diphenylphosphanylbenzaldehyde. Product ID: ACM50777838-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| TRIS(2-ETHYLHEXYL) BORATE | TRIS(2-ETHYLHEXYL) BORATE. Uses: Designed for use in research and industrial production. CAS No. 2467-13-2. Molecular formula: C24H51BO3. Mole weight: 398.48. Purity: 0.97. Product ID: ACM2467132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-methoxyphenyl)phosphine | Tris(2-methoxyphenyl)phosphine. Uses: Suzuki reaction. Additional or Alternative Names: Tris(O-anisyl)phosphine; Tris(O-Methoxyphenyl)phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 4731-65-1. Molecular formula: C21H21O3P. Mole weight: 352.36. Purity: 0.98. IUPACName: tris(2-methoxyphenyl)phosphane. Canonical SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC. ECNumber: 225-235-8. Product ID: ACM4731651-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(4-methoxyphenyl)phosphine. | |
| Tris(3-chloropropyl) Phosphate | Tris(3-chloropropyl) Phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(monochloropropyl) Phosphate. CAS No. 1067-98-7. Molecular formula: C9H18Cl3O4P. Mole weight: 327.57. Purity: 0.95. Product ID: ACM1067987. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(chloropropyl) phosphate. | |
| Tris(3-fluorophenyl)phosphine | Tris(3-fluorophenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(3-fluorophenyl)phosphane; Phosphine,tris(3-fluorophenyl)-. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 23039-94-3. Molecular formula: C18H12F3P. Mole weight: 316.27. Purity: 0.98. IUPACName: tris(3-fluorophenyl)phosphane. Product ID: ACM23039943-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(3-hydroxypropyltriazolylMethyl)aMine | Tris(3-hydroxypropyltriazolylMethyl)aMine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,3-Triazole-1-propanol, 4,4',4''-[nitrilotris(methylene)]tris-; 3,3',3''-[Nitrilotris(Methanediyl-1h-1,2,3-Triazole-4,1-Diyl)]tripropan-1-Ol. Product Category: Amines. CAS No. 760952-88-3. Molecular formula: C18H30N10O3. Mole weight: 434.51. IUPACName: 3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol. Canonical SMILES: C1=C(N=NN1CCCO)CN(CC2=CN(N=N2)CCCO)CC3=CN(N=N3)CCCO. Product ID: ACM760952883-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(3-methoxyphenyl)phosphine | Tris(3-methoxyphenyl)phosphine. Uses: Suzuki reaction. Additional or Alternative Names: Tris(m-anisyl)phosphine; Tris(m-Methoxyphenyl)phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 29949-84-6. Molecular formula: C21H21O3P. Mole weight: 352.36. Purity: 0.98. IUPACName: tris(3-methoxyphenyl)phosphane. Canonical SMILES: COC1=CC(=CC=C1)P(C2=CC=CC(=C2)OC)C3=CC=CC(=C3)OC. Product ID: ACM29949846-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(4-methoxyphenyl)phosphine. | |
| Tris(3-trimethoxysilylpropyl)isocyanurate | Tris(3-trimethoxysilylpropyl)isocyanurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00159358;TRIS(3-TRIMETHOXYSILYLPROPYL)ISOCYANURATE;1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[3-(trimethoxysilyl)propyl]-;1,3,5-tris(.gamma.-Trimethoxysilylpropyl)isocyanurate;1,3,5-tris(3-(trimethoxysilyl)propyl)-1,3,5-triazine-2,4,6. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 26115-70-8. Molecular formula: C21H45N3O12Si3. Mole weight: 615.85. Purity: 95%+. IUPACName: 1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione. Canonical SMILES: CO[Si](CCCN1C(=O)N(C(=O)N(C1=O)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)(OC)OC. Density: 1.131 g/cm³. ECNumber: 247-465-8. Product ID: ACM26115708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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(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(Cyclohexylamino)Methylsilane | Tris(Cyclohexylamino)Methylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TriscyclohexylamimethylsilaneN,N,N-tricyclohexyl-1-methylsilanetriamine. Product Category: Other Organosilicon. Appearance: Straw Liquid. CAS No. 15901-40-3. Molecular formula: C19H39N3Si. Mole weight: 337.62 g/mol. Purity: 0.97. IUPACName: N-[bis(cyclohexylamino)-methylsilyl]cyclohexanamine. Canonical SMILES: C[Si](NC1CCCCC1)(NC2CCCCC2)NC3CCCCC3. Density: 0.96 g/mL. ECNumber: 240-040-8. Product ID: ACM15901403. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyltris(cyclohexylamino)silane. | |
| Tris(dimethylamino)arsine | Tris(dimethylamino)arsine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamethylarsenous triamide. Product Category: Organic Tin. Appearance: Colorless liquid. CAS No. 6596-96-9. Molecular formula: C6H18AsN3. Mole weight: 207.15. Purity: 95%+. IUPACName: N-[Bis(dimethylamino)arsanyl]-N-methylmethanamine. Canonical SMILES: CN(C)[As](N(C)C)N(C)C. Density: 1.124 g/cm³. Product ID: ACM6596969. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(Dimethylamino)Ethylsilane | Tris(Dimethylamino)Ethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl tris(dimethylamino)silane, BRN 2071936, MolPort-006-709-291, CID207257, LS-145249, 1-Ethyl-N,N,N,N,N,N-hexamethylsilanetriamine, Silanetriamine, 1-ethyl-N,N,N,N,N,N-hexamethyl-, 29489-57-4. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 29489-57-4. Molecular formula: C8H23N3Si. Mole weight: 189.38 g/mol. Purity: 95%+. IUPACName: N-[bis(dimethylamino)-ethylsilyl]-N-methylmethanamine. Density: 0.876 g/cm³. Product ID: ACM29489574. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(Dimethylamino)Methylsilane | Tris(Dimethylamino)Methylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptamethylsilanetriamine, Silanetriamine, heptamethyl-, Tris(dimethylamino)methylsilane, CID77383, EINECS 223-199-8, Silanetriamine, N,N,N,N,N,N,1-heptamethyl-, 3768-57-8. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 3768-57-8. Molecular formula: C7H21N3Si. Mole weight: 175.35 g/mol. Purity: 0.97. IUPACName: N-[bis(dimethylamino)-methylsilyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(N(C)C)N(C)C. Density: 0.85 g/mL. ECNumber: 223-199-8. Product ID: ACM3768578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(norbornadiene)(acetylacetonato)iridium(III) | Tris(norbornadiene)(acetylacetonato)iridium(III). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trisnorbornadieneacetylacetonatoiridium. Product Category: Iridium series of catalysts. Appearance: Light yellow powder. CAS No. 41612-46-8. Molecular formula: C26H31IrO2. Mole weight: 567.7. Purity: Ir 99%. IUPACName: Bicyclo[2.2.1]hepta-2,5-diene;iridium;(Z)-4-oxopent-2-en-2-olate. Canonical SMILES: CC(=CC(=O)C)[O-].C1C2C=CC1C=C2.C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Ir]. Product ID: ACM41612468. Alfa Chemistry ISO 9001:2015 Certified. | |
| trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate | trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate;1,5-Naphthalenedisulfonic acid, 2-6-(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino-1-hydroxy-3-sulfo-2-naphthalenylazo. Product Category: Reactive Dyes. CAS No. 70616-89-6. Molecular formula: C24H15ClN7Na3O10S3. Mole weight: 762.03411. Product ID: ACM70616896. Alfa Chemistry ISO 9001:2015 Certified. Categories: Reactive Orange 13. | |
| Trisodium ethylenediamine disuccinate | Trisodium ethylenediamine disuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Aspartic acid, N,N-1,2-ethanediylbis-;2-[2-(1,2-dicarboxyethylamino)ethylamino]butanedioic acid;N,N-ethylenediamine disuccinic acid;1-Ethylenediaminedisuccinic acid;Aspartic acid, N,N-ethylenedi- (7CI);Aspartic acid, N,N-ethylenedi-, 1,1- (8CI);N,N-1,2-ethanediylbis-1-Aspartic acid;n,n-1,2-ethanediylbis-l-aspartic aci. CAS No. 20846-91-7. Molecular formula: C10H16N2O8. Mole weight: 292.24. Purity: 98+%. IUPACName: (2S)-2-[2-[[(1S)-1,2-dicarboxyethyl]amino]ethylamino]butanedioicacid. Canonical SMILES: C(CNC(CC(=O)O)C(=O)O)NC(CC(=O)O)C(=O)O. Density: 1.534 g/cm³. Product ID: ACM20846917. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-Ethylenediamine disuccinic acid. | |
| Tris(tert-butylphenyl)phosphate | Tris(tert-butylphenyl)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri-tert-butyl phenyl phosphate. CAS No. 28777-70-0. Molecular formula: C18H31O4P. Mole weight: 342.410101. Purity: 0.96. Product ID: ACM28777700. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(tert-butylphenyl) phosphate. | |
| Tris(tetramethylcyclopentadienyl)terbium(III) | Tris(tetramethylcyclopentadienyl)terbium(III). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(tetramethylcyclopentadienyl)terbium(III);148607-25-4;CTK8E6498;AKOS025294549;RT-024413. Product Category: Micro/NanoElectronics. CAS No. 148607-25-4. Molecular formula: C27H39Tb. Mole weight: 522.534g/mol. IUPACName: terbium(3+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Canonical SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Tb+3]. Product ID: ACM148607254. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(trifluoromethyl)iodogermane | Tris(trifluoromethyl)iodogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IODO-TRIS(TRIFLUOROMETHYL)GERMANE;TRIS(TRIFLUOROMETHYL)IODOGERMANE;TRIS(TRIFLUOROMETHYL)GERMANIUM IODIDE, 97%;IODOTRIS(TRIFLUOROMETHYL)GERMANIUM&;stab.95+%. Product Category: Organic Germanium. CAS No. 66348-18-3. Molecular formula: C3F9GeI. Mole weight: 406.56. Density: 2.074 g/mL at 25 °C(lit.). Product ID: ACM66348183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(triphenylphosphinegold)oxonium tetrafluoroborate | Tris(triphenylphosphinegold)oxonium tetrafluoroborate. Uses: Catalyst for the claisen rearrangement of propargyl vinyl ethers. chirality is efficiently transferred. catalyst for the oxidative cleavage of a carbon-carbon triple bond in (z)-enynols and cyclization. Additional or Alternative Names: Oxotris((triphenylphosphine)gold) tetrafluoroborate. Product Category: Gold series of catalysts. Appearance: Powder. CAS No. 53317-87-6. Molecular formula: C54H48Au3BF4OP3. Mole weight: 1483.6. Purity: 0.98. IUPACName: oxidanium;gold;triphenylphosphane;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[OH3+].[Au].[Au].[Au]. Product ID: ACM53317876-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisulfo-Cy3-Alkyne | Trisulfo-Cy3-Alkyne. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 1895849-34-9. Molecular formula: C35H41N3Na2O10S3. Mole weight: 805.9. Purity: 0.9. Product ID: ACM1895849349-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisulfo-Cy5.5-Alkyne | Trisulfo-Cy5.5-Alkyne. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2055046-12-1. Molecular formula: C44H47N3O13S4. Mole weight: 954.1. Purity: 0.9. Product ID: ACM2055046121-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisulfo-Cy5-Alkyne | Trisulfo-Cy5-Alkyne. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2055138-90-2. Molecular formula: C37H45N3O10S3. Mole weight: 788. Purity: 0.9. Product ID: ACM2055138902-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| TRIS-VC | TRIS-VC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate. Product Category: Other Monomers. CAS No. 134072-99-4. Molecular formula: C15H37NO5Si4. Mole weight: 423.8 g/mol. Purity: 0.94. Product ID: ACM-MO-134072994. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris McCall. | |
| Tris(Vinyldimethylsiloxy)Methylsilane | Tris(Vinyldimethylsiloxy)Methylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-060-6. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 60111-52-6. Molecular formula: C13H30O3Si4. Mole weight: 346.72 g/mol. Purity: 95%+. IUPACName: tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane. Canonical SMILES: C[Si](C)(C=C)O[Si](C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C. Density: 0.888 g/mL. ECNumber: 262-060-6. Product ID: ACM60111526. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-T-Butoxychlorosilane | Tri-T-Butoxychlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ClSi(Ot-bu)3; Tri-tert-butoxy-chlor-silan; TRI-TERT-BUTOXYCHLOROSILANE; Chlor-tri-tert.-butyloxy-silan; Orthokieselsaeure-tri-tert.-butylester-chlorid. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18105-64-1. Molecular formula: C12H27ClO3Si. Mole weight: 282.88 g/mol. Purity: 95%+. IUPACName: chloro-tris[(2-methylpropan-2-yl)oxy]silane. Density: 0.966g/cm³. Product ID: ACM18105641. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-T-Butoxysilanol | Tri-T-Butoxysilanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-T-BUTOXYSILANOL;TRIS(TERT-BUTOXY)SILANOL;TRIS(T-BUTOXY)SILANOL;Tri-tert-butoxysilanol;Silicic acid, tris(1,1-diMethylethyl) ester;Tri-tert-butyl hydrogen orthosilicate;Tri-t-butoxysilanol (99.999%-Si) PURATREM;Tri-t-butoxysilanol (99.999%-Si) PURATREM. Product Category: Micro/NanoElectronics. CAS No. 18166-43-3. Molecular formula: C12H28O4Si. Mole weight: 264.44 g/mol. Purity: 0.96. IUPACName: hydroxy-tris[(2-methylpropan-2-yl)oxy]silane. Canonical SMILES: CC(C)(C)O[Si](O)(OC(C)(C)C)OC(C)(C)C. Density: 0.947g/cm³. Product ID: ACM18166433. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-tert-butylphosphonium tetrafluoroborate | Tri-tert-butylphosphonium tetrafluoroborate. Uses: Air-stable, non-pyrophoric precursor of the tri-t-butylphosphine ligand which is used in a variety of catalytic processes. ligand for suzuki cross-couplings. ligand for heck reactions. ligand for stille cross-couplings. ligand for α-arylation and vinylation of arylmandelic acid derivatives. ligand for direct arylation of hetercycles synthesis of benzocyclobutenes by c-h activation. cross-coupling of grignard reagents and aryl bromides. palladium catalyzed annulation of haloanilines. palladium-catalyzed acylation. palladium catalyzed carbonylative heck reaction. palladium-catalyzed aminosulfonylation. palladium-catalyzed intramolecular c-o bond formation. ruthenium-catalyzed cross-coupling of aldehydes with arylboronic acid. Additional or Alternative Names: Fluoroboric Acid Tri-Tert-Butylphosphine Adduct. Product Category: Borate. Appearance: Solid. CAS No. 131274-22-1. Molecular formula: C12H28BF4P. Mole weight: 290.13. Purity: 0.98. IUPACName: tritert-butylphosphanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C. Product ID: ACM131274221-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trivinylchlorosilane | Trivinylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trivinylsilyl chloride; Chlorotri[2H3]methylsilane; [2H9]-trimethylchlorosilane; chlorotrivinylsilane; Tris-diethylaminochlorsilan; SiCl(NEt2)3; chloro-tris-diethylamino-silane; Chlor-tris-diaethylamino-silan; chloro-tris-trideuteriomethyl-silane; Silanetriamine,1-chloro-N,N,N,N,N,N-hexaethyl. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 1871-21-2. Molecular formula: C6H9ClSi. Mole weight: 144.67 g/mol. Purity: 95%+. IUPACName: chloro-tris(ethenyl)silane. Canonical SMILES: C=C[Si](C=C)(C=C)Cl. Density: 0.934. Product ID: ACM1871212. Alfa Chemistry ISO 9001:2015 Certified. | |
| TrixiePhos | TrixiePhos. Uses: Ligand for the pd-catalyzed formation of oxygen heterocycles. ligand for the intermolecular pd-catalyzed synthesis of aryl ethers. ligand for the intramolecular pd-catalyzed synthesis of aryl ethers. ligand for the synthesis of carbazoles by pd-catalyzed double n-arylation reaction. ligand for the pd-catalyzed cyanation of (hetero)arylchlorides. ligand for the pd-catalyzed intramolecular synthesis of carbazoles via c-h functionalization. Additional or Alternative Names: racemic 2-(di-tert-butylphosphino)-1,1'-binaphthyl; RACEMIC-2-DI-TERT-BUTYLPHOSPHINO-1,1-BINAPHTHYL; 1,1'-binaphthyl-2-yl di-tert-butylphosphine; racemic 2-di-tert-butylphosphino-1,1'-binaphthyl; AK-48836; AX8150194; 2-(di-ter-butylphosphino)-1,1'-binaphthyl; 2-(DI-TERT-BUTYLPHOSPHINO)-1,1-BINAPHTHYL; 2-(di-t-butylphosphino)-1,1'-binaphtyl; 2-(di-tert-butylphosphino)-1,1'-binapthyl. Product Category: Organic Phosphine Compounds. CAS No. 255836-67-0. Molecular formula: C28H31P. Mole weight: 398.53g/mol. IUPACName: ditert-butyl-(1-naphthalen-1-ylnaphthalen-2-yl)phosphane. Canonical SMILES: CC(C)(C)P(C1=C(C2=CC=CC=C2C=C1)C3=CC=CC4=CC=CC=C43)C(C)(C)C. Product ID: ACM255836670. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tropisetron Hydrochloride | Tropisetron Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxylic acid (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride. Product Category: Indoles. CAS No. 105826-92-4. Molecular formula: C17H20N2O2·HCl. Mole weight: 320.8. Purity: 98%+. Product ID: ACM105826924-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| TSBF | TSBF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Bis(9,9-spirobifluoren-2-yl)-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 518997-91-6. Molecular formula: C75H44. Mole weight: 945.15 g/mol. Purity: 95%+. IUPACName: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. Canonical SMILES: C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=CC=CC=C46)C=C(C=C3)C7=CC8=C(C=C7)C9=C(C81C2=CC=CC=C2C2=CC=CC=C12)C=C(C=C9)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12. Density: 1.42 ± 0.1 g/ml. Product ID: ACM518997916. Alfa Chemistry ISO 9001:2015 Certified. Categories: TSB Bank (United Kingdom). | |
| TTPA | TTPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Bis[N,N-di-(p-tolyl)-amino]anthracene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 177799-16-5. Molecular formula: C42H36N2. Mole weight: 568.75 g/mol. Purity: 95%+. IUPACName: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine. Canonical SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. Density: 1.172 ± 0.06 g/ml. Product ID: ACM177799165. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tungsten(IV) sulfide | Tungsten(IV) sulfide. Uses: Tungsten disulfide (ws2) is used as a solid lubricant that can withstand high temperatures. it is also used as a spray lubricant. Additional or Alternative Names: AKOS015915933; Few Layers Nano WS2 Suspension 1 mg/mL(C: 1mg/ml, solvent: ethanol); NSC-326770; Tungstenite; Monotungsten disulfide; DTXSID2065256; AC1L34EN; TRA-0206786; AC1Q7EES; CHEBI:30521. Product Category: Metal & Ceramic Materials. CAS No. 12138-09-9. Molecular formula: WS2;S2W. Mole weight: 247.96g/mol. IUPACName: bis(sulfanylidene)tungsten. Canonical SMILES: S=[W]=S. ECNumber: 235-243-3. Product ID: ACM12138099-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tween 80 | Tween 80. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Polysorbate 80. Product Category: Non-ionic Surfactants. Appearance: Viscous amber liquid. CAS No. 9005-65-6. Molecular formula: C64H124O26. Mole weight: 1310. IUPACName: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl octadec-9-enoate. Density: 1.08 g/mL at 20 °C. ECNumber: 500-019-9. Product ID: ACM9005656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tween 85 | Tween 85. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Polyoxyethylene sorbitan trioleate. Product Category: Non-ionic Surfactants. Appearance: Liquid. CAS No. 9005-70-3. Molecular formula: C62H114O10. Mole weight: 1019.56. IUPACName: methyl 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)thiophene-2-carboxylate. Density: 1.02 g/mL. ECNumber: 618-422-4. Product ID: ACM9005703. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tween-80. | |
| TXO-PhCz | TXO-PhCz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2- (9- Phenyl- 9H- carbazol- 3- yl) - 10, 10- dioxide-9H- thioxanthen- 9- one. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1623010-64-9. Molecular formula: C31H19NO3S. Mole weight: 487.55 g/mol. Purity: 95%+. IUPACName: 10,10-dioxo-2-(9-phenylcarbazol-3-yl)thioxanthen-9-one. Canonical SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)S(=O)(=O)C6=CC=CC=C6C5=O)C7=CC=CC=C72. Product ID: ACM1623010649. Alfa Chemistry ISO 9001:2015 Certified. | |
| TXO-TPA | TXO-TPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(diphenylamino) phenyl]-10, 10-dioxide-9H-thioxanthen-9-one. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1623010-63-8. Molecular formula: C31H21NO3S. Mole weight: 487.57 g/mol. Purity: 95%+. IUPACName: 10,10-dioxo-2-[4-(N-phenylanilino)phenyl]thioxanthen-9-one. Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC5=C(C=C4)S(=O)(=O)C6=CC=CC=C6C5=O. Density: 1.333 ± 0.06 g/ml. Product ID: ACM1623010638. Alfa Chemistry ISO 9001:2015 Certified. Categories: Totpavit. | |
| Tylosin,3-acetate 4b-(3-methylbutanoate) | Tylosin,3-acetate 4b-(3-methylbutanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tylosin, 3-acetate 4B-(3-methylbutanoate);3-acetyl-4-isovaleryltylosin;ACETYLISOVALERYLTYLOSIN;TYLVALOSIN;3-O-Acetyl-4-O-isovaleryltylosin;Tyrosine [antibiotic]3-acetate 4-(3-methylbutanoate). Appearance: Off-white to pale yellow solid. CAS No. 63409-12-1. Molecular formula: C53H87NO19. Mole weight: 1042.26. Purity: 0.96. IUPACName: Tylvalosin. Density: 1.21g/cm³. Product ID: ACM63409121. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tylvalosin (>90%). | |
| Tyramine | Tyramine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Aminoethyl)-pheno. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 51-67-2. Molecular formula: C8H11NO. Mole weight: 137.18. Purity: 0.98. IUPACName: 4-(2-Aminoethyl)phenol. Canonical SMILES: C1=CC(=CC=C1CCN)O. Density: 1.0630 g/cm³. Product ID: ACM51672-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| UGH-1 | UGH-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-methylphenyl)diphenylsilane. Product Category: Organic Light Emitting Diode (OLED). CAS No. 18849-24-6. Molecular formula: C26H24Si. Mole weight: 364.55 g/mol. Product ID: ACM18849246. Alfa Chemistry ISO 9001:2015 Certified. Categories: diphenyldi(o-tolyl)silane, Ugh! (The 1975 song). | |
| UGH-2 | UGH-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(triphenylsilyl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 40491-34-7. Molecular formula: C42H34Si2. Mole weight: 594.89 g/mol. Product ID: ACM40491347. Alfa Chemistry ISO 9001:2015 Certified. Categories: 18856-08-1, UGM-27 Polaris. | |
| Ulipristal acetate | Ulipristal acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ulipristal acetate; [(8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate; Ella; VA2914. Product Category: Steroidal Compounds. CAS No. 126784-99-4. Molecular formula: C30H37NO4. Mole weight: 475.62. Purity: 0.98. IUPACName: ulipristal acetate. Density: 1.19 g/cm³. Product ID: ACM126784994. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecaethylene glycol | Undecaethylene glycol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 6809-70-7. Molecular formula: C22H46O12. Mole weight: 502.59. Purity: 95%+. Product ID: ACM6809707. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecyl acetate | Undecyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-undecyl acetate. Product Category: Fatty Acetates. Appearance: Liquid. CAS No. 1731-81-3. Molecular formula: C13H26O2. Mole weight: 214.34. Purity: 99%+. Product ID: ACM1731813. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecyltrichlorosilane | Undecyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNDECYLTRICHLOROSILANE, AKOS015914763, I14-41306, 18052-07-8. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18052-07-8. Molecular formula: C11H23Cl3Si. Mole weight: 289.75 g/mol. Purity: 0.97. IUPACName: trichloro(undecyl)silane. Density: 1.02 g/cm³. Product ID: ACM18052078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urocanic acid | Urocanic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 3-(1H-imidazol-4-yl)-;3-Imidazol-4-ylacrylic acid. Product Category: Imidazoles. Appearance: White to Off-White Powder. CAS No. 104-98-3. Molecular formula: C6H6N2O2. Mole weight: 138.12. Purity: 0.99. Product ID: ACM104983. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urolithin A 8-Methyl Ether | Urolithin A 8-Methyl Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-8-methoxy-6H-benzo[c]chromen-6-one. Appearance: Light Beige to Very Dark Orange Solid. CAS No. 35233-17-1. Molecular formula: C14H10O4. Mole weight: 242.23. Purity: 0.98. Product ID: ACM35233171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ursonic Acid | Ursonic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ursomic acid; ursonic acid; ursonic acd; 3-oxo-ursolic acid; 3-Ketone. Product Category: Steroidal Compounds. Appearance: Powder. CAS No. 6246-46-4. Molecular formula: C30H46O3. Mole weight: 454.7. Purity: 0.98. IUPACName: (1S,2R,4aS,6aR,6aS,6bR,12aR,14bR)-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1C)C)C(=O)O. Product ID: ACM6246464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vanadium(IV) oxide sulfate | Vanadium(IV) oxide sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vanadyl sulfate. Appearance: Blue powder. CAS No. 27774-13-6. Molecular formula: VOSO4 or O5SV. Mole weight: 163.01. Purity: 0.97. Product ID: ACM27774136. Alfa Chemistry ISO 9001:2015 Certified. Categories: Vanadium(IV) oxide sulfate monohydrate. | |
| Vanadium Nitride Nanoparticles | Vanadium Nitride Nanoparticles. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nitridovanadium. Product Category: Nanoparticles & Nanopowders. Appearance: black powder. CAS No. 24646-85-3. Molecular formula: VN. Mole weight: 64.9482. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: azanylidynevanadium. Canonical SMILES: N>[V]. Density: 6.13 g/cm³. ECNumber: 246-382-4. Product ID: ACM24646853. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vancomycin HCl - pharma grade | Vancomycin HCl - pharma grade. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vancomycin monohydrochloride. CAS No. 1404-93-9. Molecular formula: C66H75Cl2N9O24·HCl. Mole weight: 1485.71. Product ID: ACM1404939-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: VANCOMYCIN HYDROCHLORIDE. | |
| Vat black 22 | Vat black 22. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vat Black 22. Product Category: Vat Dyes. CAS No. 61868-00-6. Product ID: ACM61868006. Alfa Chemistry ISO 9001:2015 Certified. | |
| VAT BLACK 27 | VAT BLACK 27. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho[2,3-a:2',3'-i]carbazole-6,9-diyl)bis(benzamide);Vat Olive Green R;Benzamide, N,N-(10,15,16,17-tetrahydro-5,10,15,17-tetraoxo-5H-dinaphtho2,3-a:2,3-icarbazole-6,9-diyl)bis-;C.I.VATBLACK27;Vat b. Product Category: Vat Dyes. CAS No. 2379-81-9. Molecular formula: C42H23N3O6. Mole weight: 665.66. Density: 1.537 g/cm³. Product ID: ACM2379819. Alfa Chemistry ISO 9001:2015 Certified. Categories: 16H-Dinaphtho(2,3-a:2',3'-i)carbazole-5,10,15,17-tetraone. | |
| Vat Black 29 | Vat Black 29. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vat Black 29;N,N'-[(6,12-dihydro-6,12-dioxodibenzo[def,mno]chrysene-4,10-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)]bis(benzamide)];C.I. Vat Balck 29;Vat black 29 (C.I. 65225);Benzamide, N,N'-[(6,12-dihydro-6,12- dioxodibenzo[def,mno]chr. Product Category: Vat Dyes. CAS No. 6049-19-0. Molecular formula: C64H34N4O8. Mole weight: 986.98. Purity: 0.96. IUPACName: Vat Black 29. Density: 1.561. Product ID: ACM6049190. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 227-949-5. | |
| Vat Black 38 | Vat Black 38. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vat Black 38;Black DB;Indanthrene Direct Black APB. Product Category: Vat Dyes. CAS No. 12237-35-3. Product ID: ACM12237353. Alfa Chemistry ISO 9001:2015 Certified. | |
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