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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.

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Triphenylarsine oxide Micro/NanoElectronics. Alternative Names: Triphenyl-arsineoxid. CAS No. 1153-05-5. Molecular formula: (C6H5)3AsO. Mole weight: 322.2. Appearance: Faintly beige crystals. Purity: 95%+. IUPACName: Diphenylarsorylbenzene. Canonical SMILES: C1=CC=C (C=C1)[As] (=O) (C2=CC=CC=C2)C3=CC=CC=C3. ECNumber: 214-571-0. Catalog: ACM1153055. Alfa Chemistry.
Triphenylborane Triphenylborane is generally immediately available in most volumes. Uses: Triphenylborane powder is a boron based precursor that can be used in the chemical vapor deposition for the development of carbon nanomaterials for application in oxygen reduction reaction, hydrogen storage, transparent conducting films, and fluoride shuffle batteries. Group: Other. Alternative Names: Triphenylboron; Triphenylborine; Borane, triphenyl-. CAS No. 960-71-4. Molecular formula: (C6H5)3B. Mole weight: 242.13. Appearance: Crystalline powder. Purity: 99% | 99.9% | 99.99% | 99.999%. IUPACName: triphenylborane. Canonical SMILES: c1ccc(cc1)B(c2ccccc2)c3ccccc3. Density: 0.898 g/mL at 25 °C. ECNumber: 213-504-2. Catalog: ACM960714. Alfa Chemistry.
Triphenyllead chloride Heterocyclic Organic Compound. Alternative Names: Chloro(triphenyl)plumbane. CAS No. 1153-06-6. Molecular formula: C18H15ClPb. Mole weight: 474. Appearance: Powder. Purity: 98%+. Canonical SMILES: C1=CC=C (C=C1)[Pb] (C2=CC=CC=C2) (C3=CC=CC=C3)Cl. Catalog: ACM1153066-1. Alfa Chemistry.
Triphenyl Phosphite (TPPi) Has an absomption effect onultraviolet rays; slightly phenol odor. Uses: An auxiliary antioxidant with excellent performance, added flame retardantplasticizer and anti-aging agent for plastic products. widely used in variouspolyolefin, polyester, abs resin,epoxy resin products. it can effectively enhancethe light stability of the product and maintain its transparency.the chelatingagent and stabilizer in vc products are important intermediates for preparingtrialkyl phosphite. it is a chelating agent that is used more and is widely used invarious among pvc products, it can keep the transparency of the product andinhibit the change of color.at the same time, it can increase the antioxidant andlight and thermal stability of the main stabilizer. lt is also used in pe, pp,abs,sbs and other products, and can be used as pesticide intermediate. Group: Other phosphorus flame retardants. Alternative Names: Phenyl Phosphite, Phosphorous Acid,Triphenoxyphosphine,Triphenyl Ester. CAS No. 101-02-0. Appearance: Colorless to slightly yellow transparent liquid. Density: 1.183-1.192. Catalog: ACM101020. Alfa Chemistry.
Tripropylene Glycol The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Biomaterials. Alternative Names: ((Methylethylene)Bis(Oxy))Dipropanol. CAS No. 24800-44-0. Molecular formula: C9H20O4. Mole weight: 192.25. Appearance: colorless liquid. Purity: 0.96. IUPACName: 2-[2-(2-Hydroxypropoxy)propoxy]propan-1-ol. Canonical SMILES: CC(CO)OCC(C)OCC(C)O. Density: 1.021g/ml. ECNumber: 246-466-0. Catalog: ACM24800440-1. Alfa Chemistry.
Triptonine B Triptonine B, a sesquiterpene pyridine alkaloid, inhibits HIV replication in H9 lymphocytes with an EC50 value of <0.10 μg/mL. Group: Inhibitors. CAS No. 168009-85-6. Molecular formula: C46H49NO22. Mole weight: 967.87. Appearance: Solid. Purity: 98%+. Canonical SMILES: O=C (C1=COC=C1)O[C@H]2[C@H] (OC ([C@@] (OC (C3=COC=C3)=O) (C)CCC4=C (C (OC5)=O)C=CC=N4)=O)[C@] (C) (O)[C@@]67[C@H] (OC (C)=O)[C@H] ([C@@]5 (C)O7)[C@@H] (OC (C)=O)[C@@H] (OC (C)=O)[C@]6 (COC (C)=O)[C@H]2OC (C)=O. Catalog: ACM168009856. Alfa Chemistry.
Triruthenium dodecacarbonyl Atomic number of base material: 44 Ruthenium. Uses: Carbonyl cluster precursor and h-transfer catalyst. used in the reductive carbonylation of aromatic nitro compounds to carbamates. the phosphine-stabilized carbonyl cluster has been tethered to oxide supports. applied in improved catalysis of the allylic amination of unactivated olefins by nitroarenes.[5]. Group: Micro/nanoelectronics. Alternative Names: Ruthenium carbonyl, tri-Ruthenium dodecacarbonyl. CAS No. 15243-33-1. Molecular formula: Ru3(CO)12. Mole weight: 639.33. Appearance: orange crystals. Purity: Ru ≥25.7%. Canonical SMILES: [Ru]. [Ru]. [Ru]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. ECNumber: 239-287-4. Catalog: ACM15243331. Alfa Chemistry.
Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate) Alfa Chemistry offers Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Red dopants. CAS No. 60804-75-3. Molecular formula: C36H24F12N6P2Ru. Mole weight: 931.63. Appearance: Light yellow to Brown powder to crystal. Purity: >98.0%(HPLC). IUPACName: 1, 10-phenanthroline; ruthenium(2+); dihexafluorophosphate. Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Ru+2]. Catalog: ACM60804753-2. Alfa Chemistry.
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate (Ru(bpy)3(PF6)2) is a conducting polymer that is majorly used as an active layer in electrochemical devices. It facilitates the formation of highly efficient and low voltage devices. It shows an external quantum efficiency of 0.35 and 400 cd/m2 at 3V. Uses: Ru(bpy)3(pf6)2 may be used as a conjugating polymer in the development of light emitting electrochemical cell based devices such as light emitting diodes (leds). it is also used as a high-efficiency triplet emitter for oled/sensor research. Alternative Names: Ru(bpy)3(PF6)2,Ruthenium-tris(2,2'-bipyridyl) dihexafluorophosphate. CAS No. 60804-74-2. Molecular formula: C30H24F12N6P2Ru. Mole weight: 859.55. Appearance: Solid. Purity: 0.95. IUPACName: 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate. Canonical SMILES: [Ru++]. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. c1ccc(nc1)-c2ccccn2. c3ccc(nc3)-c4ccccn4. c5ccc(nc5)-c6ccccn6. Catalog: ACM60804742. Alfa Chemistry.
Tris(2,2'-bipyridyl)rutheniumamine Ruthenium Complexes. CAS No. 1118545-84-8. Molecular formula: C35H35F12N7P2Ru. Mole weight: 944.7. Purity: 0.98. Catalog: ACM1118545848. Alfa Chemistry.
Tris(2-(3,5-dimethylphenyl)quinoline-C2,N)iridium(III) Iridium Complexes. Alternative Names: Ir(dmpq)3. CAS No. 1152418-56-8. Molecular formula: C51H42IrN3. Purity: 95%+. Catalog: ACM1152418568. Alfa Chemistry.
Tris(2-aminoethyl)amine Tris(2-aminoethyl)amine (TREN) is a water soluble tripodal ligand that is majorly used in co-ordination chemistry. It has three aminoethylgroups that attach with the surface atoms to provide a scaffold assembly. Uses: Building block for cryptands; precursor to a proazaphosphatrane, a stong, nonionic base. tren can be grafted with multi-walled carbon nanotube (mwcnt) for use in solid phase extraction of metal ions for wastewater treatment based s. it can also be used as a chelating agent in the surface treatment of silica nanoparticles which can further be used for a wide range of industrial s. Group: Amide & amine monomers. Alternative Names: 2,2',2''-Nitrilotriethylamine; 2,2',2''-Triaminotriethylamine; TAEA. CAS No. 4097-89-6. Molecular formula: C6H18N4. Mole weight: 146.24 g/mol. Appearance: Colorless to Light Orange to Yellow Clear Liquid. Purity: 98.0%(GC)(T). IUPACName: N',N'-bis(2-aminoethyl)ethane-1,2-diamine. Canonical SMILES: NCCN(CCN)CCN. Density: 0.976 g/mL at 20 °C (lit.). ECNumber: 223-857-4. Catalog: ACM-MO-4097896. Alfa Chemistry.
Tris(2-ethylhexyl) Phosphate Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Battery additives. Alternative Names: Phosphoric Acid Trioctyl Ester. CAS No. 78-42-2. Molecular formula: C24H51O4P. Mole weight: 434.64. Appearance: Colorless to Almost colorless clear liquid. Purity: >98.0%(GC). IUPACName: tris(2-ethylhexyl) phosphate. Canonical SMILES: CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. Density: 0.92 g/mL (25 °C). Catalog: ACM78422. Alfa Chemistry.
Tris[2-phenylpyridinato-C2,N]iridium(III) Tris-(2-phenylpyridine) iridium [Ir(ppy)3] is a heavy metal complex. [Ir(ppy)3] is the most frequently used precursor molecule for the synthesis of electro-phosphorescent materials, which are then used in organic light emitting diodes (OLEDs). It provides green-color emission and high phosphorescence quantum yield close to unity. Uses: Learn more at the professor and product portal of professor corey stephenson. Group: Solution-processed oled. Alternative Names: Ir(ppy)3,Iridium,tris[2-(2-pyridinyl-κN)phenyl-κC]. CAS No. 94928-86-6. Molecular formula: C33H27IrN3. Mole weight: 654.78. Appearance: Yellow powder. Purity: 95%+. IUPACName: Iridium;2-phenylpyridine. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. Catalog: ACM94928866-6. Alfa Chemistry.
Tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanurate DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Heterocyclic organic compound. Alternative Names: 1, 3, 5-triazine-2, 4, 6(1h, 3h, 5h)-trione, 1, 3, 5-tris[[3, 5-bis(1, 1-dimethylethyl)-4; 3, 5-Triazine-2, 4, 6(1H, 3H, 5H)-trione, 1, 3, 5-tris[[3, 5-bis(1, 1-dimethylethyl)-4-hydroxyphenyl]methyl]1; Antioxidant3114; -hydroxyphenyl]methyl]-; tris(3, 5-di-tert-butyl-4-hydroxybenzyl)isocyanur; TTIC; TRIS-(3, 5-DI-T-BUTYL-4-HYDROXYBENZYL) ISOCYANURATE;TRIS(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL) ISOCYANURATE. CAS No. 27676-62-6. Molecular formula: C48H69N3O6. Mole weight: 784.1g/mol. IUPACName: 1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CN2C (=O)N (C (=O)N (C2=O)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. Density: 1.03g/cm³. ECNumber: 248-597-9. Catalog: ACM27676626. Alfa Chemistry.
Tris(4-aminophenyl)methane Tris(4-aminophenyl)methane is a triphenylmethane dye. Tris(4-aminophenyl)methane is a weak HCV helicase inhibitor. Group: Inhibitors. 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. CAS No. 548-61-8. Molecular formula: C19H19N3. Mole weight: 289.37. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: NC1=CC=C (C (C2=CC=C (N)C=C2)C3=CC=C (N)C=C3)C=C1. Catalog: ACM548618. Alfa Chemistry.
Tris (acetonitrile) pentamethylcyclopentadienylruthenium (II) trifluoromethanesulfonate, min. 98% Ruthenium series catalysts. Alternative Names: 113860-02-9; TRIS (ACETONITRILE) PENTAMETHYLCYCLOPENTADIENYLRUTHENIUM (II) TRIFLUOROMETHANESULFONATE; MFCD07369036; SC10295. 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]. Catalog: ACM113860029. Alfa Chemistry.
Tris(benzoylacetonato) mono(phenanthroline)europium(III) Light emitting metal complex. Group: Organic & printed electronics. Alternative Names: Tris (benzoylacetonato)mono (phenanthroline)europium (III). CAS No. 18130-95-5. Molecular formula: C42H38EuN2O6. Mole weight: 815.7. IUPACName: europium;(Z)-3-hydroxy-1-phenylbut-2-en-1-one;(E)-3-hydroxy-1-phenylbut-2-en-1-one;1,10-phenanthroline. Canonical SMILES: c1cnc2c (c1)ccc3cccnc23. C\C (O[Eu] (O\C (C)=C\C (=O)c4ccccc4)O\C (C)=C\C (=O)c5ccccc5)=C\C (=O)c6ccccc6. Catalog: ACM18130955. Alfa Chemistry.
Tris(cyclopentadienyl)lanthanum(III) Atomic number of base material: 57 Lanthanum. Group: Micro/nanoelectronics. Alternative Names: LaCp3. CAS No. 1272-23-7. Molecular formula: La(C5H5)3. Mole weight: 334.19. IUPACName: cyclopenta-1,3-diene;lanthanum(3+). Canonical SMILES: [La]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. [CH]3[CH][CH][CH][CH]3. ECNumber: 215-049-5. Catalog: ACM1272237. Alfa Chemistry.
Tris(cyclopentadienyl)thulium(III) Atomic number of base material: 69 Thulium. Group: Micro/nanoelectronics. Alternative Names: TmCp3. CAS No. 1272-26-0. Molecular formula: (C5H5)3Tm. Mole weight: 364.21. Appearance: Greenish yellow crystals. IUPACName: cyclopenta-1,3-diene;thulium(3+). Canonical SMILES: [Tm]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. [CH]3[CH][CH][CH][CH]3. ECNumber: 215-052-1. Catalog: ACM1272260. Alfa Chemistry.
Tris(dibenzoylmethane) mono(1,10-phenanthroline)europium(lll) Light emitting metal complex. Uses: Luminescent complexes of eu(dbm)3phen, β-diketonate eu(dbm)3phen were loaded on mesoporous silica nanoparticles in a series of concentrations, to study their use as a spectral converter for a multi-crystalline silicon solar cell. this product may be used as a constituent in the preparation of an aqueous micellar anionic surfactant solution to dye anodic porous alumina. eu(dbm)3phen is used as an emitter. Group: Organic light emitting diode (oled). Alternative Names: Eu(dbm)3(phen),Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(1,10-phenanthroline). CAS No. 17904-83-5. Molecular formula: C57H44EuN2O6. Mole weight: 1001.91. IUPACName: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline. Canonical SMILES: c1cnc2c (c1) ccc3cccnc23. O=C (\C=C (\O[Eu] (O\C (=C\C (=O) c4ccccc4) c5ccccc5) O\C (=C\C (=O) c6ccccc6) c7ccccc7) c8ccccc8) c9ccccc9. Catalog: ACM17904835. Alfa Chemistry.
Tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium (lll) Light emitting metal complex. Uses: Temperature-sensitive europium complexes of tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium(iII) [eudatp] may be used to fabricate a dual optical sensor to detect oxygen and any change in temperature. this product may be used in the preparation of porphyrin-eu-β-diketonate supramolecular nanostructures, and in the fabrication of silicon wafers grafted with europium complex. Group: Organic & printed electronics. Alternative Names: Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(5-amino-1,10-phenanthroline). CAS No. 352546-68-0. Molecular formula: C57H45EuN3O6. Mole weight: 1019.95. IUPACName: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthrolin-5-amine. Canonical SMILES: Nc1cc2cccnc2c3ncccc13. O=C (\C=C (/O[Eu] (O\C (=C\C (=O) c4ccccc4) c5ccccc5) O\C (=C\C (=O) c6ccccc6) c7ccccc7) c8ccccc8) c9ccccc9. Catalog: ACM352546680-1. Alfa Chemistry.
Tris(dimethylamido)aluminum(III) Atomic number of base material: 13 Aluminum. Uses: Tris(dimethylamido)aluminum(iII) may be used as a precursor to aluminum nitride (aln) thin films by organometallic chemical vapor deposition (omcvd). Group: Liquid and vapor deposition precursors. Alternative Names: Bis (mu-dimethylamino)tetrakis (dimethylamino)dialuminum. CAS No. 32093-39-3. Molecular formula: Al(N(CH3)2)3. Mole weight: 318.42. Appearance: White to yellow powder. Purity: 95%+. IUPACName: N-[bis(dimethylamino)alumanyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Al](N(C)C)N(C)C. CN(C)[Al](N(C)C)N(C)C. Density: 0.865 g/mL at 25 °C (lit.). Catalog: ACM32093393. Alfa Chemistry.
Tris(ethylmethylamido)(tert-butylimido)tantalum(V) Atomic number of base material: 73 Tantalum. Alternative Names: (t-Butylimido)tris (ethylmethylamino)tantalum (V). CAS No. 511292-99-2. Molecular formula: C13H33N4Ta. Mole weight: 426.38. Appearance: Yellow liquid. Purity: 95%+. IUPACName: Tert-butyliminotantalum; ethyl(methyl)azanide. Canonical SMILES: CC[N-]C. CC[N-]C. CC[N-]C. CC(C)(C)N=[Ta]. Density: 1.323 g/mL at 21 °C (lit.). Catalog: ACM511292992. Alfa Chemistry.
tris-GalNAc (Cbz, peracetylated) triantennary beta-GalNAc, a ligand for asialoglycoprotein receptor (ASGPR), where the sugars are protected by acetylation and the tris tertiary amine is protected by benzyloxycarbonyloxy (Cbz). Group: Galnac conjugates. Alternative Names: tri-GalNAc (Cbz, peracetylated), tris-GalNAcAc3-Cbz, tri-β-GalNAcAc3-NHCbz, triantennary β-GalNAcAc3-NHCbz. CAS No. 1159408-63-5. Molecular formula: C87H134N10O38. Mole weight: 1928.04. Purity: >95% (HPLC). Catalog: ACM1159408635. Alfa Chemistry.
Trisilver dibromide Heterocyclic Organic Compound. CAS No. 11078-32-3. Molecular formula: Ag3Br2. Purity: 0.96. Catalog: ACM11078323. Alfa Chemistry.
Trisilver tribromide Heterocyclic Organic Compound. CAS No. 11078-33-4. Molecular formula: Ag3Br3. Catalog: ACM11078334. Alfa Chemistry.
Tris (methylcyclopentadienyl)yttrium (III) Tris (methylcyclopentadienyl)yttrium (III) (3CpY) is an organometallic compound used as precursor in atomic layer deposition (ALD) of yttrium oxide and yttria-stabilized zirconia thin films. Group: Liquid and vapor deposition precursors. Alternative Names: Tris[(1,2,3,4,5-delta)-1-methyl-2,4-cyclopentadien-1-yl]-yttrium. CAS No. 329735-72-0. Molecular formula: Y(C6H7)3. Mole weight: 326.3. Appearance: Yellow crystal. Purity: 95%+. IUPACName: 2-Methylcyclopenta-1,3-diene;yttrium(3+). Canonical SMILES: CC1=[C-]CC=C1. CC1=[C-]CC=C1. CC1=[C-]CC=C1. [Y+3]. Catalog: ACM329735720. Alfa Chemistry.
Tris[N,N-bis(trimethylsilyl)amide]yttrium Atomic number of base material: 39 Yttrium. Uses: Precursors packaged for depositions systems. Group: Micro/nanoelectronics. Alternative Names: Bis(trimethylsilyl)azanide; yttrium(3+). CAS No. 41836-28-6. Molecular formula: C18H54N3Si6Y. Mole weight: 570.1. Appearance: Powder. Purity: 98%+. IUPACName: bis(trimethylsilyl)azanide; yttrium(3+). Canonical SMILES: C[Si](C)(C)[N-][Si](C)(C)C. C[Si](C)(C)[N-][Si](C)(C)C. C[Si](C)(C)[N-][Si](C)(C)C. [Y+3]. Catalog: ACM41836286-2. Alfa Chemistry.
Trisodium 5-[[dihydroxy[(2-hydroxynitrosulfo-phenyl)azo]phenyl]azo]-4-hydroxy-3[(4-ni-trophenyl)azo]-2,7-naphthalenedisulfonate Heterocyclic Organic Compound. CAS No. 114566-15-4. Molecular formula: C13H8N2O5. Mole weight: 272.213. Purity: 0.96. IUPACName: 2-(furan-2-ylmethylidene)-6-nitro-4H-1,4-benzoxazin-3-one. Catalog: ACM114566154. Alfa Chemistry.
Tris-PCz Organic Light Emitting Diode (OLED). Alternative Names: 9,9'-Diphenyl-6-(9-phenyl- 9H-carbazol-3-yl)-9H,9'H-3,3' -bicarbazole. CAS No. 1141757-83-6. Molecular formula: C54H35N3. Mole weight: 725.88 g/mol. Catalog: ACM1141757836-1. Alfa Chemistry.
Tris(pentafluorophenyl)borane Liquid and Vapor Deposition Precursors. Alternative Names: Tris(perfluorophenyl)borane. CAS No. 1109-15-5. Mole weight: 512. Appearance: White to light yellow-beige powder. Purity: 95%+. IUPACName: Tris(2,3,4,5,6-pentafluorophenyl)borane. Canonical SMILES: B (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F)C3=C (C (=C (C (=C3F)F)F)F)F. Density: 0.73 g/mL at 20 °C (lit.). Catalog: ACM1109155. Alfa Chemistry.
Tris(Tert-Pentoxy)Silanol Atomic number of base material: 14 Silicon. Uses: Precursors packaged for depositions systems. Group: Micro/nanoelectronics. Alternative Names: Tris(2-methyl-2-butanyl) hydrogen orthosilicate. CAS No. 17906-35-3. Molecular formula: C15H34O4Si. Mole weight: 306.51. Appearance: Colorless liquid. Purity: 95%+. IUPACName: Hydroxy-tris(2-methylbutan-2-yloxy)silane. Canonical SMILES: CCC (C) (C)O[Si] (O) (OC (C) (C)CC)OC (C) (C)CC. Density: 0.944 g/mL at 25 °C (lit.). Catalog: ACM17906353. Alfa Chemistry.
Tris (tetramethylcyclopentadienyl) europium (III) Atomic number of base material: 63 Europium. Uses: Reactant for synthesis of a mini-fullerene type zintl anion containing a lanthanide ion. Group: Micro/nanoelectronics. Alternative Names: Tris (tetramethylcyclopentadienyl) europium (III) ; 308847-87-2; CTK8E6494; AKOS025295121; RT-024408. CAS No. 308847-87-2. Molecular formula: C27H39Eu. Mole weight: 515.56. IUPACName: europium(3+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Canonical SMILES: [Eu]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. Catalog: ACM308847872. Alfa Chemistry.
Tris (tetramethylcyclopentadienyl) gadolinium (III) Atomic number of base material: 64 Gadolinium. Group: Micro/nanoelectronics. Alternative Names: Tris (tetramethylcyclopentadienyl) gadolinium (III) ; 308847-85-0; CTK8E6495; AKOS025295120; RT-024409. CAS No. 308847-85-0. Molecular formula: C27H39Gd15. Mole weight: 520.85. Appearance: Powder. Purity: 0.98. IUPACName: gadolinium(3+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Canonical SMILES: [Gd]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. Catalog: ACM308847850-1. Alfa Chemistry.
Tris (tetramethylcyclopentadienyl) lanthanum (III) Atomic number of base material: 57 Lanthanum. Group: Micro/nanoelectronics. Alternative Names: Bis(butylcyclopentadienyl) tungsten(IV) diiodide. CAS No. 148607-23-2. Molecular formula: C27H39La. Mole weight: 502.5. IUPACName: lanthanum(3+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Canonical SMILES: [La]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. Catalog: ACM148607232. Alfa Chemistry.
Tris(tribromoneopentyl)phosphate Tris(tribromoneopentyl) Phosphate is an additive Flame Retardant developed for applications such as PP and HIPS to reach class V-2 according to the UL 94 standard, with outstanding UV and light stability. It was designed initially to provide an answer in the fast growing and developing field of PP, where the market was in need of a new more sophisticated flame retardant. The combination of both a high bromine content (70%) and phosphorous (3%) contributes to its excellent flame retardant efficiency. The chemical structure of the brominated part is responsible for its excellent UV and light stability leading to a good appearance of the molded part. The high melting temperature (181?C) permits production of highly filled masterbatch concentrates. In addition, as it is melt blendable and melts at the processing temperature of PP, it is easy to process and can improve flowability. It solves the previously unanswered problem of blooming in flame retardant grades of PP. Uses: Mainly use for abs (v-2), adhesives, hips (v-2), pc/pbt, pp and copolymers, xps and so on. Group: Bromine series. Alternative Names: Tris(tribromoneopenthyl)phosphate; TRIS (TRI BROMONEOPENTYL) PHOSPHATE;2,2-bis-(bromomethyl)-3-bromo-1-propanol phosphate;1-PROPANOL, 3-BROMO-2,2-BIS(BROMOMETHYL)-, PHOSPHATE(3:1);3-bromo-2,2-bis(bromomethyl)-1-propanophosphate(3:1);TRIS (TRI BROMONEOPENTHYL) PHOSPHATE TTBNPP;1-Propanol, 3-bromo-2,2-bis(bromo… Alfa Chemistry.
Tris[tris (trimethylsiloxy)siloxy]silane 90% Heterocyclic Organic Compound. CAS No. 1142334-28-5. Purity: 0.96. Catalog: ACM1142334285. Alfa Chemistry.
Triton qs 15 Heterocyclic Organic Compound. CAS No. 11105-10-5. Density: 1.116 g/mL at 25 °C. Catalog: ACM11105105. Alfa Chemistry.
Tromantadine Tromantadine hydrochloride, an Amantadine derivative with antiherpetic activity, inhibits herpes simplex virus type 1 (HSV-1) and HSV-2 replication. Group: Inhibitors. CAS No. 53783-83-8. Molecular formula: C16H28N2O2. Mole weight: 280.409. Catalog: ACM53783838. Alfa Chemistry.
Tropinone Natural alkaloid. Group: Tropane alkaloids. Alternative Names: (1R,5S)-8-methyl-3-oxo-8-azoniabicyclo[3.2.1]octane;(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one;1αH,5αH-Tropan-3-one;3-Tropanone;3-Tropinone;8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-;8-Methyl-8-azabicyclo[3.2.1]octan-3-one;N-Methyl-8-azabicyclo[3.2.1]octan-3-one;NSC 118012. CAS No. 532-24-1. Molecular formula: C8H13NO. Mole weight: 139.19g/mol. Appearance: Solid. Purity: ≥ 95.0 % (GC). Canonical SMILES: CC1CC(=O)CC2CCN12. Density: at 20°C 1.066g/cm³. Catalog: ACM532241. Alfa Chemistry.
Tropodithietic acid Tropodithietic acid is a sulfur-containing antibiotic produced by the marine bacterium Phaeobacter inhibens. Group: Inhibitors. Alternative Names: Tropodithietic acid [TDA]. CAS No. 750590-18-2. Molecular formula: C8H4O3S2. Mole weight: 212.2. Purity: 95%+. IUPACName: 3-Oxo-8,9-dithiabicyclo[5.2.0]nona-1,4,6-triene-2-carboxylic acid. Canonical SMILES: O=C1C=CC=C2C(SS2)=C1C(O)=O. Catalog: ACM750590182. Alfa Chemistry.
Trovafloxacin Trovafloxacin is a broad-spectrum quinolone antibiotic with potent activity against Gram-positive, Gram-negative and anaerobic organisms. Trovafloxacin blocks the DNA gyrase and topoisomerase IV activity. Trovafloxacin is also a potent, selective and orally active pannexin 1 channel (PANX1) inhibitor with an IC50 of 4 μM for PANX1 inward current. Trovafloxacin does not inhibit connexin 43 gap junction or PANX2. Trovafloxacin leads to dysregulated fragmentation of apoptotic cells by inhibiting PANX1. Group: Inhibitors. Alternative Names: TROVAFLOXACIN;1,8-Naphthyridine-3-carboxylic acid, 7-(1.alpha.,5.alpha.,6.alpha.)-6-amino-3-azabicyclo3.1.0hex-3-yl-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-;(1α,5α,6α)-7-(6-Amino-3-azabi-cyclo[3.1.0]hex-3-y1)-1-(2,4-difluomphenyl)-6-fluom-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid;CP-99219;Trovan:CP-99219-27;7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid;7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;7-[(1R,5S)-6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid. CAS No. 147059-72-1. Molecular formula: C20H15F3N4O3. Mole weight: 416.35. Catalog: ACM147059721. Alfa Chemistry.
Trovafloxacin mesylate Trovafloxacin mesylate is a broad-spectrum quinolone antibiotic with potent activity against Gram-positive, Gram-negative and anaerobic organisms. Trovafloxacin mesylate blocks the DNA gyrase and topoisomerase IV activity. Trovafloxacin mesylate is also a potent, selective and orally active pannexin 1 channel (PANX1) inhibitor with an IC50 of 4 μM for PANX1 inward current. Trovafloxacin mesylate does not inhibit connexin 43 gap junction or PANX2. Trovafloxacin mesylate leads to dysregulated fragmentation of apoptotic cells by inhibiting PANX1. Group: Inhibitors. Alternative Names: 7-[(1α,5α,6α)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Methanesulfonate; CP 99219; CP 99219-27; Trovafloxacin Methanesulfonate; Trovafloxacin Monomethanesulfonate; Trovan. CAS No. 147059-75-4. Molecular formula: C20H15F3N4O3. Mole weight: 512.46. Appearance: White Solid. Purity: >99 %. IUPACName: 7-[(1S,5R)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid. Canonical SMILES: CS (=O) (=O)O. C1C2C (C2N)CN1C3=C (C=C4C (=O)C (=CN (C4=N3)C5=C (C=C (C=C5)F)F)C (=O)O)F. Density: g/cm³. Catalog: ACM147059754. Alfa Chemistry.
Trovirdine Trovirdine inhibits HIV-1 RT with an IC50 of 7 nM when employing heteropolymeric primer/template (oligo-DNA/ribosomal RNA)and dGTP as substrate.IC50 value: 7 nMTarget: HIV-1Trovirdine is currently in phase I clinical trials for potential use in thetreatment of AIDS. Group: Inhibitors. CAS No. 149488-17-5. Molecular formula: C13H13BrN4S. Mole weight: 337.24. Appearance: Solid. Purity: 0.9862. Canonical SMILES: S=C(NCCC1=NC=CC=C1)NC2=NC=C(Br)C=C2. Catalog: ACM149488175. Alfa Chemistry.
Troxerutin Used in the treatment of venous disorders. Group: Material of cosmetics. Alternative Names: 3,5-Dihydroxy-3',4',7-tris(2-hydroxyethoxy)flavone 3-rutinoside. CAS No. 7085-55-4. Molecular formula: C22H34O3. Mole weight: 346.5. Appearance: Powder. IUPACName: 2-[3,4-Bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Canonical SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)OC[C@@H]2[C@H] ([C@@H] ([C@H] ([C@@H] (O2)OC3=C (OC4=CC (=CC (=C4C3=O)O)OCCO)C5=CC (=C (C=C5)OCCO)OCCO)O)O)O)O)O)O. Density: 1.65±0.1 g/ml. Catalog: ACM7085554. Alfa Chemistry.
Trp-ser-lys-met-asp-gln-leu-ala-lys-glu-leu-thr-ala-glu Heterocyclic Organic Compound. Alternative Names: CHROMOGRANIN A (324-337), HUMAN;CHROMOGRANIN A FRAGMENT 324-337 HUMAN;H-TRP-SER-LYS-MET-ASP-GLN-LEU-ALA-LYS-GLU-LEU-THR-ALA-GLU-OH;PEPTIDE WE-14;TRP-SER-LYS-MET-ASP-GLN-LEU-ALA-LYS-GLU-LEU-THR-ALA-GLU;chromogranina-derivedpeptide,we-14;chromogranin A fra. CAS No. 115136-18-0. Molecular formula: C72H116N18O24S. Mole weight: 1649.86. Catalog: ACM115136180. Alfa Chemistry.
Tryptophan,a-methyl-,methyl ester Heterocyclic Organic Compound. CAS No. 114524-80-0. Molecular formula: C13H16N2O2. Mole weight: 232.28. Catalog: ACM114524800. Alfa Chemistry.
TSPO1 TSPO1 is an electon transfer layer (ETL) or hole blocking layer (HBL) in OLED devices. Uses: Tspo1 is a phosphine oxide-based blocking and host material with triplet energy excitons. it is mainly used in the formation of a blocking layer that enhances the performance of organic electronic devices like organic light-emitting diodes (oleds), and delayed fluorescent devices. Group: Organic light emitting diode (oled). Alternative Names: Diphenyl-4-triphenylsilylphenyl-phosphine oxide. CAS No. 1286708-86-8. Molecular formula: C36H29OPSi. Mole weight: 536.67 g/mol. Appearance: Solid. Purity: 95%+. IUPACName: (4-diphenylphosphorylphenyl) -triphenylsilane. Canonical SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=C (C=C4)P (=O) (C5=CC=CC=C5)C6=CC=CC=C6. Catalog: ACM1286708868. Alfa Chemistry.
TT01001 TT01001 is a mitoNEET ligand. It acts by improving diabetes and ameliorates mitochondrial function in db/db mice. Group: Others. Alternative Names: TT01001; TT-01001; TT 01001. CAS No. 1022367-69-6. Molecular formula: C15H19Cl2N3O2S. Mole weight: 376.29. Appearance: Solid powder. Purity: >98%. IUPACName: Ethyl 4-(3-(3,5-dichlorophenyl)thioureido)piperidine-1-carboxylate. Canonical SMILES: O=C (N1CCC (NC (NC2=CC (Cl)=CC (Cl)=C2)=S)CC1)OCC. Catalog: ACM1022367696. Alfa Chemistry.
TTK21 TTK21 is an activator of CBP/p300 histone acetyltransferase activity. Group: Activators. Alternative Names: TTK21; TTK-21; TTK 21. CAS No. 709676-56-2. Molecular formula: C17H15ClF3NO2. Mole weight: 357.76. Appearance: Solid powder. Purity: >98%. IUPACName: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxy-benzamide. Canonical SMILES: O=C (NC1=CC=C (Cl)C (C (F) (F)F)=C1)C2=CC=CC=C2OCCC. Catalog: ACM709676562. Alfa Chemistry.
TU-3 Decomposition temperature: 371 °C (Decomposition start temperature). Uses: Tu-3 is a n-type organic semiconductor material with long term (year-long) stability in air. and it can be deposited from its solutions to form felxible integrated circuits in either 2d or 3d configurations.this material achieves a high electron mobility of 2.3 cm2 /vs or more in transistors, making it highly suitable for this application. the mobility of amorphous silicon used in general lcds and other applications is about 0.5-1cm2 /vs. Group: N-type organic semiconductors. Alternative Names: 4,4'-(2λ4σ2-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[2-dodecylbenzonitrile]. CAS No. 1681007-44-2. Molecular formula: C52H60N6S4. Mole weight: 897.33. Appearance: Green to Dark green powder to crystaline. Purity: >99.0%(HPLC). Catalog: ACM1681007442. Alfa Chemistry.
Tubercidin Tubercidin (7-Deazaadenosine) is an antibiotic obtained from Streptomyces tubercidicus. Tubercidin inhibits the growth of Streptococcus faecalis (8043) with an IC50 of 0.02 μM. Tubercidin inhibits polymerases by incorporating DNA or RNA, thereby inhibiting DNA replication, RNA and protein synthesis. Tubercidin is a weak inhibitor of adenosine phosphorylase, and interferes with the phosphorylation of adenosine and AMP. Tubercidin has antiviral activity. Group: Inhibitors. Alternative Names: TUBERCIDIN;TUBERCIDINE;3-d)pyrimidin-4-amine,7-beta-d-ribofuranosyl-7h-pyrrolo(;3-d)pyrimidine,4-amino-7-beta-d-ribofuranosyl-7h-pyrrolo(;4-amino-7-(beta-d-ribofuranosyl)-pyrrolo(2,3-d)pyrimidine;4-amino-7-beta-d-ribofuranosyl-7h-pyrrolo(2,3-d)pyrimidine;7-beta-d-ribofuranosyl-7h-pyrrolo(2,3-d)pyrimidine-4-amine;7-deaza-adenosin. CAS No. 69-33-0. Molecular formula: C11H14N4O4. Mole weight: 266.25. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: O[C@H]1[C@@H] (O)[C@H] (N2C=CC3=C2N=CN=C3N)O[C@@H]1CO. Catalog: ACM69330. Alfa Chemistry.
Tubuloside A Phenols. CAS No. 112516-05-9. Molecular formula: C37H48O21. Mole weight: 828.76. Catalog: ACM112516059. Alfa Chemistry.
Tubuloside B Tubuloside B, one of the phenylethanoids isolated from the stems of Cistanche salsa, inhibits TNFα-induced apoptosis. Tubuloside B possesses antioxidative effects. Group: Inhibitors. CAS No. 112516-04-8. Molecular formula: C31H38O16. Mole weight: 666.62. Appearance: Solid. Purity: 0.98. Canonical SMILES: CC (O[C@@H] ([C@@H] (O1)OCCC (C=C2)=CC (O)=C2O)[C@H] ([C@@H] ([C@H]1COC (/C=C/C (C=C3)=CC (O)=C3O)=O)O)O[C@H] (O[C@H]4C)[C@@H] ([C@@H] ([C@H]4O)O)O)=O. Catalog: ACM112516048. Alfa Chemistry.
Tulathromycin A Tulathromycin A, also known as Tulathromycin and CP-472295, is a macrolide antibiotic used to treat bovine respiratory disease (BRD) in cattle and swine respiratory disease in pigs. Group: Others. Alternative Names: Tulathromycin; Draxxin; Tulathromycin A; CP-472,295; CP-472295; CP 472295; CP472295. CAS No. 217500-96-4. Molecular formula: C41H79N3O12. Mole weight: 806.09. Appearance: Solid powder. Purity: >98%. IUPACName: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-5-(propylaminomethyl)oxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one. Canonical SMILES: O=C1[C@H] (C)[C@@H] (O[C@@H]2O[C@@H] (C)[C@] (CNCCC) (O)[C@] (C) (OC)C2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@H] (N (C)C)[C@H]3O)[C@] (C) (O)C[C@@H] (C)CN[C@H] (C)[C@@H] (O)[C@] (C) (O)[C@@H] (CC)O1. Density: 1.17. Catalog: ACM217500964. Alfa Chemistry.
Tulobuterol hydrochloride Tulobuterol hydrochloride (C-78) is a long-acting β2-adrenoceptor agonist, which reduces the frequency of exacerbations of chronic obstructive pulmonary disease and bronchial asthma. Tulobuterol hydrochloride is also a sympathomimetic agent used as a transdermal patch, increases normal diaphragm muscle strength. Tulobuterol hydrochloride inhibit rhinovirus replication and modulate airway inflammation. Group: Inhibitors. CAS No. 56776-01-3. Molecular formula: C12H19Cl2NO. Mole weight: 264.19. Appearance: Solid. Purity: 0.98. Canonical SMILES: CC(C)(NCC(O)C1=CC=CC=C1Cl)C.Cl. Catalog: ACM56776013. Alfa Chemistry.
Tung oil Tung oil is an excellent vegetable oil with drying properties. It has the characteristics of fast drying, light specific gravity, good gloss, strong adhesion, heat resistance, Acid resistance, Alkali resistance, corrosion resistance, rust resistance, non-conductivity, etc. It is widely used. It is the main raw material for the manufacture of paints and inks. It is widely used as waterproof, anti-corrosion and anti-rust coatings for construction, machinery, weapons, vehicles and boats, fishing gear, and electrical appliances. insecticides, etc. Uses: Tung oil is a plant oil that can be polymerized to produce a variety of products which include pressure sensitive adhesives, self-healed epoxy coatings, polyurethane foam, and vinyl ester resins. Group: Polymer/macromolecule. Alternative Names: China wood oil. CAS No. 8001-20-5. Appearance: Liquid. Density: 0.937 g/mL at 25 °C (lit.). Catalog: ACM8001205. Alfa Chemistry.
Tungsten carbide Heterocyclic Organic Compound. CAS No. 11130-73-7. Purity: 0.96. Catalog: ACM11130737. Alfa Chemistry.
Tungsten hexacarbonyl Atomic number of base material: 74 Tungsten. Uses: Tumgstenhexacarbonyl is a volatile, air stable precursor of tungsten(0), widely used in ald and cvd techniques. Group: Micro/nanoelectronics. Alternative Names: Tungsten carbonyl. CAS No. 14040-11-0. Molecular formula: W(CO)6. Mole weight: 351.9. Appearance: Light yellow to beige fine crystalline powder. Purity: 95%+. Canonical SMILES: [W]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. Density: 2.65 g/mL at 25 °C (lit.). ECNumber: 237-880-2. Catalog: ACM14040110. Alfa Chemistry.
Tungsten(IV) Diselenide, Lithium Intercalated Lithium Intercalated Tungsten(IV) Diselenide is a unique 2D material composed primarily of the transition metal dichalcogenide (TMDC, or TMD) tungsten diselenide (WSe2) containing lithium ions inserted between the layers of its crystal lattice (known as intercalation). Please request a quote above to receive pricing information based on your specifications. Uses: The addition of lithium to the crystal structure of wse2 enhances its electrochemical properties and gives it numerous applications including lithium-ion batteries (as a high-performance anode material) and other semiconductor-based technologies such as photovoltaic solar cells and optoelectronic devices. Group: Dichalcogenides. Alternative Names: Lithium tungsten selenide, Lithium intercalated tungsten selenide, Lithium intercalated 2D-WSe2, lithium-doped tungsten diselenide. CAS No. 182482-86-6. Molecular formula: LiWSe2. Mole weight: 348. 7 g/mol. Appearance: Powder or flakes. Purity: (6N) 99.9999%. Catalog: ACM182482866. Alfa Chemistry.
Tungsten(IV) Disulfide, Lithium Intercalated Lithium Intercalated Tungsten(IV) Disulfide is a unique 2D material composed primarily of the transition metal dichalcogenide (TMDC) tungsten disulfide (WS2) containing lithium ions inserted between the layers of its crystal lattice (known as intercalation). Please request a quote above to receive pricing information based on your specifications. Uses: Numerous applications including lithium-ion batteries (as a high-performance anode material) and other semiconductor-based technologies such as photovoltaic solar cells. Group: Dichalcogenides. Alternative Names: Lithium tungsten sulfide, Lithium intercalated tungsten sulfide, Lithium intercalated 2D-WS2. CAS No. 182482-83-3. Molecular formula: LixWS2. Mole weight: 254.91 g/mol. Appearance: Powder or flakes. Purity: (6N) 99.9999%. Catalog: ACM182482833. Alfa Chemistry.
TUNGSTIC ACID Heterocyclic Organic Compound. Alternative Names: Tungstic Acid. CAS No. 11105-11-6. Molecular formula: H2O4W. Mole weight: 249.87. Catalog: ACM11105116. Alfa Chemistry.
Tunicamycin Tunicamycin is a mixture of homologous nucleoside antibiotic that inhibits N-linked glycosylation and blocks GlcNAc phosphotransferase (GPT). Tunicamycin causes accumulation of unfolded proteins in cell endoplasmic reticulum (ER) and induces ER stress, and causes blocking of DNA synthesis and cell cycle arrest in G1 phase. Tunicamycin inhibits gram-positive bacteria, yeasts, fungi, and viruses and has anti-cancer activity.Tunicamycin increases exosome release in cervical cancer cells. Group: Inhibitors. Alternative Names: tunicamycin, Tunicamycin A1, CID5607, 11089-65-9. CAS No. 11089-65-9. Molecular formula: C37H60N4O16. Mole weight: 816.89. Appearance: White to off-white powder. Purity: 98%+. IUPACName: N-[2-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[2-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl]-4,5-dihydroxyoxan-3-yl]-12-methyltridec-2-enamide. Canonical SMILES: CC (C)CCCCCCCCC=CC (=O)NC1C (C (C (OC1OC2C (C (C (C (O2)CO)O)O)NC (=O)C)CC (C3C (C (C (O3)N4C=CC (=O)NC4=O)O)O)O)O)O. Density: 1.57g/cm³. Catalog: ACM11089659. Alfa Chemistry.
Tween 60 Tween 60, also known as polysorbate 60, polyoxyethylene sorbitan monostearate, its molecular formula is C64H126O26. In general, it is a lemon-colored to orange oily liquid or semi-gel, with a slight special odor and a slightly bitter taste. Tween 60 is soluble in water, aniline, ethyl acetate and toluene, but insoluble in mineral oil and vegetable oil. Tween 60 has excellent emulsifying properties, and has the functions of wetting, foaming, and diffusion, and is widely used in textiles, medicine, water-based coatings and other industries. Group: Non-ionic surfactants. Alternative Names: Polyoxyethylene-60-sorbitan monostearate. CAS No. 9005-67-8. Molecular formula: C64H126O26. Mole weight: 1311.7. Appearance: Tan paste. IUPACName: [(2R)-2-[(2R,3R,4S)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-hydroxyethyl] dodecanoate. Density: 1.044 g/mL at 25 °C (lit.). ECNumber: N/A. Catalog: ACM9005678. Alfa Chemistry.
Tylophorine Heterocyclic Organic Compound. CAS No. 111408-21-0. Molecular formula: C24H27NO4. Mole weight: 393.48. Appearance: Yellow solid. Purity: ≥97%. Catalog: ACM111408210. Alfa Chemistry.
Typhaneoside Typhaneoside, extracted from Typha angustifolia L., Typhaneoside can inhibit the excessive autophagy of hypoxia/reoxygenation cells and increase the phosphorylation of Akt and mTOR. Typhaneoside has certain effects on the cardiovascular system, including lowering blood lipid levels, promoting antiatherosclerosis activities, as well as improving immune and coagulation function. Group: Inhibitors. CAS No. 104472-68-6. Molecular formula: C34H42O20. Mole weight: 770.69. Appearance: Solid. Purity: 0.9974. Canonical SMILES: O=C1C (O[C@H] (O[C@H] (CO[C@H] (O[C@@H] (C)[C@H] (O)[C@H]2O)[C@@H]2O)[C@@H] (O)[C@@H]3O)[C@@H]3O[C@@] (O[C@@H] (C)[C@H] (O)[C@H]4O) ([H])[C@@H]4O)=C (C5=CC (OC)=C (O)C=C5)OC6=CC (O)=CC (O)=C16. Catalog: ACM104472686. Alfa Chemistry.
Tyrothricin Tyrothricin is a cyclic polypeptide-antibiotic mixture from Bacillus brevis. It is a locally effective antibiotic effective against gram-positive bacteria. It is sometimes combined with benzocaine 5mg to provide relief from sore throats. In systemic intake it can lead to severe side effects, therefore, the use is limited to topical application.Tyrothricin belongs to the pharmacologically related group of polypeptide antibiotic compounds including colistin, polymyxin B and bacitracin. There is no cross-resistance to these three agents. Group: Inhibitors. Alternative Names: bactratycin; coltirot; dermotricine; duboscrudecrystals; hydrotricine; intradermtyrothricin; martricin; soluthricin. CAS No. 1404-88-2. Molecular formula: C65H85N11O13. Mole weight: 179.17112. Appearance: Solid. Purity: ≥96.0%. Density: 1.32 g/cm³. Catalog: ACM1404882. Alfa Chemistry.
u-78057 Heterocyclic Organic Compound. Alternative Names: COSTUNDIDE; costunolid; Costulide; CUSTUNOLIDE. CAS No. 114251-19-3. Molecular formula: C35H29N7O4. Mole weight: 611.65. Purity: 0.96. IUPACName: Costunlide. Density: 1.67g/cm³. Catalog: ACM114251193. Alfa Chemistry.
Ubenimex Ubenimex (INN), also known more commonly as bestatin, is a competitive, reversible protease inhibitor. It is an inhibitor of arginyl aminopeptidase (aminopeptidase B), leukotriene A4 hydrolase (a zinc metalloprotease that displays both epoxide hydrolase and aminopeptidase activities), alanyl aminopeptidase (aminopeptidase M/N), leucyl/cystinyl aminopeptidase (oxytocinase/vasopressinase), and membrane dipeptidase (leukotriene D4 hydrolase). It is being studied for use in the treatment of acute myelocytic leukemia. It is derived from Streptomyces olivoreticuli. Ubenimex has been found to inhibit the enzymatic degradation of oxytocin, vasopressin, enkephalins, and various other peptides and compounds. Alternative Names: 3-(r)-amino-2-(s)-hydroxy-4-phenylbutanoyl-(s)-leucine;n-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-,(s-(r*,s*))-l-leucin;nk421;UBENIMEX;N-[(2S,3R)-3-AMINO-2-HYDROXY-1-OXO-4-PHENYLBUTYL]-L-LEUCINE;N-((2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL)-L-LEUCINE;[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL]-L-LEUCINE;[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL]-LEU. CAS No. 58970-76-6. Molecular formula: C16H24N2O4. Mole weight: 308.37. Appearance: White crystalline powder. Purity: 0.99. IUPACName: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoicacid. Canonical SMILES: CC (C)CC (C (=O)O)NC (=O)C (C (CC1=CC=CC=C1)N)O. Density: 1.197 g/cm³. ECNumber: 261-529-2. Catalog: ACM58970766. Alfa Chemistry.

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