Alfa Chemistry. - 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 | |
|---|---|---|
| Tetrabutylammonium Hexafluorophosphate | Tetrabutylammonium hexafluorophosphate can be used as a supporting electrolyte for the formation of cyclic disulfide moiety of 3,5-diimido-1,2-dithiolane derivatives by S-S coupling of dithioanilides. Group: Ammonium ionic liquids. Alternative Names: Tetra-N-Butylammonium hexafluorophosphate. CAS No. 3109-63-5. Molecular formula: C16H36F6NP. Mole weight: 387.43. Appearance: Powder. Purity: ≥98%. IUPACName: tetrabutylazanium; hexafluorophosphate. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC. F[P-](F)(F)(F)(F)F. ECNumber: 221-472-6. Catalog: ACM3109635. |  |
| Tetrabutylammonium hydroxide 30-hydrate | Tetrabutylammonium hydroxide 30-hydrate (TBAH) dissolved in HPLC grade diethyl ether has been used to compose the solvent system in a study. It may be used in the solvothermal synthesis of SNS (simple nanoscroll structures) and INS (intercalated nanoscrolls) hexaniobate nanoscrolls. Group: Ammonium salts. CAS No. 147741-30-8. Molecular formula: C16H37NO (H2O)30. Mole weight: 799.93. Purity: 0.95. IUPACName: tetrabutylazanium; hydroxide; triacontahydrate. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. O. [OH-]. Catalog: ACM147741308. | |
| Tetrabutylammonium Iodide | Tetrabutylammonium Iodide is one of numerous perovskite precursor materials. Uses: Tetrabutylammonium iodide is used in the preparation of novel quaternary amines to serve as antibacterial agents in the rise of drug-resistant bacteria,it is also used in phosphonium reversible inhibitors of cholinesterases. Group: Ammonium ionic liquids. Alternative Names: TBAI, Tetrabutyl ammonium iodide, Tetra-n-butylammonium iodide, Tetrabutylazanium iodide, N,N,N-Tributyl-1-butanaminium iodide. CAS No. 311-28-4. Molecular formula: C16H36IN. Mole weight: 369.38. Appearance: White to Almost white powder to crystaline. Purity: >98.0%T. IUPACName: tetrabutylazanium;iodide. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[I-]. ECNumber: 206-220-5. Catalog: ACM311284. | |
| Tetrabutylammonium nitrite | Reagent for the synthesis of aliphatic nitrocompounds from bromides. Uses: Tetrabutylammonium nitrite is a reagent for the synthesis of aliphatic nitrocompounds from bromides. Group: Ammonium salts. Alternative Names: 1-Butanaminium, N,N,N-tributyl-, nitrite. CAS No. 26501-54-2. Molecular formula: C16H36N2O2. Mole weight: 288.47. Appearance: Powder. Purity: ≥97.0%(NT). IUPACName: tetrabutylazanium;nitrite. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.N(=O)[O-]. Catalog: ACM26501542-1. | |
| Tetrabutylammonium p-Toluenesulfonate | Tetrabutylammonium p-toluenesulfonate (TBAOTs) can be used as: A phase transfer catalyst (PTC) in SN2 fluorinations. An electrolyte in the preparation of conducting polymer polypyrrole (PPy) by electrochemical polymerization technique. Group: Ammonium ionic liquids. Alternative Names: Tetrabutylammonium, salt with 4-methylbenzenesulphonic acid (1:1); tetrabutylammonium toluene-4-sulfonate; DTXSID80222102; EINECS 230-548-8; SCHEMBL157620; C23H43NO3S; tetrabutylammonium 4-methylbenzenesulfonate; C-36749; MFCD00043227; 7182-86-7. CAS No. 7182-86-7. Molecular formula: C23H43NO3S. Mole weight: 413.66. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(T). IUPACName: 4-methylbenzenesulfonate; tetrabutylazanium. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC. CC1=CC=C(C=C1)S(=O)(=O)[O-]. ECNumber: 230-548-8. Catalog: ACM7182867. | |
| Tetrabutylammonium Tetrafluoroborate | Tetrabutylammonium tetrafluoroborate (TBATFB) is a phase transfer catalyst. It can be synthesized by the reaction between 30% aqueous solution of tetrafluoroboric acid and 40% aqueous solution of tetrabutylamonium hydroxide. Tetrabutylammonium tetrafluoroborate acts as an electrolyte and inhibits the self-assembly of alkylthiosulfate on gold. Group: Ammonium ionic liquids. Alternative Names: N,N,N-tributyl-1-butanaminiu tetrafluoroborate. CAS No. 429-42-5. Molecular formula: C16H36NBF4. Mole weight: 329.27 g/mol. Appearance: White to Almost white powder to crystal. Purity: >98.0%(N). IUPACName: tetrabutylazanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CCCC[N+](CCCC)(CCCC)CCCC. ECNumber: 207-058-8. Catalog: ACM429425-4. | |
| Tetrabutylammonium triiodide | Description Packaging 5 g in glass bottle. Group: Electrocrystallization supporting electrolytes. Alternative Names: Tetra-n-butylammonium triiodide. CAS No. 13311-45-0. Molecular formula: C16H36I3N. Mole weight: 623.18. Appearance: Gray to Dark purple to Black powder to crystal. Purity: >96.0%(T). IUPACName: tetrabutylazanium;triiodide. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.I[I-]I. Catalog: ACM13311450-2. | |
| Tetrabutylphosphonium Bromide | Tetrabutylphosphonium bromide (TBPB) is a quaternary salt which can be used: As a medium to disperse ruthenium catalyst for the synthesis of ethylene glycol from synthesis gas via ruthenium melt catalysis. As a catalyst supported on silica or alumina for the halogen exchange reaction to synthesize alkyl bromide from alkyl chloride. To synthesize various ionic liquids on mixing with different proportions of 1,3-dimethylurea for capturing NO gas. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Phosphonium ionic liquids. Alternative Names: Tetra-n-butylphosphonium bromide;Phosphonium, tetrabutyl-, bromide;Phosphonium, tetrabutyl-, bromide (1:1). CAS No. 3115-68-2. Molecular formula: C16H36BrP. Mole weight: 339.34. Appearance: White to Almost white powder to crystal. Purity: >99.0%(T). IUPACName: tetrabutylphosphanium;bromide. Canonical SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]. ECNumber: 221-487-8. Catalog: ACM3115682. | |
| Tetrabutylphosphonium Hexafluorophosphate | Heterocyclic Organic Compound. Alternative Names: Tetrabutylphosphonium hexafluorophosphate, for electrochemical analysis, >=99.0%; 111928-21-3; TR-002332; AKOS015833797; KS-000014MX; Tetrabutylphosphanium hexafluorophosphate; CTK0H2867; DTXSID60584997; Tetrabutylphosphonium Hexafluorophosphate. CAS No. 111928-21-3. Molecular formula: C16H36F6P2. Mole weight: 404.4. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: tetrabutylphosphanium; hexafluorophosphate. Canonical SMILES: CCCC[P+](CCCC)(CCCC)CCCC. F[P-](F)(F)(F)(F)F. Catalog: ACM111928213. | |
| Tetrabutylphosphonium methanesulfonate | Ionic liquid at ambient temperature; more stable than the corresponding ammonium salt; Stationary phase for GC having unique selectivities. Uses: Cas: 98342-59-7, mf: c16h36p ch3so3, mw: 354.53. Group: Phosphonium salts. Alternative Names: Methane sulfonicacidtetrabutylphosphonium salt. CAS No. 98342-59-7. Molecular formula: Linear Formula (CH3CH2CH2CH2)4P(CH3SO3). Mole weight: 354.53. Purity: ≥98.0%(NT). IUPACName: methanesulfonate; tetrabutylphosphanium. Canonical SMILES: CCCC[P+](CCCC)(CCCC)CCCC. CS(=O)(=O)[O-]. Catalog: ACM98342597. | |
| Tetrabutylphosphonium salt with dodecylbenzenesulfonic acid(1:1) | Heterocyclic Organic Compound. CAS No. 111503-99-2. Purity: 0.96. Catalog: ACM111503992. | |
| Tetrabutylphosphonium Tetrafluoroborate | Highly selective D4 dopamine receptor full antagonist. Group: Heterocyclic organic compound. Alternative Names: Tetrabutylphosphonium Tetrafluoroborate; Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1); KS-000016PD; ACMC-209ehp; AKOS015832949; TR-008333. CAS No. 1813-60-1. Molecular formula: C16H36BF4P. Mole weight: 346.24. Appearance: White to Almost white powder to crystal. Purity: >97.0%(T). IUPACName: tetrabutylphosphanium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CCCC[P+](CCCC)(CCCC)CCCC. Catalog: ACM1813601. | |
| Tetraconazole | Heterocyclic Organic Compound. CAS No. 112281-58-9. Purity: 0.96. Catalog: ACM112281589. | |
| Tetracycline | Tetracycline is a broad-spectrum antibiotic with oral activity. Tetracycline exhibits activity against a wide range of bacteria including gram-positive, gram-negative bacteria, chlamydiae, mycoplasmas and rickettsiae. Tetracycline can be used for the research of infections. Group: Inhibitors. Alternative Names: polyotic; amycin; solvocin; panmycin; veracin; tetrabon; cytome; t-125; steclin; Tetracycline; tetracyclin; tetra-co. CAS No. 60-54-8. Molecular formula: C22H24N2O8·xH2O. Mole weight: 444.43 (anhydrous basis). Appearance: yellow crystalline powder. Purity: BP/EP/USP. IUPACName: tetracycline. Density: 1.644g/cm³. Catalog: ACM60548. | |
| Tetracycline Hydrochloride | Tetracycline (hydrochloride) is a broad-spectrum antibiotic, exhibiting activity against a wide range of gram-positive and gram-negative bacteria. Group: Inhibitors. CAS No. 64-75-5. Molecular formula: C22H24N2O8 HCl. Mole weight: 480.90g/mol. Purity: 0.985. Catalog: ACM64755-1. | |
| Tetradecane | N-Tetradecane is one of our strong item to Europe , the quality is highly approved by our customers. Group: Alkanes. Alternative Names: ALKANE C14;N-TETRADECANE;TETRADECANE OLEFINE FREE;TETRADECANE, N-;TETRADECANE;n-Tetradecan ;#nn?-Tetradecane;N-TETRADECANE OEKANAL. CAS No. 629-59-4. Molecular formula: C14H30. Mole weight: 198.39. Appearance: Colorless liquid. Density: 0.767. ECNumber: 211-096-0. Catalog: ACM629594. | |
| Tetradecanoic acid, 3-(phenylmethoxy)-, methyl ester, (3S)- | Tetradecanoic acid, 3-(phenylmethoxy)-, methyl ester, (3S)-. CAS No. 112031-18-2. Molecular formula: C22H36O3. Mole weight: 348.51944. Catalog: ACM112031182. | |
| Tetradecanoic acid, ester with 1,2,3-propanetriol | Tetradecanoic acid, ester with 1,2,3-propanetriol. CAS No. 11140-02-6. Catalog: ACM11140026. | |
| Tetradecanol | Tetradecanol is a colorless thick liquid (heated) with a faint alcohol odor. Solidifies and floats on water. (USCG, 1999);Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid;Liquid;DryPowder; Liquid; WetSolid; WetSolid, Liquid; Liquid; OtherSolid; Liquid; Solid; Solid. Group: Alcoholsfatty alcohols. Alternative Names: Myristyl alcohol. CAS No. 112-72-1. Molecular formula: C14H30O. Mole weight: 214.36. Appearance: Solid. Purity: 99%+. IUPACName: tetradecan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCO. Density: 0.824 at 100.4 °F (USCG, 1999);0.823 at 40 °C. ECNumber: 616-261-4; 272-490-6; 204-000-3; 268-107-7; 275-983-4; 264-118-6; 267-019-6. Catalog: ACM112721. | |
| Tetradecyl trimethyl | Heterocyclic Organic Compound. Alternative Names: N-methyl-O-methyl hydroxylamine; O,N-Dimethylhydroxylamine; N-methoxy-N-methyl amine; N,O-dimethylhydroxylamin; Methanamine,N-methoxy; N,O-Dimethylhydroxylamine; Methoxymethylamine; Methylmethoxyamine; Methylamine,N-methoxy. CAS No. 1117-97-7. Molecular formula: C2H7NO. Mole weight: 61.0831. Purity: 0.96. IUPACName: N-methoxymethanamine. Density: 0.796g/cm³. Catalog: ACM1117977. | |
| Tetraethylammonium hydrogen maleate | Heterocyclic Organic Compound. Alternative Names: TETRAETHYLAMMONIUM HYDROGEN MALEATE;Tetraethylammonium maleate. CAS No. 111754-37-1. Molecular formula: C12H23NO4. Mole weight: 245.32. Catalog: ACM111754371. | |
| Tetraethylammonium trifluoromethanesulfonate | Nonoxidizing supporting electrolyte. Uses: Tetraethylammonium trifluoromethanesulfonate is a non-oxidizing supporting electrolyte. Group: Ammonium ionic liquids. Alternative Names: Trifluoromethane sulfonicacidtetraethyl Ammonium salt. CAS No. 35895-69-3. Molecular formula: Linear Formula (C2H5)4N(CF3SO3). Mole weight: 279.32. Appearance: Solid. Purity: ≥98.0%(T). IUPACName: tetraethylazanium; trifluoromethanesulfonate. Canonical SMILES: CC[N+](CC)(CC)CC. C(F)(F)(F)S(=O)(=O)[O-]. ECNumber: 252-781-4. Catalog: ACM35895693. | |
| Tetraethylene Glycol Dimethacrylate | Liquid. Group: Polymer/macromolecule. Alternative Names: Peg Bismethacrylate. CAS No. 109-17-1. Molecular formula: C16H26O7. Mole weight: 330.37. Appearance: Viscous. Purity: 0.9. IUPACName: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. Density: 1.077 (25°C). ECNumber: 203-653-1. Catalog: ACM109171. | |
| Tetraethyl (ethoxycarbonylethylidene) bisphosphonate | Heterocyclic Organic Compound. Alternative Names: Propanoic acid, 3,3-bis(diethoxyphosphinyl)-, ethyl ester, AGN-PC-00ON9I, CTK0D4120, AG-D-29428, 1112-29-4. CAS No. 1112-29-4. Molecular formula: C13H28O8P2. Mole weight: 374.31. Purity: 0.96. IUPACName: ethyl 3,3-bis(diethoxyphosphoryl)propanoate. Canonical SMILES: CCOC (=O)CC (P (=O) (OCC)OCC)P (=O) (OCC)OCC. Catalog: ACM1112294. | |
| Tetraethyl (N-metachlorobenzylideneaminomethylene) bisphosphonate | Heterocyclic Organic Compound. CAS No. 1132710-10-1. Molecular formula: C16H26ClNO6P2. Mole weight: 425.79. Purity: stabilized, min. 95 %. Catalog: ACM1132710101. | |
| Tetraethylphosphonium trifluoromethanesulfonate | Phosphine Ligands. CAS No. 111928-06-4. Molecular formula: C9H20F3O3PS. Mole weight: 296.29. Purity: 0.98. IUPACName: tetraethylphosphanium; trifluoromethanesulfonate. Catalog: ACM111928064. | |
| Tetraethylsilane | Triethylsilane is a kind of tetra-alkylsilicon hydride. It can be used as the intermediates of OLED, pharmaceuticals. It can also be used as safe organosilane sources for the chemical vapor deposition of SiC films. Group: Alkyl silane. Alternative Names: Silane,tetraethyl-Tl245. CAS No. 631-36-7. Molecular formula: C8H20Si. Mole weight: 144.33 g/mol. Appearance: Colorless to almost colorless clear liquid. Purity: >97%. IUPACName: tetraethylsilane. Canonical SMILES: CC[Si](CC)(CC)CC. Density: 0.762 g/mL. ECNumber: 211-155-0. Catalog: ACM631367. | |
| Tetrafluorophthalic acid | Applications: Tetrafluorophthalic Acid, can be used as a starting material in the synthesis of various chemical compounds such as Perfluoroanthracene , a perfluorinated graded index polymer optical fiber (PFGI-POF) component. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 3,4,5,6-tetrafluorophthalic acid. CAS No. 652-03-9. Molecular formula: C8H2F4O4. Mole weight: 238.09 g/mol. Appearance: White to Light Yellow Crystal Powder. Purity: 0.98. Canonical SMILES: OC(=O)c1c(F)c(F)c(F)c(F)c1C(O)=O. Density: 1.6239 (estimate). ECNumber: 211-483-4. Catalog: ACM-MO-652039. | |
| Tetraheptylammonium bromide | Tetraheptylammonium bromide is a quaternary ammonium compound (QAC) mainly used as a phase-transfer agent. Uses: Tetraheptylammonium bromide is a catalyst in organic polymer synthesis involving redox-active crystals of polymetalate. reagent used in the preparation of ionic liquids as novel quartz collectors. Group: Organic phosphine compounds. Alternative Names: Tetra-n-heptylammoniumbromide. CAS No. 4368-51-8. Molecular formula: C28H60BrN. Mole weight: 490.69. Appearance: White/ off white flakes or crystals. Purity: ≥99%. IUPACName: tetraheptylazanium;bromide. Canonical SMILES: CCCCCCC[N+] (CCCCCCC) (CCCCCCC)CCCCCCC. [Br-]. ECNumber: 224-459-3. Catalog: ACM4368518. | |
| Tetrahexylammonium Bromide | Tetrahexylammonium bromide can be used: As a hydrogen bond acceptor in the preparation of deep eutectic solvents which can be used for desulfurization and denitrogenation from n-heptane. To produce aqueous biphasic system for the heavy metal ions preconcentration. As a phase transfer salt to fabricate an optical chemical gas-sensor. Group: Heterocyclic organic compound. Alternative Names: ACM4328136; 4328-13-6; CTK4I7222; C-22295; tetra-n-Hexylammonium bromide; ZX-AT016236; A826235; AKOS015833006; 1-Hexanaminium, N,N,N-trihexyl-, bromide; Tetrahexylammonium bromide, 99%. CAS No. 4328-13-6. Molecular formula: C24H52BrN. Mole weight: 434.59. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: tetrahexylazanium;bromide. Canonical SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC. [Br-]. ECNumber: 224-363-1. Catalog: ACM4328136. | |
| (+/-)-Tetrahydro-2-furoic acid | Tetrahydro-2-furoic acid is an organic compound with the formula HO2CC4H7O. It is a colorless oil. Tetrahydro-2-furoic acid is a useful pharmaceutical intermediate relevant to the production of several drugs, including Terazosin for the treatment of prostate enlargement and hypertension. Uses: Reaction of tetrahydro-2-furoic acid with the hydrochloride salt of 3-[ (4-amino-6, 7-dimethoxy-2-quinazolinyl) methylamino]-propanenitrile provided alfuzosin, a drug for the treatment of benign prostatic hyperplasia (bph). Group: Solvents. Alternative Names: tetrahydro-2-furoic acid. CAS No. 16874-33-2. Molecular formula: C5H8O3. Mole weight: 116.12. IUPACName: oxolane-2-carboxylic acid. Canonical SMILES: OC(=O)C1CCCO1. Density: 1.3±0.1 g/cm3. ECNumber: 605-530-1. Catalog: ACM16874332-1. | |
| Tetrahydrocurcumin | Efficient control of various inflammation and skin injury, effectively prevention of slight burns and scalds and scar, skin inflammation and pockmark; Regeneration of optical damage skin, effectively control of wrinkle, lentigo malignas, pigmentation disorders, actinic keratosis and psoriasis; Most efficient anti-aging element; Efficient neutralization of oxygen radical. Group: Material of cosmetics. Alternative Names: 4-Hydrocurcumin. CAS No. 36062-04-1. Molecular formula: C21H24O6. Mole weight: 372.41. Appearance: Light yellow to yellow powder. Purity: 0.98. IUPACName: 1,7-Bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione. Canonical SMILES: COC1=C (C=CC (=C1)CCC (=O)CC (=O)CCC2=CC (=C (C=C2)O)OC)O. Density: 1.222 g/cm³. Catalog: ACM36062041. | |
| (tetrahydrofuran-2-yl)methyl 2-hydroxy-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: (tetrahydrofuran-2-yl)methyl 2-hydroxy-5-iodobenzoate, 1131605-39-4, CTK8E2098, SBB066225, AKOS015856305, AK133632, KB-144814, FT-0652361, oxolan-2-ylmethyl 5-iodanyl-2-oxidanyl-benzoate, A802848, 2-hydroxy-5-iodobenzoic acid 2-oxolanylmethyl ester, I06-1420, (tetrahydrofuran-2-yl)methyl-2-hydroxy-5-iodobenzoate. CAS No. 1131605-39-4. Molecular formula: C12H13IO4. Mole weight: 348.133690 [g/mol]. Purity: 0.96. IUPACName: oxolan-2-ylmethyl 2-hydroxy-5-iodobenzoate. Canonical SMILES: C1CC(OC1)COC(=O)C2=C(C=CC(=C2)I)O. Catalog: ACM1131605394. | |
| (tetrahydrofuran-2-yl)methyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: (tetrahydrofuran-2-yl)methyl 5-bromo-2-hydroxybenzoate, 1131587-68-2, CTK8E2037, SBB066224, AKOS015856321, AK133817, KB-144815, FT-0654701, A802779, oxolan-2-ylmethyl 5-bromanyl-2-oxidanyl-benzoate, I06-1419, 5-bromo-2-hydroxybenzoic acid 2-oxolanylmethyl ester, (tetrahydrofuran-2-yl)methyl-5-bromo-2-hydroxybenzoate. CAS No. 1131587-68-2. Molecular formula: C12H13BrO4. Mole weight: 301.133220 [g/mol]. Purity: 0.96. IUPACName: oxolan-2-ylmethyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: C1CC(OC1)COC(=O)C2=C(C=CC(=C2)Br)O. Catalog: ACM1131587682. | |
| Tetrahydrofurfuryl acetate | Soluble in water, alcohol, ether, and chloroform. Combustible.Tetrahydrofurfuryl acetate has a faint, fruity, ethereal odor, somewhat similar to acetic acid (reminiscent of methyl formate). It has a sweet, ethereal, deep, fruit-like flavor. Group: Esters. Alternative Names: 2-Acetoxymethyloxolane. CAS No. 637-64-9. Molecular formula: C7H12O3. Mole weight: 144.17. Appearance: Colorless clear liquid (est). Purity: 95%+. IUPACName: Oxolan-2-ylmethyl acetate. Canonical SMILES: CC(=O)OCC1CCCO1. Density: 1.061 g/mL at 25 °C(lit.). Catalog: ACM637649. | |
| Tetrahydrofurfuryl acrylate | Liquid;Clear liquid with a musty odor. Uses: Tetrahydrofurfuryl acrylate may be used as an acrylic matrix for silver nanoparticles/polymer nanocomposites. it can form copolymers with butadiene. prior to transfer printing, cellulosic and proteinic fibers are grafted with thfa. Group: Polymer/macromolecule. Alternative Names: THFA. CAS No. 2399-48-6. Molecular formula: C8H12O3. Mole weight: 156.18. Appearance: Liquid. IUPACName: oxolan-2-ylmethyl prop-2-enoate. Canonical SMILES: C=CC(=O)OCC1CCCO1. Density: 1.064 g/mL at 25 °C (lit.). ECNumber: 219-268-7. Catalog: ACM2399486-4. | |
| Tetrahydrofurfuryl Methacrylate | Liquid. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Methacrylic Acid Tetrahydrofurfuryl Ester. CAS No. 2455-24-5. Molecular formula: C9H14O3. Mole weight: 170.21. Purity: 0.97. IUPACName: oxolan-2-ylmethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC1CCCO1. Density: 1.044 g/mL at 25 °C (lit.). ECNumber: 219-529-5. Catalog: ACM2455245-4. | |
| Tetrahydropyran-4,4-dicarbonitrile | N-heterocyclic Compound. CAS No. 111511-90-1. Molecular formula: C7H8N2O. Mole weight: 136.15. Catalog: ACM111511901. | |
| Tetrakis (acetato)bis (cyclopentadienyl)d | Heterocyclic Organic Compound. Alternative Names: 11077-92-2. CAS No. 11077-92-2. Molecular formula: C18H22O8V2. Mole weight: 468.25. Purity: 0.96. IUPACName: acetic acid;cyclopenta-1,3-diene;vanadium. Canonical SMILES: CC(=O)O. CC(=O)O. CC(=O)O. CC(=O)O. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [V]. [V]. Catalog: ACM11077922. | |
| Tetrakis(decyl)ammonium bromide | Tetrakis(decyl)ammonium bromide is a cationic surfactant. It acts as a phase transfer agent to transfer platinum salt from aqueous to organic phase during the synthesis of platinum nanocrystals. Group: Heterocyclic organic compound. Alternative Names: Tetra(decyl)ammonium Bromide. CAS No. 14937-42-9. Molecular formula: C40H84BrN. Mole weight: 659.02. Appearance: Solid. Purity: 0.99. IUPACName: tetrakis-decylazanium;bromide. Canonical SMILES: CCCCCCCCCC[N+] (CCCCCCCCCC) (CCCCCCCCCC)CCCCCCCCCC. [Br-]. ECNumber: 239-013-3. Catalog: ACM14937429. | |
| tetrakis[ethenyl(dimethyl)silyl] silicate | Liquid. Alternative Names: Tetrakis(Dimethyl(Vinyl)Silyl) Silicate. CAS No. 60111-54-8. Molecular formula: C16H36O4Si5. Mole weight: 432.9g/mol. Appearance: Colorless liquid. Purity: 0.98. IUPACName: tetrakis[ethenyl(dimethyl)silyl] silicate. Canonical SMILES: C[Si] (C) (C=C)O[Si] (O[Si] (C) (C)C=C) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. ECNumber: 262-061-1. Catalog: ACM60111548. | |
| Tetrakis(pyridine)copper(II) triflate | Heterocyclic Organic Compound. Alternative Names: Cu(pyridine)4(OTf)2, Tetrakis(pyridine)copper(II) triflate, Tetrakis(pyridine)copper(II) bis(trifluoromethanesulfonate), 113110-58-0. CAS No. 113110-58-0. Molecular formula: C22H22CuF6N4O6S2. Mole weight: 678.08. Purity: 0.96. IUPACName: copper; pyridine; trifluoromethanesulfonic acid. Canonical SMILES: C1=CC=NC=C1. C1=CC=NC=C1. C1=CC=NC=C1. C1=CC=NC=C1. C(F)(F)(F)S(=O)(=O)O. C(F)(F)(F)S(=O)(=O)O. [Cu]. Catalog: ACM113110580. | |
| Tetramethylammonium chloride | DryPowder; Liquid;HYGROSCOPIC WHITE CRYSTALS. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Ammonium ionic liquids. Alternative Names: TMAC. CAS No. 75-57-0. Molecular formula: C4H12ClN. Mole weight: 109.6. Purity: 0.99. IUPACName: tetramethylazanium; chloride. Canonical SMILES: C[N+](C)(C)C.[Cl-]. Density: 1.1690 at 20 °C/4 °C;1.17 g/cm³. ECNumber: 200-880-8. Catalog: ACM75570-3. | |
| Tetramethylammonium fluoride trihydrate | Heterocyclic Organic Compound. Alternative Names: Tetramethylammonium fluoride trihydrate (9CI), 111203-44-2, Tetramethylazanium Fluoride Trihydrate, ACMC-1BTAG, AC1MC2OP, CTK0H4338, AKOS015914805, AG-D-29357, Tetramethylammonium fluoride trihydrate, 99 %;, I14-41570. CAS No. 111203-44-2. Molecular formula: C4H12N.F.3(H2O). Mole weight: 147.19. Purity: 0.96. IUPACName: tetramethylazanium; fluoride; trihydrate. Catalog: ACM111203442. | |
| Tetramethylammonium hydroxide pentahydrate | Tetramethylammonium hydroxide pentahydrate is a clathrate hydrate, which shows high proton conductivity. It can readily uptake carbon dioxide. It is a promising candidate for energy devices, gas separation, and gas storage applications. age under Argon! Group: Ammonium salts. Alternative Names: TMAH Pentahydrate. CAS No. 10424-65-4. Molecular formula: C4H23NO6. Mole weight: 181.23. Purity: ≥97%. IUPACName: tetramethylazanium; hydroxide; pentahydrate. Catalog: ACM10424654-1. | |
| Tetramethylrhodamine-4-iodoacetamide | Heterocyclic Organic Compound. Alternative Names: 9-[2-Carboxy-4-[(2-iodoacetyl)amino]phenyl]-3,6-bis(dimethylamino)xanthylium inner salt;Tetramethylrhodamine-4-iodoacetamide. CAS No. 114458-99-0. Molecular formula: C26H24IN3O4. Mole weight: 569.4. Purity: 0.96. Catalog: ACM114458990. | |
| Tetramethylrhodamine methyl ester perchlorate | Alfa Chemistry offers Tetramethylrhodamine Methyl Ester Perchlorate 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: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Heterocyclic organic compound. Alternative Names: N-[6-(Dimethylamino)-9-[2-(methoxycarbonyl)phenyl]-3H-xanthen-3-ylidene]-N-methylmethanaminium Perchlorate. CAS No. 115532-50-8. Molecular formula: C25H25ClN2O7. Mole weight: 500.93. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). Catalog: ACM115532508. | |
| Tetramycin | Heterocyclic Organic Compound. CAS No. 11076-50-9. Catalog: ACM11076509. | |
| Tetrandrine | Non-selective calcium channel blocker. Group: Other alkaloids. Alternative Names: (1β)-6,6,7,12-Tetramethoxy-2,2'-dimethylberbaman. CAS No. 518-34-3. Molecular formula: C38H42N2O6. Mole weight: 622.75 g/mol. Purity: 95%+. Canonical SMILES: CN1CCC2=CC (=C3C=C2[C@@H]1CC4=CC=C (C=C4)OC5=C (C=CC (=C5)C[C@H]6C7=C (O3)C (=C (C=C7CCN6C)OC)OC)OC)OC. Catalog: ACM518343-2. | |
| Tetra-n-octylammonium Bromide | Tetraoctylammonium bromide is an organic surface coating agent commonly used to control the size and shape during nanoparticle synthesis. Group: Ammonium ionic liquids. Alternative Names: I14-7120; tetra octyl ammonium bromide; CS-W019360; KSC491C0J; AK106154; SY010775; tetra-octylammonium bromide; CTK3J1104; RL01880; FT-0653960. CAS No. 14866-33-2. Molecular formula: C32H68BrN. Mole weight: 546.81. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: tetraoctylazanium;bromide. Canonical SMILES: CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [Br-]. ECNumber: 238-936-9. Catalog: ACM14866332. | |
| Tetranor-PGDM-d6 | Tetranor-PGDM-d6 is the deuterium labeled Tetranor-PGDM. Group: Isotope-labeled synthetic intermediates. CAS No. 1314905-92-4. Molecular formula: C16H18D6O7. Mole weight: 334.39. Canonical SMILES: OC (C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])CC (CC[C@@H]1[C@H] ([C@H] (CC1=O)O)CCC (O)=O)=O)=O. Catalog: ACM1314905924. | |
| Tetraphenylborate of quarternarized 1,8-Diazabicyclo[5.4.0]undec-7-ene | Heterocyclic Organic Compound. CAS No. 114367-12-3. Catalog: ACM114367123. | |
| Tetraphenylphosphonium Chloride | 0.98. Uses: Tetraphenylphosphonium chloride can be used to tune the crystallinity of ch3nh3pbi3 thin film during the deposition for boosting perovskite solar cells (pscs) device performance.it reacts with organometallic anionic complexes to give the corresponding salts.it can also be used as arylating reagents in pd-catalyzed heck reaction. Group: Heterocyclic organic compound. Alternative Names: Tetraphenylchlorophosphine. CAS No. 2001-45-8. Molecular formula: C24H20ClP. Mole weight: 374.84. Appearance: White to beige crystalline powder. Purity: 98%+. IUPACName: tetraphenylphosphanium;chloride. Canonical SMILES: C1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Cl-]. ECNumber: 217-890-3. Catalog: ACM2001458-1. | |
| Tetrasodium[ (tetradecylimino) dimethylene]diphosphonate | Heterocyclic Organic Compound. Alternative Names: tetrasodium [ (tetradecylimino) dimethylene]diphosphonate; [ (Tetradecylimino) bis (methylene) ]bisphosphonic acid tetrasodium salt. CAS No. 1116-55-8. Molecular formula: C16H33NNa4O6P2. Mole weight: 489.342922. Catalog: ACM1116558. | |
| Tetrathiafulvalene | Tetrathiafulvalene (TTF) is an electron-donor which consists of oligomers, dendrimers and polymers which can be used in the formation of redox macromolecules. Uses: Ttf may be linked with lithium chloride (licl) to form a precipitated layer on the lithium oxide (li2o2) for the fabrication of high performance li-o2 batteries. bio-sourced carbon nanodots can be surface modified by ttf which can be potentially used for electrochemical applications. Group: Organic & printed electronics. Alternative Names: Δ2,2'-Bi-1,3-dithiole,TTF. CAS No. 31366-25-3. Molecular formula: C6H4S4. Mole weight: 204.36. IUPACName: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. Canonical SMILES: S1C=CS\C1=C2/SC=CS2. ECNumber: 250-593-7. Catalog: ACM31366253. | |
| Tetravinyltin | Organic Tin. Alternative Names: Tetravinylstannane. CAS No. 1112-56-7. Molecular formula: C8H12Sn. Mole weight: 226.89. Appearance: Clear colorless liquid. Purity: 95%+. IUPACName: Tetrakis(ethenyl)stannane. Canonical SMILES: C=C[Sn](C=C)(C=C)C=C. Density: 1.246 g/mL at 25 °C (lit.). ECNumber: 214-193-6. Catalog: ACM1112567. | |
| Tetroxoprim | Tetroxoprim is an antimicrobial DHFR inhibitor. Group: Inhibitors. Alternative Names: tetroxoprim; 2, 4-Diamino-5-[3, 5-dimethoxy-4-(2-methoxyethoxy)benzyl]pyrimidine; 5-[[3, 5-Dimethoxy-4-(2-methoxyethoxy)phenyl]methyl]-2, 4-pyrimidinediamine; 5-[3, 5-Dimethoxy-4-(2-methoxyethoxy)benzyl]-2, 4-pyrimidinediamine; 5-[3, 5-Dimethoxy-4-(2-methoxyethoxy)benzyl]pyrimidine-2, 4-diamine. CAS No. 53808-87-0. Molecular formula: C16H22N4O4. Appearance: Solid. Purity: 0.9803. Canonical SMILES: COCCOC1=C (C=C (CC2=CN=C (N)N=C2N)C=C1OC)OC. Catalog: ACM53808870. | |
| TFB | TFB, a hole transporting material and an electron-blocking layer, has high hole mobility, low electron affinity, and high ionic potential. Its electron blocking nature results in effective confinement of injected charge carriers in the perovskite layers. Uses: Tfb can be used in the formation of multilayer quantum dot-based light-emitting diodes (leds). it can also be used in the fabrication of highly responsive gas sensors for breath analysis. Group: Organic light emitting diode (oled). Alternative Names: Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4'-(N-(4-sec-butylphenyl)diphenylamine)]. CAS No. 220797-16-0. Molecular formula: (C51H61N)n. Mole weight: 1241.43. Appearance: powder. IUPACName: N-(4-butan-2-ylphenyl)-4-(9,9-dioctyl-7-phenylfluoren-2-yl)aniline. Canonical SMILES: CCCCCCCCC1 (CCCCCCCC)C2=C (C=CC (C3=CC=C (N (C4=CC=C (C (CC)C)C=C4)C5=CC=C (C)C=C5)C=C3)=C2)C6=C1C=C (C)C=C6. Catalog: ACM220797160. | |
| Tg101831 | Heterocyclic Organic Compound. Alternative Names: 1142946-01-7, 4-(4-Methylthiophen-2-yl)-N-(4-(morpholinomethyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine, SureCN4073485, AKOS016012661, AK126778, TG101831, KB-238479. CAS No. 1142946-01-7. Molecular formula: C22H23N5OS. Mole weight: 405.515920 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methylthiophen-2-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine. Canonical SMILES: CC1=CSC (=C1)C2=C3C=CNC3=NC (=N2)NC4=CC=C (C=C4)CN5CCOCC5. Catalog: ACM1142946017. | |
| Tg101975 | Heterocyclic Organic Compound. Alternative Names: 1138474-57-3, 4-(5-(3,5-Dimethylisoxazol-4-yl)benzo[b]thiophen-2-yl)-5-methyl-N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)pyrimidin-2-amine, SureCN3972528, AKOS016012590, AK126774, TG101975, KB-238543. CAS No. 1138474-57-3. Molecular formula: C30H31N5O2S. Mole weight: 525.664440 [g/mol]. Purity: 0.96. IUPACName: 4-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-benzothiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine. Canonical SMILES: CC1=CN=C (N=C1C2=CC3=C (S2)C=CC (=C3)C4=C (ON=C4C)C)NC5=CC=C (C=C5)OCCN6CCCC6. Catalog: ACM1138474573. | |
| Tg101976 | Heterocyclic Organic Compound. Alternative Names: 1138474-61-9, 2-(5-Methyl-2-((4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)amino)pyrimidin-4-yl)benzo[b]thiophene-5-carbonitrile, SureCN3967636, AKOS016012419, AK127392, TG101976, KB-223409, 2-(5-methyl-2-(4-(2-(pyrrolidin-1-yl)ethoxy)phenylamino)pyrimidin-4-yl)benzo[b]thiophene-5-carbonitrile. CAS No. 1138474-61-9. Molecular formula: C26H25N5OS. Mole weight: 455.574600 [g/mol]. Purity: 0.96. IUPACName: 2-[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]-1-benzothiophene-5-carbonitrile. Canonical SMILES: CC1=CN=C (N=C1C2=CC3=C (S2)C=CC (=C3)C#N)NC4=CC=C (C=C4)OCCN5CCCC5. Catalog: ACM1138474619. | |
| TH257 | TH257 is a Potent and selective allosteric LIMK 1/2 inhibitor. Group: Inhibitors. Alternative Names: TH257; TH-257; TH 257. CAS No. 2244678-29-1. Molecular formula: C24H26N2O3S. Mole weight: 422.54. Appearance: Solid powder. Purity: >98%. IUPACName: N-Butyl-4-[ (phenylamino)sulfonyl]-N- (phenylmethyl)benzamide. Canonical SMILES: O=C (N (CCCC)CC1=CC=CC=C1)C2=CC=C (S (=O) (NC3=CC=CC=C3)=O)C=C2. Catalog: ACM2244678291. | |
| TH588 | TH588 is a potent inhibitor of human 7,8-Dihydro-8-oxoguaninetriphosphatase MTH1 (NUDT1) with an IC50 value of 5 nM and good metabolic stability. Cancers have dysfunctional redox regulation resulting in reactive oxygen species production, damaging both DNA and free dNTPs. The MTH1 protein sanitizes oxidized dNTP pools to prevent incorporation of damaged bases during DNA replication. TH588 a first-in-class nudix hydrolase family inhibitor that potently and selectively engages and inhibits the MTH1 protein in cells. Protein co-crystal structures demonstrate that the inhibitor binds in the active site of MTH1. Group: Inhibitors. Alternative Names: TH588; TH-588; TH 588. CAS No. 1609960-31-7. Molecular formula: C13H12Cl2N4. Mole weight: 295.17. Appearance: Solid powder. Purity: >98%. IUPACName: N4-cyclopropyl-6-(2,3-dichlorophenyl)pyrimidine-2,4-diamine. Canonical SMILES: NC1=NC (C2=CC=CC (Cl)=C2Cl)=CC (NC3CC3)=N1. Catalog: ACM1609960317. | |
| Thallium(I) nitrate | Thallium nitrate appears as a colorless crystalline solid melting at 206°C. Toxic by ingestion and skin absorption. Used to make other chemicals. Group: Electrolytessolution deposition precursors. CAS No. 10102-45-1. Molecular formula: TlNO3;NO3Tl. Mole weight: 266.39g/mol. IUPACName: thallium(1+);nitrate. Canonical SMILES: [N+](=O)([O-])[O-].[Tl+]. Density: 5.556 at 69.8 °F (USCG, 1999);5.556 @ 21 °C/4 °C. ECNumber: 233-273-1. Catalog: ACM10102451. | |
| Thapsigargin | Thapsigargin, an endoplasmic reticulum (ER) stress inducer, is an inhibitor of microsomal Ca2+-ATPase. Thapsigargin efficiently inhibits coronavirus (HCoV-229E, MERS-CoV, SARS-CoV-2) replication in different cell types. Group: Inhibitors. Alternative Names: THAPSIGARGIN;Octanoic acid, (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-7-yl ester;(3S,3aR,4S,6S,6AR,7S,8S,9bS)-6-(Acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxo-4-(1-oxobutoxy)azul. CAS No. 67526-95-8. Molecular formula: C34H50O12. Mole weight: 650.75. Appearance: liquid or film. Purity: 0.95. IUPACName: [(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl]octanoate. Canonical SMILES: CCCCCCCC (=O)OC1C2C (=C (C1OC (=O)C (=CC)C)C)C3C (C (CC2 (C)OC (=O)C)OC (=O)CCC) (C (C (=O)O3) (C)O)O. ECNumber: 614-076-3. Catalog: ACM67526958. | |
| Theaflavin 3,3'-Digallate | Theaflavin 3,3'-digallate (TF-3) is a potent Zika virus (ZIKV) protease inhibitor with an IC50 of 2.3 μM. Theaflavin 3,3'-digallat directly binds to ZIKVpro (Kd=8.86 μM) and inhibits ZIKV replication. Theaflavin 3,3'-digallat inhibits the activity of gp41 and NS2B-3 protease and has antiviral activity against HSV and HIV-1. Theaflavin 3,3'-digallate, the typical pigment in black tea, is a potent antitumor agent. Group: Inhibitors. Alternative Names: Tf-3. CAS No. 30462-35-2. Molecular formula: C43H32O20. Mole weight: 868.7. Purity: 0.9973. Catalog: ACM30462352. | |
| Theobroma Cacao Seed Butter | Theobroma Cacao Seed Butter, also known as cocoa butter, is a pale-yellow, edible vegetable fat obtained from the cocoa bean. It has a smooth texture and a chocolate-like scent, and is widely used in the food and cosmetic industries. In the cosmetic industry, cocoa butter is known for its ability to deeply moisturize the skin. It is often used in lotions, creams, and other skincare products to soothe and hydrate dry, rough, or damaged skin. Cocoa butter is also rich in antioxidants, which help to protect the skin from environmental damage and premature aging. Uses: 1. skincare moisturizer 2. lip balm and lip gloss 3. hair conditioner 4. soap and body wash additive 5. anti-aging cream 6. sunscreen 7. massage oil 8. baby products such as diaper rash creams and lotions 9. cosmetics foundation 10. deodorant and antiperspirant. Group: Emollients/oils/wax. CAS No. 84649-99-0/8002-31-1. Appearance: pale yellow, fatty substance that has a smooth and solid texture at room temperature. Catalog: CI-SC-0491. | |
| Theophylline | Theophylline (1,3-Dimethylxanthine) is a potent phosphodiesterase (PDE) inhibitor, adenosine receptor antagonist, and histone deacetylase (HDAC) activator. Theophylline (1,3-Dimethylxanthine) inhibits PDE3 activity to relax airway smooth muscle. Theophylline (1,3-Dimethylxanthine) has anti-inflammatory activity by increase IL-10 and inhibit NF-κB into the nucleus. Theophylline (1,3-Dimethylxanthine) induces apoptosis. Theophylline (1,3-Dimethylxanthine) can be used for asthma and chronic obstructive pulmonary disease (COPD) research. Group: Inhibitors. Alternative Names: Acet-theocin. CAS No. 58-55-9. Molecular formula: C7H8N4O2. Mole weight: 180.16. Appearance: White powder. Purity: 0.98. IUPACName: 1,3-Dimethyl-7H-purine-2,6-dione. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2. Density: 1.3640 g/cm³. Catalog: ACM58559. | |
| Theophylline-d6 | Theophylline-d6 is the deuterium labeled Theophylline. Theophylline is a nonselective phosphodiesterase (PDE) inhibitor, adenosine receptor blocker, and histone deacetylase (HDAC) activator. Group: Inhibitors. Alternative Names: 3,9-Dihydro-1,3-dimethyl-. CAS No. 117490-39-8. Molecular formula: C7H2D6N4O2. Mole weight: 186.2. Appearance: White to Off-White Solid. Purity: 99 atom % D. IUPACName: 1,3-bis(trideuteriomethyl)-7H-purine-2,6-dione. Canonical SMILES: O=C (N1C ([2H]) ([2H])[2H])N (C ([2H]) ([2H])[2H])C2=C (N=CN2)C1=O. Catalog: ACM117490398. | |
| Theophylline monohydrate | Theophylline (1,3-Dimethylxanthine) monohydrate is a potent phosphodiesterase (PDE) inhibitor, adenosine receptor antagonist, and histone deacetylase (HDAC) activator. Theophylline (1,3-Dimethylxanthine) monohydrate inhibits PDE3 activity to relax airway smooth muscle. Theophylline (1,3-Dimethylxanthine) monohydrate has anti-inflammatory activity by increase IL-10 and inhibit NF-κB into the nucleus. Theophylline (1,3-Dimethylxanthine) monohydrate induces apoptosis. Theophylline (1,3-Dimethylxanthine) monohydrate can be used for asthma and chronic obstructive pulmonary disease (COPD) research. Group: Inhibitors. CAS No. 5967-84-0. Molecular formula: C7H8N4O2?H2O. Mole weight: 198.18. Catalog: ACM5967840. | |
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