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| Product | Description | |
|---|---|---|
| 1,1,3,3-Tetraethoxy-2-methyl-propane | 1,1,3,3-Tetraethoxy-2-methyl-propane is a useful synthetic intermediate. It used to synthesize various compounds such as Imidazo[1,2-a]pyrimidine, and chlorinated arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 10602-37-6. Pack Sizes: 1g, 10g. Molecular Formula: C12H26O4, Molecular Weight: 234.33. US Biological Life Sciences. |  Worldwide |
| 1, 2-Bis (trifluoromethyl) benzene | 1, 2-Bis (trifluoromethyl) benzene is a useful reagent for preparing biphenyls through arylation of electron-deficient arenes with aryl halides. It was also employed to investigate the effect of aromatic trifluoromethylation, fluorination, and methylation on intermolecular n-n interactions. The results can provide insights on interactions between drug molecules and protein receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 433-95-4. Pack Sizes: 1g, 5g. Molecular Formula: C8H4F6, Molecular Weight: 214.11. US Biological Life Sciences. | Worldwide |
| 1,3,5-Triethylbenzene | Arenes. Alternative Names: Benzene, 1,3,5-triethyl-. CAS No. 102-25-0. Molecular formula: C12H18. Mole weight: 162.27. Catalog: ACM102250. |  |
| [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyldisiloxane]palladium(0) | Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Telomerization. Group: Catalysts for pharmaceutical. CAS No. 441018-46-8. Molecular formula: C29H42N2OSi2Pd. Mole weight: 597.26. Appearance: pale yellow. Purity: Metal purity 99.95. Catalog: ACM441018468. | |
| [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyldisiloxane]palladium(0) | Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Telomerization. Group: Catalysts for pharmaceutical. CAS No. 478019-87-3. Molecular formula: C35H54N2OSi2Pd. Mole weight: 681.42. Appearance: light yellow. Purity: Metal purity 99.95. Catalog: ACM478019873. | |
| 1,4-Diisopropylbenzene | Arenes. Alternative Names: Benzene, p-diisopropyl-. CAS No. 100-18-5. Molecular formula: C12H18. Mole weight: 162.27. Catalog: ACM100185. | |
| 1,4-Dioctylbenzene | Arenes. CAS No. 10541-38-5. Molecular formula: C20H12. Mole weight: 302.54. Catalog: ACM10541385. | |
| 1,4-Di-tert-butylbenzene | Arenes. CAS No. 1012-72-2. Molecular formula: C13H12. Mole weight: 190.32. Catalog: ACM1012722. | |
| 1-Benzyloxy-3-(pentafluorosulfanyl)benzene | Arenes. CAS No. 1272542-25-2. Mole weight: 310.28. Catalog: ACM1272542252. | |
| 1-Phenylheptane | Arenes. CAS No. 1078-71-3. Mole weight: 176.3. Catalog: ACM1078713. | |
| (2,2-Dimethyl-1-propyl)benzene | Arenes. Alternative Names: Neopentyl benzene, Benzene, neopentyl-, NEOPENTYLBENZENE, 2,2-dimethylpropyl)benzene, Benzene, (2,2-dimethylpropyl)-, (2,2-Dimethylpropyl)benzene, 359076_ALDRICH, (2,2-Dimethyl-1-propyl)benzene, MolPort-001-766-755, CID13877, TL8000073, P1013, I01-7153, 1007-26-7, InChI=1/C11H16/c1-11(2, 3)9-10-7-5-4-6-8-10/h4-8H, 9H2, 1-3H. CAS No. 1007-26-7. Molecular formula: C11H16. Mole weight: 148.24. Appearance: clear colorless liquid. Purity: 0.96. IUPACName: 2,2-dimethylpropylbenzene. Canonical SMILES: CC(C)(C)CC1=CC=CC=C1. Density: 0.858 g/mL at 25ºC(lit.). Catalog: ACM1007267. | |
| 2- (3, 4-Bis (trifluoromethyl) phenyl) -4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane | 2- (3, 4-Bis (trifluoromethyl) phenyl) -4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane is used to prepare bis(silylene)-pyridine cobalt complex as regioselective borylation catalyst of arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073339-08-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15BF6O2, Molecular Weight: 340.07. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-4-chlorophenyl)pyridine | 2-(3-Bromo-4-chlorophenyl)pyridine acts as a reagent in the selective meta bromination of arenes with ruthenium catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 1663482-31-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7BrClN, Molecular Weight: 268.54. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylphenoxyacetic Acid | 2,4,6-Trimethylphenoxyacetic Acid is a compound used in novel techniques for the synthesis of monofluoromethoxy arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 13333-81-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)pyridine | 2-(4-Chlorophenyl)pyridine is a reagent used in ruthenium-catalyzed meta-carboxylation of arenes contg. pyridine and azines using carbon tetrabromide as the carbon source. Group: Biochemicals. Grades: Highly Purified. CAS No. 5969-83-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H8ClN, Molecular Weight: 189.64. US Biological Life Sciences. | Worldwide |
| 2-[4- (Hydroxymethyl) phenyl]benzoic Acid | 2-[4- (Hydroxymethyl) phenyl]benzoic Acid can be used to synthesize hydroxylated arenes. It is also an intermediate or impurity of Telmisartan (T017000), which is an angiotensin II receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 158144-54-8. Pack Sizes: 500mg, 1g. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
| 2,4-Thioxylenol | 2,4-Thioxylenol is a building block that has been used as a reactant for the preparation of Dibenzothiophene derivatives via palladium catalyzed aryl(alkyl)thiolation of unactivated arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 13616-82-5. Pack Sizes: 2.5g, 10g. Molecular Formula: C8H10S. US Biological Life Sciences. | Worldwide |
| 2,4-Xylenesulfonic Acid Hydrate | 2,4-Xylenesulfonic Acid, is used for the preparation of 2,4,5,6-Tetrachloro-m-xylene (T291555). It is also an intermediate for the synthesis of Diphenylbismuth arenesulfonates. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-61-9. Pack Sizes: 5g, 10g. Molecular Formula: C8H12O4S. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1H-pyrrole | 2-Bromo-1H-pyrrole can be used as reactant/reagent in preparation and structure-activity relationship of trifluoroalkyl-containing azoles and arenes as inhibitors of β-amyloid self-assembly. Group: Biochemicals. Grades: Highly Purified. CAS No. 38480-28-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4BrN, Molecular Weight: 145.99. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5- (trifluoromethoxy) benzaldehyde | 2-Bromo-5- (trifluoromethoxy) benzaldehyde is used in the synthesis of trifluoromethyl- and trifluoromethoxy-substituted arenes, which are valuable building blocks for the synthesis of biological active molecules. Group: Biochemicals. Grades: Highly Purified. CAS No. 505084-61-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H4BrF3O2, Molecular Weight: 269.02. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5- (trifluoromethyl) thiophene | 2-Bromo-5- (trifluoromethyl) thiophene is used in the synthetic preparation of iron(II) sulfate-catalyzed trifluoromethylation of arenes with trifluoromethyl iodide using hydrogen peroxide in DMSO. Group: Biochemicals. Grades: Highly Purified. CAS No. 143469-22-1. Pack Sizes: 500mg, 1 g. Molecular Formula: C5H2BrF3S, Molecular Weight: 231.03. US Biological Life Sciences. | Worldwide |
| 2-Dicyclohexylphosphino-2'-methylbiphenyl | Ligand used for the Pd-catalyzed formation of a-arylketones. Ligand used for the Pd-catalyzed amination reaction. Ligand used for the Pd-catalyzed hydrazone arylation. Ligand used for the Pd-catalyzed synthesis of 5,5-disubstituted butenolides. Ligand used for the Pd-catlyzed direct arylation of polyfluorinated arenes at room temperature. Group: Organic phosphine compounds. Alternative Names: KS-00000MGX; DICYCLOHEXYL(2'-METHYL[1, 1'-BIPHENYL]-2-YL)-PHOSPHINE; CTK3J6145; AC-28787; 2-Dicyclohexylphosphino-2 methylbiphenyl; GC10137; MFCD03094577; CS-W009778; AB0005917; ANW-25631. CAS No. 251320-86-2. Molecular formula: C25H33P. Mole weight: 364.513g/mol. IUPACName: dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. ECNumber: 607-557-4. Catalog: ACM251320862. | |
| 2-Fluoro-3-methylphenylboronic Acid, Pinacol Ester | 2-Fluoro-3-methylphenylboronic Acid, Pinacol Ester acts as a reagent in the preparation of FASN inhibitors useful for the treatment of cancer and other diseases, fluorine-controlled carbon-hydrogen borylation of arenes catalyzed by phosphorus-silicon-nitrogen-pincer platinum complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192548-08-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18BFO2, Molecular Weight: 236.09. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5-methylbenzonitrile | 3-Bromo-5-methylbenzonitrile is used in the synthesis of arenes with high steric regiocontrol. Group: Biochemicals. Grades: Highly Purified. CAS No. 124289-21-0. Pack Sizes: 1g, 5 g. Molecular Formula: C8H6BrN, Molecular Weight: 196.04. US Biological Life Sciences. | Worldwide |
| 4,4'-Di-tert-butyl-2,2'-bipyridine | Ligand for the iridium-catalyzed borylation of arenes Ligand for the iridium-catalyzed synthesis of arylboronic acids and aryl trifluoroborates Ligand for the nickel-catalyzed hydroxycarboxylation of 1,2-dienes by reaction carbon dioxide and oxygen Ligand for the iridium-catalyzed meta borylation followed by halogenation of 1,3-disubstituted arenes Ligand for the iridium-catalyzed silyl-directed ortho-borylation of arenes Ligand for the iridium-catalyzed silane borylation followed by aryl borylation Ligand for the iridium-catalyzed microwave-accelerated borylation of aromatic C-H bonds Ligand for the iridium-catalyzed silyl-directed borylation of indoles Ligand for the nickel-catalyzed synthesis of functionalized dialkyl ketones from carboxylic acids and alkyl halides Ligand for the iron-catalyzed arylation of heterocycles. Group: Polymer/macromolecule. Alternative Names: BBBPY; 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. CAS No. 72914-19-3. Molecular formula: C18H24N2. Mole weight: 268.4. Appearance: White solid. Purity: 0.98. IUPACName: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Canonical SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. Catalog: ACM72914193-2. | |
| 4-Formylphenylboronic acid | Reagent used for: Palladium-catalyzed arylation Suzuki-Miyaura cross-coupling in water ; Copper-mediated ligandless aerobic fluoroalkylation of arylboronic acids with fluoroalkyl iodides ; Ligand-free copper-catalyzed coupling of nitro arenes with arylboronic acids ; Triethylamine-catalyzed three-component Hantzsch condensations ; Copper-catalyzed nitrations ; Oxidative mono-cleavage of dialkenes catalyzed by Trametes hirsuta ; Palladacycle-catalyzed cross-coupling of arylboronic acids with carboxylic anhydrides or acyl chlorides ; Palladium-catalyzed aerobic oxidative cross-coupling reactions Reagent used in Preparation of; Sensitizers with dithiafulvenyl unit as electron donor for high-efficiency dye-sensitized solar cells; A novel protein synthesis inhibitor active against Gram-positive bacteria. Synonyms: Boronic acid, (4-formylphenyl)-; 4-Boronobenzaldehyde; p-formylphenylboronic acid; MFCD00151823; 4-benzaldehyde boronic acid; 4-(Dihydroxyboryl)benzaldehyde; CHEMBL140254. Grades: 95 %. CAS No. 87199-17-5. Molecular formula: C7H7BO3. Mole weight: 149.94. |  |
| Acenaphthylene | Polycyclic aromatic hydrocarbons as carcinogenic. Group: Arenescyclic olefin monomers. Alternative Names: Cyclopenta[de]naphthalene. CAS No. 208-96-8. Molecular formula: C12H8. Mole weight: 152.2 g/mol. Appearance: Light Yellow to Brown Powder to Crystal. Purity: 94.0%(GC). IUPACName: acenaphthylene. Canonical SMILES: C1=CC2=C3C(=C1)C=CC3=CC=C2. Density: 0.899 g/cm3 at 25 °C(lit.). ECNumber: 205-917-1. Catalog: ACM-MO-208968. | |
| Aluminum trifluoromethanesulfonate | Friedel-Crafts Reactions. Aluminum trifluoromethanesulfonate has been used for the Friedel-Crafts alkylation reaction of toluene with isopropyl and tert-butyl chlorides (eq 1), and for theacylationof Benzene andtoluenewithacetylandbenzoylchlo- rides in low to moderate yields. Intramolecular Friedel-Crafts acylation of an aromatic compound with Meldrum's acid has also been reported using catalytic amounts of Al(OTf) 3. Acylation of 2-methoxynaphthalene with acetic anhydride has been reported using Al(OTf) 3 and lithium perchlorate as an additive to afford the corresponding 6-acetylated adduct in 83% yield. Effective acylation of arenes with carboxylic acids has also been disclosed using polystyrene-supported Al(OTf)3. Group: Organic aluminium. Alternative Names: Aluminum triflate. CAS No. 74974-61-1. Molecular formula: C3AlF9O9S3. Mole weight: 474.2. Appearance: Powder. Purity: 0.99. IUPACName: aluminum;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Al+3]. Catalog: ACM74974611-1. | |
| Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](1-tert-butyl-1H-inden-1-yl)palladium(II) | Amination→Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceutical. CAS No. 1779569-04-8. Molecular formula: C40H51ClN2Pd. Mole weight: 701.71. Purity: Metal purity 99.95. Catalog: ACM1779569048. | |
| Chloro(1,5-cyclooctadiene)iridium(I) dimer | 1. Precursor to catalysts for the asymmetric hydrogenation of tri- and tetrasubstituted olefins. 2. Precursor to catalyst for enantioselective reduction of imines. 3. Precursor to catalyst for allylic alkylation. 4. Precursor to catalyst for allylic amination and etherification. 5. Precursor to catalyst for the reaction of aroyl chlorides with internal alkynes to produce substituted naphthalenes and anthracenes. 6. Ir-catalyzed addition of acid chlorides to terminal alkynes. 7. Intramolecular hydroamination of unactivated alkenes with secondary alkyl- and arylamines. 8. Enantioselective [2+2] cycloaddition. 9. Silyl-directed, Ir-catalyzed ortho-borylation of arenes. 10. Ir-catalyzed cross-coupling of styrene derivatives with allylic carbonates. 11. Transfer hydrogenative C-C coupling. Group: Iridium series of catalysts. Alternative Names: Bis(1,5-cyclooctadiene)diiridium(I) dichloride. CAS No. 12112-67-3. Molecular formula: C16H24Cl2Ir2. Mole weight: 671.71. Appearance: Red brown powder. Purity: 0.99. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride. Canonical SMILES: C1CC=CCCC=C1. C1CC=CCCC=C1. [Cl-]. [Cl-]. [Ir]. [Ir]. ECNumber: 235-170-7. Catalog: ACM12112673-4. | |
| Chloro(1-tert-butyl-1H-inden-1-yl)(tri-tert-butylphosphine)palladium(II) | Amination→Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceuticalamination. CAS No. 1779569-15-1. Molecular formula: C25H42ClPPd. Mole weight: 515.45. Catalog: ACM1779569151-1. | |
| Chlorophenylallyl[1,3-bis(2,6-diphenylmethyl)-4-methylphenyl-2-imidazolylidene]palladium(II) | Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceutical. CAS No. 1380314-24-8. Molecular formula: C78H65ClN2Pd. Mole weight: 1172.26. Appearance: white. Purity: Metal purity 99.95. Catalog: ACM1380314248-1. | |
| Diacetatobis (tricyclohexylphosphine)palladium (II) | Amination→Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction. Group: Catalysts for pharmaceuticalamination. CAS No. 59840-38-9. Molecular formula: C40H72O4P2Pd. Mole weight: 785.35. Purity: Metal purity 99.95. Catalog: ACM59840389-1. | |
| Dichloro[1,3-bis(2,6-di-3-pentylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(II) | Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes→Negishi Coupling Reaction; Cross Coupling Reactions with Arenes→Stille Reaction. Group: Catalysts for pharmaceutical. CAS No. 1158652-41-5. Molecular formula: C40H56Cl3N3Pd. Mole weight: 791.67. Purity: Metal purity 99.95. Catalog: ACM1158652415. | |
| Dichloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene)](3-chloropyridyl)palladium(II) | Amination→Buchwald-Hartwig Aminaton; C-H Activation; Cross Coupling Reactions with Arenes→Kumada Coupling Reaction; Cross Coupling Reactions with Arenes→Negishi Coupling Reaction; Cross Coupling Reactions with Arenes→Oxidation; Cross Coupling Reactions with Arenes→Sonogashira-Hagihara Coupling Reaction; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceuticalamination. CAS No. 905459-27-0. Molecular formula: C32H40N3Cl3Pd. Mole weight: 679.47. Appearance: yellow. Purity: Metal purity 99.95. Catalog: ACM905459270-2. | |
| Dichloro(1,5-cyclooctadiene)palladium(II) | Amination→Buchwald-Hartwig Aminaton; Carbonylation; Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Palladium series catalysts. Alternative Names: Dichloro[(1,2,5,6-eta)-1,5-cyclooctadiene]-palladiu. CAS No. 12107-56-1. Molecular formula: C8H12Cl2Pd. Mole weight: 285.51. Appearance: Yellow powder. Purity: 0.98. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dichloropalladium. Canonical SMILES: C1CC=CCCC=C1.Cl[Pd]Cl. ECNumber: 235-161-8. Catalog: ACM12107561-2. | |
| Dichloro(1,5-cyclooctadiene)palladium(II) | Dichloro(1,5-cyclooctadiene)palladium(II). Uses: Amination→buchwald-hartwig aminaton; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; cross coupling reactions with arenes→suzuki-miyaura coupling reaction. Group: Salt. Alternative Names: Dichloro[(1,2,5,6-eta)-1,5-cyclooctadiene]-palladiu. CAS No. 12107-56-1. Product ID: (1Z,5Z)-cycloocta-1,5-diene; dichloropalladium. Molecular formula: 285.51. Mole weight: C8H12Cl2Pd. C1CC=CCCC=C1.Cl[Pd]Cl. InChI=1S/C8H12. 2ClH. Pd/c1-2-4-6-8-7-5-3-1; /h1-2, 7-8H, 3-6H2; 2*1H; /q; +2/p-2/b2-1-, 8-7-. RRHPTXZOMDSKRS-PHFPKPIQSA-L. 98%. |  |
| Dichlorobis[( tert -butyldiphenyl)phosphine]palladium (II) | Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceutical. CAS No. 294673-79-3. Molecular formula: C32H38Cl2P2Pd. Mole weight: 661.93. Appearance: yellow. Purity: Metal purity 99.95. Catalog: ACM294673793. | |
| Dichloro(di- μ -chloro)bis[1, 3-bis (2, 6-diisopropylphenyl)-2-imidazolidinylidene]dipalladium (II) | Amination→Buchwald-Hartwig Aminaton; C-H Activation; Cross Coupling Reactions with Arenes→Kumada Coupling Reaction; Cross Coupling Reactions with Arenes→Oxidation; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceuticalamination. CAS No. 627878-09-5. Molecular formula: C54H76N4Cl4Pd2. Mole weight: 1135.87. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM627878095-2. | |
| Di-μ-chlorobis(1-tert-butyl-1H-inden-1-yl)dipalladium(II) | Amination→Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceuticalamination. CAS No. 1779569-01-5. Molecular formula: C26H30Cl2Pd2. Mole weight: 626.27. Purity: Metal purity 99.95. Catalog: ACM1779569015-2. | |
| Diphenylmethane | Arenes. Alternative Names: 1,1-Methylenebisbenzene. CAS No. 101-81-5. Molecular formula: C13H12. Mole weight: 168.23. Appearance: Clear liquid or low melting crystal. Purity: 0.95. IUPACName: Benzylbenzene. Canonical SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2. Density: 1.006 g/mL at 25 °C(lit.). ECNumber: 202-978-6. Catalog: ACM101815. | |
| Fluorene | Fluorene , or 9H-fluorene, is a polycyclic aromatic hydrocarbon. It forms White crystals that exhibit a characteristic, aromatic odor similar to that of naphthalene. It is combustible. It has a violet fluorescence, hence its name. For commercial purposes it is obtained from coal tar. It is insoluble in water and soluble in many organic solvents. Group: Arenes. Alternative Names: 9H-Fluorene. CAS No. 86-73-7. Molecular formula: C13H10. Mole weight: 166.22. Appearance: White flakes. Purity: >95.0%(GC). IUPACName: 9H-fluorene. Canonical SMILES: C1C2=CC=CC=C2C3=CC=CC=C31. Density: 1.203. ECNumber: 201-695-5. Catalog: ACM86737. | |
| Hexylbenzene | Arenes. CAS No. 1077-16-3. Molecular formula: C12H18. Mole weight: 162.27. Purity: 0.97. Catalog: ACM1077163. | |
| Palladium(II) acetate | C-H Activation; Carbonylation; Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes→Sonogashira-Hagihara Coupling Reaction; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction; Oxidation. Group: Other. Alternative Names: Aceticacid,palladium(2+)salt. CAS No. 3375-31-3. Molecular formula: C12H18O12Pd3. Mole weight: 224.51. Appearance: Reddish-brown solid. Purity: 95%+. IUPACName: Palladium(2+);diacetate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]. ECNumber: 222-164-4/243-333-9. Catalog: ACM3375313-3. | |
| Palladium(II) acetate | Palladium(II) acetate. Uses: C-h activation; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; cross coupling reactions with arenes→sonogashira-hagihara coupling reaction; cross coupling reactions with arenes→suzuki-miyaura coupling reaction; oxidation. Group: Solution deposition precursors. Alternative Names: Aceticacid,palladium(2+)salt. CAS No. 3375-31-3. Product ID: Palladium(2+); diacetate. Molecular formula: 224.51. Mole weight: C12H18O12Pd3. CC(=O)[O-].CC(=O)[O-].[Pd+2]. InChI=1S/2C2H4O2.Pd/c2*1-2(3)4; /h2*1H3, (H, 3, 4); /q; +2/p-2. YJVFFLUZDVXJQI-UHFFFAOYSA-L. 95%+. | |
| Palladium(II) chloride | Palladium(II) chloride, also known as palladium dichloride and palladous chloride, are the chemical compounds with the formula PdCl2. PdCl2 is a common starting material in palladium chemistry - palladium-based catalysts are of particular value in organic synthesis. It is prepared by chlorination of palladium. Uses: C-h activation; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; oxidation. Group: Electrolytes. Alternative Names: Palladium chloride (PdCl2); dichloropalladium; Palladium(II) Chloride. CAS No. 7647-10-1. Product ID: dichloropalladium. Molecular formula: 177.31. Mole weight: Cl2Pd. Cl[Pd]Cl. InChI=1S/2ClH.Pd/h2*1H;/q;;+2/p-2. PIBWKRNGBLPSSY-UHFFFAOYSA-L. Metal purity 99.95. | |
| Palladium(II) chloride | Palladium(II) chloride, also known as palladium dichloride and palladous chloride, are the chemical compounds with the formula PdCl2. PdCl2 is a common starting material in palladium chemistry - palladium-based catalysts are of particular value in organic synthesis. It is prepared by chlorination of palladium. Uses: C-h activation; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; oxidation. Group: Metal & ceramic materials. Alternative Names: Palladium chloride (PdCl2); dichloropalladium; Palladium(II) Chloride. CAS No. 7647-10-1. Molecular formula: Cl2Pd. Mole weight: 177.31. Appearance: Dark brown powder. Purity: Metal purity 99.95. IUPACName: dichloropalladium. Canonical SMILES: Cl[Pd]Cl. Density: 4. ECNumber: 231-596-2. Catalog: ACM7647101-3. | |
| Pyrene sublimed grade | Arenes. CAS No. 129-00-0. Molecular formula: C15H12. Mole weight: 202.25. Catalog: ACM129000. | |
| Sodium Methanethiolate (14.5-16.5% in water) | Strong nucleophile used for the synthesis of methyl aryl sulfides from halo-arenes. Group: Biochemicals. Alternative Names: Methanethiol Sodium Salt (1:1); (Methylthio)sodium; Methyl Mercaptan Sodium Salt; Methylthiosodium; Sodium Methanesulfenate; Sodium Methanethiolate; Sodium Methyl Mercaptan; Sodium Methyl Sulfide; Sodium Methylmercaptide; Sodium Methylthiolate; Sodium Thiomethoxide; Sodium Thiomethylate. Grades: Reagent Grade. CAS No. 5188-7-8. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Tetrakis (triphenylphosphine)palladium (0) | Amination→Buchwald-Hartwig Aminaton; Carbonylation; Cross Coupling Reactions with Arenes→Hiyama Coupling Reaction; Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes→Negishi Coupling Reaction; Cross Coupling Reactions with Arenes→Sonogashira-Hagihara Coupling Reaction; Cross Coupling Reactions with Arenes→Stille Reaction; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction; Cyclization; Isomerization; Oxidation; Reduction. Group: Palladium series catalysts. Alternative Names: tetrakis (triphenylphosphine) palladium(0); tetrakis (triphenylphosphine)-palladium(0); (Ph3P)4Pd; palladium (0) tetrakis (triphenylphosphine); EINECS 238-086-9; CTK5J6566; Tetrakis [triphenylphosphine]palladium (0) , ChemDose(TM) tablets, Loading: 2mumol per tablet; tetrakis(triphenylphosphine) palladium(0 ); M-5141; terakis (triphenylphosphine)palladium. CAS No. 14221-01-3. Molecular formula: C72H60P4Pd. Mole weight: 1155.58. Appearance: yellow. Purity: Metal purity 99.95. IUPACName: palladium;triphenylphosphane. Canonical SMILES: 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. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Pd]. ECNumber: 238-086-9. Catalog: ACM14221013-2. | |
| Tetrakis (triphenylphosphine)palladium (0) | Tetrakis (triphenylphosphine)palladium (0). Uses: Amination→buchwald-hartwig aminaton; carbonylation; cross coupling reactions with arenes→hiyama coupling reaction; cross coupling reactions with arenes→mizoroki heck coupling reaction; cross coupling reactions with arenes→negishi coupling reaction; cross coupling reactions with arenes→sonogashira-hagihara coupling reaction; cross coupling reactions with arenes→stille reaction; cross coupling reactions with arenes→suzuki-miyaura coupling reaction; cyclization; isomerization; oxidation; reduction. Group: Polymerization reagents. Alternative Names: tetrakis (triphenylphosphine) palladium(0); tetrakis (triphenylphosphine)-palladium(0); (Ph3P)4Pd; palladium (0) tetrakis (triphenylphosphine); EINECS 238-086-9; CTK5J6566; Tetrakis [triphenylphosphine]palladium (0) , ChemDose(TM) tablets, Loading: 2mumol per tablet; tetrakis(triphenylphosphine) palladium(0 ); M-5141; terakis (triphenylphosphine)palladium. CAS No. 14221-01-3. Product ID: palladium; triphenylphosphane. Molecular formula: 1155.58. Mole weight: C72H60P4Pd. 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. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Pd]. InChI=1S/4C18H15P. Pd/c4*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; /h4*1-15H;. NFHFRUOZVGFOOS-UHFFFAOYSA-N. Metal | |
| Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), 95% | Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), 95%. Uses: Photoredox catalysis for trifluoromethylation of arenes and heteroarenes. photocatalyst for c-f alkenylation coupling reactions between perfluoroarenes and alkynes. Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris[2-(2,4-difluorophenyl) pyridine]iridium (III); Ir(Fppy)3; Tris(2-(4,6-difuorophenyl)pyridine)iridium(III); Tris[2-(4,6-difluorophenyl)pyridinato-C2,N]iridium(III); MFCD09842738. CAS No. 387859-70-3. Product ID: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine; iridium(3+). Molecular formula: 762.735g/mol. Mole weight: C33H18F6IrN3. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. [Ir+3]. InChI=1S/3C11H6F2N. Ir/c3*12-8-4-5-9 (10 (13)7-8)11-3-1-2-6-14-11; /h3*1-4, 6-7H; /q3*-1; +3. GJHHESUUYZNNGV-UHFFFAOYSA-N. | |
| Tris (dibenzylideneacetone)dipalladium (0) | Amination→Buchwald-Hartwig Aminaton; Carbonylation; Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes→Stille Reaction; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction; Oxidation; Reduction. Group: Palladium series catalysts. Alternative Names: Bis[tris (dibenzylideneacetone)palladium (0)]. CAS No. 51364-51-3. Molecular formula: C51H42O3Pd2. Mole weight: 915.73. Appearance: Purple black crystalline powder. Purity: 0.98. IUPACName: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. [Pd]. ECNumber: 610-654-4. Catalog: ACM51364513-2. | |
| Tris (dibenzylideneacetone)dipalladium (0) | Tris (dibenzylideneacetone)dipalladium (0). Uses: Amination→buchwald-hartwig aminaton; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; cross coupling reactions with arenes→stille reaction; cross coupling reactions with arenes→suzuki-miyaura coupling reaction; oxidation; reduction. Group: Salt. Alternative Names: Bis[tris (dibenzylideneacetone)palladium (0)]. CAS No. 51364-51-3. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 915.73. Mole weight: C51H42O3Pd2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. [Pd]. InChI=1S/3C17H14O. 2Pd/c3*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; /h3*1-14H; /b3*13-11+, 14-12+. CYPYTURSJDMMMP-WVCUSYJESA-N. 98%. | |
| (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide | (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide is widely used as a catalyst in synthetic preparations. It is used as phase-transfer catalyst in monoalkylation of glycinate Schiff base using alkyl halides. It is also used in stereoselective preparation of amino acids derivatives using enantioselective substitution of imino esters with arene chromium complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 887938-70-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H36F6N Br, Molecular Weight: 668.737989999999. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose | 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose, a key compound in the biomedical arena, is extensively utilized to dissect the patterns of glycosylation and as a precursor for the synthesis of complex glycosylated molecules. Furthermore, this pristine entity is instrumental in the development of therapeutic glycosyltransferase inhibitors that have the potential to curb fatal ailments like cancer and diabetes. | |
| 1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol | 1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol, a paramount compound employed in biomedicine, engenders an indispensable niche within the treatment of sundry afflictions. Renowned for its regulation of glucose levels, this product assumes universality in the diabetes-targeted pharmaceutical landscape. Extending beyond, it permeates the realm of tumor biology, immunobiology, and neurobiology studies alike. Its multifaceted nature and substantial therapeutic promise render it an esteemed commodity within the biomedical arena. Synonyms: 1,2:4,5-Diisopropylidene-D,L-myo-inositol. CAS No. 98974-89-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-cyclohexylidene-D-mannitol | 1,2:5,6-Di-O-cyclohexylidene-D-mannitol, also known as a chemical compound extensively employed in the field of biomedicine, showcases remarkable antiviral and antimicrobial traits. This renders it a propitious contender for addressing diverse viral and bacterial infections. Moreover, owing to its distinctive properties, this compound demonstrates immense potential in the arena of pharmaceutical exploration and progression, particularly in combating drug-resistant strains and enhancing prevailing therapeutic methodologies. Synonyms: (1S,2S)-1,2-Di((R)-1,4-dioxaspiro[4.5]decan-2-yl)ethane-1,2-diol; (1S,2S)-1,2-bis[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]ethane-1,2-diol;(1S,2S)-1,2-bis[(2R)-1,4-dioxaspiro[4.5]decan-2-yl]ethane-1,2-diol;1,2:5,6-Di-O-cyclohexylidene-D-mannitol, 98%. CAS No. 76779-67-4. Molecular formula: C18H30O6. Mole weight: 342.4. | |
| 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose | 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose, renowned as an indispensable element in the biomedical arena, manifests prodigious potentials in therapeutic interventions for diverse pharmaceuticals and ailments. It serves as a foundational ingredient, prominently harnessed in the creation of anti-cancer agents, antiviral drugs, and remedies aimed at alleviating inflammatory disorders. Synonyms: 5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose; [(2S,4R)-4,5-diacetyloxyoxolan-2-yl]methyl benzoate; 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose; (3R,5S)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3-diyl diacetate; 5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribose; SCHEMBL5385400; DTXSID80563663; DPLPHOLDKAGPOZ-NNKZFNQJSA-N; A901365; 1,2-di-O-acetyl-5-O-benzoyl-3-deoxy-ribofuranose; W-202817; [(2S,4R)-4,5-diacetoxytetrahydrofuran-2-yl]methyl benzoate; 1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-erythro-pentofuranose; (3R,5S)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3-diyldiacetate; (3R,5S)-5-(benzoyloxymethyl)tetrahydrofuran-2,3-diyl diacetate; [(2S,4R)-4,5-BIS(ACETYLOXY)OXOLAN-2-YL]METHYL BENZOATE. CAS No. 4613-71-2. Molecular formula: C16H18O7. Mole weight: 322.31. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose, a compound of great significance in the field of biomedicine, possesses exceptional value. Its utilization as a pivotal intermediate in the synthesis of diverse pharmaceuticals and the advancement of drug-related research cannot be overstated. Due to its specific configuration and unparalleled characteristics, this compound assumes an indispensable role in the biomedical arena. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-alpha-D-galactopyranose; 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-FLUORO-D-GALACTOPYRANOSE; W-203895; (2R,3R,4S,5S,6R)-6-(Acetoxymethyl)-3-fluorotetrahydro-2H-pyran-2,4,5-triyl triacetate. CAS No. 83697-45-4. Molecular formula: C14H19FO9. Mole weight: 350.30. | |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose is a multifaceted chemical element widely employed in the biomedical arena to create nucleoside analogues. These analogues are known for their ability to treat several diseases, cancer and viral infections inclusive. Significantly, it serves as a crucial precursor, often used to facilitate the synthesis of diverse antiviral and anticancer agents, making it an indispensable asset in the fight against these debilitating maladies. Synonyms: [(2R,3R,4R,5R)-3,5-Bis(benzoyloxy)-4-fluorooxolan-2-yl]methyl benzoate; 1,3,5-TRI-O-BENZOYL-2-DEOXY-2-FLUORO-ALPHA-D-RIBOFURANOSE; SCHEMBL812510; JOAHVPNLVYCSAN-PIXQIBFHSA-N; CS-0058349; D72945; A848457; 2-deoxy-2-fluoro-alpha-D-ribofuranose 1,3,5-tribenzoate; [(2R,3R,4R,5R)-3,5-Bis(benzoyloxy)-4-fluorooxolan-2-yl]methylbenzoate. CAS No. 704916-12-1. Molecular formula: C26H21FO7. Mole weight: 464.44. | |
| 1,3-Dimethoxy-4-tert-butylcalix(4)arene | Heterocyclic Organic Compound. Alternative Names: 1,3-DIMETHOXY-4-TERT-BUTYLCALIX(4)ARENE;1,3-DIMETHOXY-4-TERT-BUTYLCALIX[4]ARENE 99%;1,3-Dimethoxy-4-tert-butylcalix[4]arene,99%. CAS No. 122406-45-5. Molecular formula: C46H60O4. Mole weight: 676.97. Catalog: ACM122406455. | |
| 1,3-O-Benzylidene-D-arabitol | 1,3-O-Benzylidene-D-arabitol is a catalyst of sorts in the pharmaceutical arena, existing as a synthetic entity aiding the fine-tuning of chemical compounds. Synonyms: 1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol; 70831-50-4; AC1N0XGH; HMS1548L03; TimTec1_005173; Oprea1_126623; SCHEMBL4736780; DTXSID50398146. CAS No. 70831-50-4. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| 1,4-Dimethoxybenzene-D6 | 1,4-Dimethoxybenzene-D6 is a labelled analogue of 1,4-Dimethoxybenzene. 1,4-Dimethoxybenzene is an electron-rich arene that is used as an ingredient in solid smoke flavouring. Group: Biochemicals. Grades: Highly Purified. CAS No. 24658-26-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H4D6O2, Molecular Weight: 144.199999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylenediacetic Acid Ethyl Ester | 1,4-Phenylenediacetic Acid Eethyl Ester is an arendiacetic ester used in the preparation of potent β-3 receptor agonist. Group: Biochemicals. Alternative Names: 1,4-Benzenediacetic Acid Ethyl Ester; p-Benzenediacetic Acid Ethyl Ester; p-Phenylenediacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 113520-36-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,6-Di-O-benzyl-a-D-glucopyranoside | 1,6-Di-O-benzyl-a-D-glucopyranoside, a pivotal precursor in chemical amalgamation, holds paramount significance in the pharmaceutical arena. It functions as a carbohydrate shield and shields peptides and nucleotides as well. Studies have evinced the plausible application of this compound in the cure of both neoplastic ailments and infectious maladies. | |
| 1-Bromo-4-nitrobenzene | 1-Bromo-4-nitrobenzene is part of a group of compounds that have the ability to stimulate the microbial degradation of polychlorinated biphenyls (PCBs), rendering them less harmful to the environment, animals and humans. 1-Bromo-4-nitrobenzene is also an electron-poor arene that has genotoxic effects on humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 586-78-7. Pack Sizes: 5g, 25g. Molecular Formula: C6H4BrNO2. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Perfluorooctyl-1-thiol | 1H,1H,2H,2H-Perfluorooctyl-1-thiol acts as a reagent in the preparation, structure, and antitumor activity of dinuclear arene ruthenium thiolato complexes with fluorous side-chains. Reagent in the preparation of glycolipidic nitrones as potential antioxidant drugs for neurodegenerative disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 34451-26-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H5F13S. US Biological Life Sciences. | Worldwide |
| 1-Methoxycalix[6]arene | Heterocyclic Organic Compound. Alternative Names: 1-METHOXYCALIX[6]ARENE. CAS No. 106750-73-6. Molecular formula: C48H48O6. Mole weight: 720.89. Purity: 0.96. IUPACName: 1-Methoxycalix[6]arene. Density: 1.122g/cm³. Catalog: ACM106750736. | |
| 1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose | 1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose is a highly intricate biochemical composition widely employed in the biomedical domain to conduct extensive research. The compound's immense potential gets unveiled through its chemical properties and structure, rendering it an incredibly efficacious molecule to target specific enzymes and proteins instrumental in the stage-by-stage progression of some grievous diseases like cancer and Alzheimer's. Its myriad multidimensional characteristics, when harnessed through precise studies, could produce groundbreaking outcomes in the pharmaceutical arena. Molecular formula: C17H22O10. Mole weight: 386.35. | |
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