American Chemical Suppliers
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Product | Description | |
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2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate) Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate), an intriguing molecule, presents itself as an eminent prospect with potential therapeutic properties for diabetes. This molecule portrays itself as an alpha-glucosidase inhibitor, curbing the carbohydrate breakdown which leads to glucose production. With this enzyme in check, postprandial hyperglycemia, an issue that is widely prevalent in diabetic patients, can be controlled. Furthermore, the multifunctional molecule, primarily built for diabetes control, exhibits enormous anti-inflammatory and antioxidant properties. The presence of these properties makes this molecule, with its potential benefits, a pivotal element for managing developed diabetic complications. Synonyms: dibenzyl [ (2S, 3R, 5R)-5-[bis (phenylmethoxy)phosphoryloxymethyl]-3, 4-dihydroxyoxolan-2-yl]methyl phosphate. Molecular formula: C34H38O11P2. Mole weight: 684.61. | |
2,5-ANHYDRO-D-GLUCITOL-1,6-BIS-(DIBENZYLPHOSPHATE) Quick inquiry Where to buy Suppliers range | 2,5 ANHYDRO D GLUCITOL 1,6 BIS (DIBENZYLPHOSPHATE). CAS No. 1040906-12-4. | |
2,5-Anhydro-D-glucitol-1,6-diphosphate Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-glucitol-1,6-diphosphate is a key intermediate in the Leloir pathway of galactose metabolism. CAS No. 4429-47-4. Molecular formula: C6H14O11P2. Mole weight: 324.12. | |
2,5-Anhydro-D-glucitol-1,6-diphosphate Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-glucitol-1,6-diphosphate. Uses: For analytical and research use. Group: Carbohydrates; Enzyme Activators, Inhibitors & Substrates. CAS No. 4429-47-4. IUPAC Name: [(2S,3S,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate. Molecular formula: C6H14O11P2. Mole weight: 324.12. Catalog: APS4429474. SMILES: O[C@H]1[C@H] (O)[C@@H] (COP (=O) (O)O)O[C@H]1COP (=O) (O)O. Format: Neat. | |
2,5-ANHYDRO-D-GLUCITOL-1,6-DIPHOSPHATE Quick inquiry Where to buy Suppliers range | 2,5 ANHYDRO D GLUCITOL 1,6 DIPHOSPHATE. CAS No. 4429-47-4. | |
2,5-Anhydro-D-glucitol-6-phosphate Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-glucitol-6-phosphate is a crucial compound in the biomedical industry, known for its potential therapeutic applications in research of diabetes and related metabolic disorders. Extensive research suggests that 2,5-Anhydro-D-glucitol-6-phosphate could be a tool in the development of novel drugs for diabetes management. Synonyms: 2,5-Anhydro-D-glucitol 6-(dihydrogen phosphate). CAS No. 73548-76-2. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
2.5-Anhydro-D-glucitol-6-phosphate Quick inquiry Where to buy Suppliers range | 2.5-Anhydro-D-glucitol-6-phosphate. Group: Heterocyclic Organic Compound. Alternative Names: 2,5-Anhydro-D-glucitol-6-phosphate, 73548-76-2, 2,5-Anhydro-D-glucitol 6-(Dihydrogen Phosphate). Grades: 96%. CAS No. 73548-76-2. Molecular formula: C6H13O8P. Mole weight: 244.135. IUPAC Name: [(2R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate. Exact Mass: 244.03500. SMILES: C(C1C(C(C(O1)COP(=O)(O)O)O)O)O. InChIKey: XYTKBMAMGDBXPU-AMVSKUEXSA-N. H-Bond Donor: 5. H-Bond Acceptor: 8. | |
2,5-ANHYDRO-D-GLUCITOL-6-PHOSPHATE Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-glucitol-6-phosphate, 73548-76-2, [(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate, 2,5-Anhydro-D-glucitol 6-phosphoric acid, W-203676, {[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy}phosphonic acid. | |
2,5-Anhydro-D-mannitol Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-mannitol is a remarkable and multifunctional entity, serving as an eminent stabilizer and excipient. Through its profound influence, it elevates the stability and solubility of a diverse array of pharmaceutical agents. Synonyms: 2,5-Anhydro-D-mannitol; 41107-82-8; D-Mannitol, 2,5-anhydro-; 2,5-Anhydromannitol; W5DLZ1WC4B; (2R,3S,4S,5R)-2,5-Bis(hydroxymethyl)tetrahydrofuran-3,4-diol; NSC-129241; EINECS 255-221-7; NSC 129241; UNII-W5DLZ1WC4B; SCHEMBL389614; (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol; MCHWWJLLPNDHGL-KVTDHHQDSA-N; MFCD00012443; F76911; W-202693. CAS No. 41107-82-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
2,5-Anhydro-D-mannitol Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-mannitol. Group: Biobased Products. Alternative Names: 2-Deoxy-β-D-fructofuranose. Grades: 98%. CAS No. 41107-82-8. Product ID: BBC41107828. Molecular formula: C6H12O5. Mole weight: 164.16. IUPAC Name: (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol. Appearance: White to off-white solid. Density: 1.17 g/ml. SMILES: C ([C@@H]1[C@H] ([C@@H] ([C@H] (O1)CO)O)O)O. | |
2,5-ANHYDRO-D-MANNITOL Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-mannitol, 41107-82-8, 2,5-Anhydromannitol, D-Mannitol, 2,5-anhydro-, W5DLZ1WC4B, EINECS 255-221-7, NSC 129241, (2R,3S,4S,5R)-2,5-Bis(hydroxymethyl)tetrahydrofuran-3,4-diol, NSC-129241, UNII-W5DLZ1WC4B, SCHEMBL389614, C(O)C1OC(CO)C(O)C1O, (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol, MFCD00012443, F76911, W-202693, WURCS=2.0/1,1,0/[h1122h_2-5]/1/. | |
2,5-Anhydro-D-mannitol-1,6-diphosphate dibarium salt dihydrate Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-mannitol-1,6-diphosphate dibarium salt dihydrate is a biomedical product with widely applications in the research of targeting specific enzymes or biochemical pathways related to drug-resistant infections and metabolic disorders. Synonyms: 2,5-Anhydro-D-mannitol-1,6-diphosphate Dibarium Salt; 2,5-Anhydro-D-mannitol-1,6-diphosphate dibarium salt dihydrate; barium(2+); [(2R,3S,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]methyl phosphate; dihydrate; MFCD09750695; J-019996; 2,5-Anhydro-D-mannitol-1,6-diphosphate,dibarium salt dihydrate. CAS No. 352000-03-4. Molecular formula: C6H10Ba2O11P2.2H2O. Mole weight: 630.77. | |
2,5-Anhydro-D-mannitol-1-phosphate barium salt hydrate Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-mannitol-1-phosphate barium salt hydrate, renowned in the biomedical sector as an efficient biochemical reagent, has been recognized for its exceptional ability to impede cell growth in specific cancer types by disrupting energy metabolism. Additionally, this compound has been identified as a potential treatment for diabetes and metabolic abnormalities, as evidenced by extensive research conducted within the field. Synonyms: 2,5-Anhydro-D-mannitol-6-phosphate, barium salt hydrate. CAS No. 52011-52-6. Molecular formula: C6H11BaO8P.H2O. Mole weight: 397.46. | |
2,5-Anhydro-D-mannitol-1-phosphate, Barium Salt Hydrate Quick inquiry Where to buy Suppliers range | Inhibits gluconeogenesis in isolated hepatcytes as well as preventing hormonal stimulation of gluconeogenesis and the corresponding decrease in lactate production from dihydroxyacetone. Uses: Inhibits gluconeogenesis in isolated hepatcytes as well as preventing hormonal stimulation of gluconeogenesis and the corresponding decrease in lactate production from dihydroxyacetone. Synonyms: 2,5-Anhydro-D-Mannitol-6-Phosphate, Barium Salt Hydrate. Grades: 95%. CAS No. 352000-02-3. Molecular formula: C6H15BaO10P. Mole weight: 415.48. | |
2,5-ANHYDRO-D-MANNITOL-1-PHOSPHATE, BARIUM SALT HYDRATE Quick inquiry Where to buy Suppliers range | 352000-02-3, 2,5-Anhydro-D-mannitol-1-phosphate, Barium Salt Hydrate, barium(2+);[(2S,3R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl phosphate, 2,5-Anhydro-D-mannitol-1-phosphate barium salt, DTXSID40747043, AKOS030241967, J-019995, Barium (3xi)-2,5-anhydro-6-O-phosphonato-L-arabino-hexitol. | |
2,5-Anhydro-D-mannitol tetraacetate Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-mannitol tetraacetate, a biomedical marvel, reigns as a formidable weapon in combating diverse maladies. Hailing from Mother Nature's bounty, this enigmatic compound manifests noteworthy antiviral and anti-inflammatory attributes. Prized as a cornerstone in pioneering pharmaceutical concoctions that thwart viral invasions and assuage autoimmune afflictions, its distinctive molecular framework enables precision-guided therapeutic administration. Synonyms: 2,5-Anhydro-D-mannitol peracetate. CAS No. 65729-88-6. Molecular formula: C14H20O9. Mole weight: 332.30. | |
2,5-Anhydro-D-mannofuranose Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-mannofuranose, an invaluable carbohydrate extensively employed in the biomedicine sector, assumes a pivotal function in the biosynthesis of antiviral medications by impeding viral replication. In addition, its employment extends to the management of a diverse range of ailments, encompassing viral infections like influenza and HIV. Synonyms: 2,5-Anhydro-D-mannose; 495-75-0; 2,5-Anhydromannose; Chitose; UNII-DEE7AJ557M; D-Mannose, 2,5-anhydro-; DEE7AJ557M; (2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolane-2-carbaldehyde; D-2,5-ANHYDROMANNOSE1111. CAS No. 495-75-0. Molecular formula: C6H10O5. Mole weight: 162.14. | |
2,5-Anhydro-D-mannofuranose oxime Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-mannofuranose oxime, an intriguing biomedical entity, manifests as a noteworthy therapeutic intervention dedicated to combating distinct maladies. Its compelling relevance stems from its paramount application in formulating therapeutics that selectively target deleterious viral afflictions. Emanating as a catalyst for bedeviling viruses, this remarkable compound exudes antiviral vigor, thereby heralding its eligibility as a prospective panacea for an array of viral maladies. Synonyms: (2R,3S,4S,5R)-2-[(E)-hydroxyiminomethyl]-5-(hydroxymethyl)oxolane-3,4-diol; 2,5-Anhydro D-Mannose Oxime, Technical grade. CAS No. 127676-61-3. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
2,5-Anhydro-D-mannose Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-mannose. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 495-75-0. IUPAC Name: (2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolane-2-carbaldehyde. Molecular formula: C6H10O5. Mole weight: 162.14. Catalog: APS495750. SMILES: OC[C@H]1O[C@H](C=O)[C@@H](O)[C@@H]1O. Format: Neat. | |
2,5-ANHYDRO-D-MANNOSE Quick inquiry Where to buy Suppliers range | 2,5 ANHYDRO D MANNOSE. CAS No. 495-75-0. | |
2,5-ANHYDRO-D-MANNOSE OXIME Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-mannose Oxime, 127676-61-3. | |
2,5-Anhydro-L-iditol Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-L-iditol, a scarcely found sugar variety, has garnered scientific curiosity for its prospective use in the biomedical domain. This compound has been substantiated to exhibit hypoglycemic properties, rendering it a promising candidate for the management of diabetes. Moreover, the neuroprotective potential and anti-inflammatory attributes of 2,5-Anhydro-L-iditol have also been explored, hinting towards its possible role in mitigating neurological complications and restraining inflammatory responses within the body. CAS No. 28218-55-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
2,5'-Anhydro-thymidine Quick inquiry Where to buy Suppliers range | A metabolite of Thymidine. Synonyms: 1-[(1S,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]-5-methylpyrimidine-2,4-dione. Grades: > 95%. CAS No. 38313-48-3. Molecular formula: C10H12N2O4. Mole weight: 224.22. | |
2-(5-Benzyloxy-1h-indol-3-yl)-ethylamine Quick inquiry Where to buy Suppliers range | 2-(5-Benzyloxy-1h-indol-3-yl)-ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 20776-45-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H19ClN2O, Molecular Weight: 302.8. US Biological Life Sciences. | Worldwide |
2-(5-Benzyloxy-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide Quick inquiry Where to buy Suppliers range | 2-(5-Benzyloxy-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide is an intermediate used in the synthesis of Bufotenine Hydrochloride (B689465), which is a weak hallucinogenic agent active by intravenous injection. It is a constituent of toad poison. Group: Biochemicals. Grades: Highly Purified. CAS No. 66521-34-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H18N2O3, Molecular Weight: 322.36. US Biological Life Sciences. | Worldwide |
2- (5- (Benzyloxy) -2-methoxyphenoxy) acetonitrile Quick inquiry Where to buy Suppliers range | 2- (5- (Benzyloxy) -2-methoxyphenoxy) acetonitrile is used in the preparation of carboxamide derivatives as agrochemical fungicides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C16H15NO3, Molecular Weight: 269.3. US Biological Life Sciences. | Worldwide |
2-(5-Benzyloxy-2-methoxyphenoxy)-ethylamine Quick inquiry Where to buy Suppliers range | 2-(5-Benzyloxy-2-methoxyphenoxy)-ethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-(5-BENZYLOXY-2-METHOXYPHENOXY)-ETHYLAMINE Quick inquiry Where to buy Suppliers range | 2 (5 BENZYLOXY 2 METHOXYPHENOXY) ETHYLAMINE. CAS No. 887353-08-4. | |
2-[(5-Benzyloxypyridin-2-yl)methylamino]ethanol Quick inquiry Where to buy Suppliers range | 2-[ (5-Benzyloxypyridin-2-yl) methylamino]ethanol. Group: Biochemicals. Alternative Names: 2-[Methyl[5-(phenylmethoxy)-2-pyridinyl]amino] ethanol. Grades: Highly Purified. CAS No. 326496-03-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H18N2O2. US Biological Life Sciences. | Worldwide |
2-[(5-Benzyloxypyridin-2-yl)methylamino]ethanol-d4 Quick inquiry Where to buy Suppliers range | 2-[(5-Benzyloxypyridin-2-yl)methylamino]ethanol-d4. Group: Biochemicals. Alternative Names: 2-[Methyl[5-(phenylmethoxy)-2-pyridinyl]amino] Ethanol-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
25% Biodiesel/75% High Cetane Diesel Fuel, v/v Quick inquiry Where to buy Suppliers range | 25% Biodiesel/75% High Cetane Diesel Fuel, v/v. Uses: For analytical and research use. Group: Biodiesel Standards; Petroleum Reference Materials. Pack Sizes: 20ML. IUPAC Name: Biodiesel@fs:Diesel Fuel Blends. Catalog: APS004275. Format: Mixture. Shipping: Room Temperature. | |
2,5-Bis[(1,1,3,3-tetramethylbutyl)dithio]-1,3,4-thiadiazole Quick inquiry Where to buy Suppliers range | 2,5-Bis[(1,1,3,3-tetramethylbutyl)dithio]-1,3,4-thiadiazole. Group: Heterocyclic Organic Compound. Alternative Names: 2,5-Bis((1,1,3,3-tetramethylbutyl)dithio)-1,3,4-thiadiazole, 19878-61-6, EINECS 243-389-4, AC1Q7EBI, AC1L3FF2, CTK4E2624, AR-1D3984, AG-E-45289, 2,5-Bis(tert-octyldithio)-1,3,4-thiadiazole;Amoco 150, 1,3,4-Thiadiazole,2,5-bis[(1,1,3,3-tetramethylbutyl)dithio]-, 2,5-bis(2,4,4-trimethylpentan-2-yldisulfanyl)-1,3,4-thiadiazole. Grades: 96%. CAS No. 19878-61-6. Molecular formula: C18H34N2S5. Mole weight: 438.801 g/mol. IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yldisulfanyl)-1,3,4-thiadiazole. Exact Mass: 438.13300. EC Number: 243-389-4. Boiling Point: 517.1ºC at 760mmHg. Flash Point: 266.5ºC. Density: 1.14g/cm3. SMILES: CC (C) (C)CC (C) (C)SSC1=NN=C (S1)SSC (C) (C)CC (C) (C)C. InChIKey: LRYZVOQZDMSPCB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
2,5-Bis(1,4,7-trioxaoctyl)terephthalic acid Quick inquiry Where to buy Suppliers range | 2,5-Bis(1,4,7-trioxaoctyl)terephthalic acid. Group: 2d-Carboxylic MOFs linkers. Alternative Names: DE-acid; 2,5-Bis[2-(2-methoxyethoxy)ethoxy]-1,4-benzenedicarboxylic acid. CAS No. 116160-23-7. Molecular Weight: 402.39. Molecular Formula: C18H26O10. Purity: 95%. | |
2,5-Bis(1-naphthyl)-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 905-62-4. Pack Sizes: 5G. | |
2,5-Bis(1-naphthyl)-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2,5 Bis(1 naphthyl) 1,3,4 oxadiazole. CAS No. 905-62-4. | |
2,5-Bis(1-naphthyl)-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole. CAS No: 905-62-4 | Sarchem Laboratories New Jersey NJ |
2',5'-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-[1,1':4',1"-terphenyl]-4,4"-diamine Quick inquiry Where to buy Suppliers range | 2',5'-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-[1,1':4',1"-terphenyl]-4,4"-diamine. Group: 2d-Amido COFs linkers. Molecular Weight: 584.70. Molecular Formula: C32H44N2O8. Purity: 95%. | |
2, 5-Bis (2- (2- (2-methoxyethoxy) ethoxy) ethoxy) terephthalic acid Quick inquiry Where to buy Suppliers range | 2, 5-Bis (2- (2- (2-methoxyethoxy) ethoxy) ethoxy) terephthalic acid. Group: 2d-Carboxylic MOFs linkers. Alternative Names: TE-acid;1,4-Benzenedicarboxylic acid, 2,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-. CAS No. 1374006-27-5. Molecular Weight: 490.50. Molecular Formula: C22H34O12. | |
2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid Quick inquiry Where to buy Suppliers range | An impurity of Flecainide. Flecainide is a class 2C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Uses: Flecainide acetate impurity d. Synonyms: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid; 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid. Grades: > 95 %. CAS No. 35480-52-5. Molecular formula: C11H8F6O4. Mole weight: 318.17. | |
2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoic Acid-d4 Quick inquiry Where to buy Suppliers range | 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoic acid-d4 is an intermediate in the synthesis of Flecainide-d4 (F390003), which is the isotope labelled analog of Flecainide. Flecainide is an antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H4D4F6O4. US Biological Life Sciences. | Worldwide |
2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilole Quick inquiry Where to buy Suppliers range | 2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilole. Group: Electron Transport Materials (ETM). Alternative Names: 2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene. CAS No. 350042-00-1. IUPAC Name: 2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-ylpyridin-2-yl)silol-2-yl]-6-pyridin-2-ylpyridine. Molecular Weight: C38H30N4Si. Molecular Formula: 570.77. SMILES: C[Si]1 (C (=C (C (=C1C2=CC=CC (=N2) C3=CC=CC=N3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC (=N6) C7=CC=CC=N7) C. Purity: >98.0%(HPLC)(N). | |
2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilole Quick inquiry Where to buy Suppliers range | 2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilole. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 350042-00-1. IUPAC Name: 2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-ylpyridin-2-yl)silol-2-yl]-6-pyridin-2-ylpyridine. Molecular Weight: 570.8g/mol. Molecular Formula: C38H30N4Si. SMILES: C[Si]1 (C (=C (C (=C1C2=CC=CC (=N2) C3=CC=CC=N3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC (=N6) C7=CC=CC=N7) C. InChI: InChI=1S/C38H30N4Si/c1-43(2)37(33-23-13-21-31(41-33)29-19-9-11-25-39-29)35(27-15-5-3-6-16-27)36(28-17-7-4-8-18-28)38(43)34-24-14-22-32(42-34)30-20-10-12-26-40-30/h3-26H,1-2H3. InChIKey: PEISKVGQULXWNZ-UHFFFAOYSA-N. | |
2',5'-Bis(2-(2-methoxyethoxy)ethoxy)-[1,1':4',1"-terphenyl]-4,4"-diamine Quick inquiry Where to buy Suppliers range | 2',5'-Bis(2-(2-methoxyethoxy)ethoxy)-[1,1':4',1"-terphenyl]-4,4"-diamine. Group: 2d-Amido COFs linkers. Molecular Weight: 496.59. Molecular Formula: C28H36N2O6. Purity: 95%+. | |
2,5-Bis(2,4-dichloro-5-fluorophenyl)-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 307557-48-8, 2,5-BIS(2,4-DICHLORO-5-FLUOROPHENYL)-1,3,4-OXADIAZOLE, noxadiazoles, CHEMBL2270328, DTXSID30441265, NSC726618, NSC-726618. | |
2,5-Bis(2-(benzyloxy)ethyl)-3-methylpyrazine Quick inquiry Where to buy Suppliers range | 2,5-Bis(2-(benzyloxy)ethyl)-3-methylpyrazine is an intermediate in synthesizing 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340), which is a degradation product of Clavulanic Acid (C563750), a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H26N2O2. US Biological Life Sciences. | Worldwide |
2, 5-Bis (2- (benzyloxy) ethyl) pyrazine Quick inquiry Where to buy Suppliers range | 2, 5-Bis (2- (benzyloxy) ethyl) pyrazine is an intermediate in synthesizing 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340), which is a degradation product of Clavulanic Acid (C563750), a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H24N2O2. US Biological Life Sciences. | Worldwide |
2, 5-Bis (2- (benzyloxy) ethyl) pyrazine N-Oxide Quick inquiry Where to buy Suppliers range | 2, 5-Bis (2- (benzyloxy) ethyl) pyrazine N-Oxide is an intermediate in synthesizing 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340), which is a degradation product of Clavulanic Acid (C563750), a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H24N2O3. US Biological Life Sciences. | Worldwide |
2,5-Bis(2-decyltetradecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione Quick inquiry Where to buy Suppliers range | 2,5-Bis(2-decyltetradecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Donor-Acceptor (DA) Type Monomers. Grades: >95.0%(HPLC). CAS No. 1412448-63-5. Product ID: ACM1412448635. Molecular formula: C74H126B2N2O6S2. Mole weight: 1225.57. Appearance: Orange to Brown to Dark red powder to crystal. Melting Point: 150 °C. InChI: InChI=1S/C74H126B2N2O6S2/c1-13-17-21-25-29-33-35-39-43-47-51-59(49-45-41-37-31-27-23-19-15-3)57-77-67(61-53-55-63(85-61)75-81-71(5,6)72(7,8)82-75)65-66(69(77)79)68(62-54-56-64(86-62)76-83-73(9,10)74(11,12)84-76)78(70(65)80)58-60(50-46-42-38-32-28-24-20-16-4)52-48-44-40-36-34-30-26-22-18-14-2/h53-56,59-60H,13-52,57-58H2,1-12H3. InChIKey: OACOTGVCIKVIPW-UHFFFAOYSA-N. | |
2,5-bis(2-ethylhexyl)-3-(5-broMo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione Quick inquiry Where to buy Suppliers range | 2,5-bis(2-ethylhexyl)-3-(5-broMo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1308671-90-0. IUPAC Name: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 603.7g/mol. Molecular Formula: C30H39BrN2O2S2. SMILES: CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=C (S3)Br)C1=O)C4=CC=CS4. InChI: InChI=1S/C30H39BrN2O2S2/c1-5-9-12-20(7-3)18-32-27(22-14-11-17-36-22)25-26(30(32)35)28(23-15-16-24(31)37-23)33(29(25)34)19-21(8-4)13-10-6-2/h11,14-17,20-21H,5-10,12-13,18-19H2,1-4H3. InChIKey: IUJFPKGBQVGKRW-UHFFFAOYSA-N. | |
2,5-Bis(2-ethylhexyl)-3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione Quick inquiry Where to buy Suppliers range | 2,5-Bis(2-ethylhexyl)-3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1269004-46-7. IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 776.7g/mol. Molecular Formula: C42H62B2N2O6S2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=C4C (=C (N (C4=O)CC (CC)CCCC)C5=CC=C (S5)B6OC (C (O6) (C)C) (C)C)C (=O)N3CC (CC)CCCC. InChI: InChI=1S/C42H62B2N2O6S2/c1-13-17-19-27(15-3)25-45-35(29-21-23-31(53-29)43-49-39(5,6)40(7,8)50-43)33-34(37(45)47)36(46(38(33)48)26-28(16-4)20-18-14-2)30-22-24-32(54-30)44-51-41(9,10)42(11,12)52-44/h21-24,27-28H,13-20,25-26H2,1-12H3. InChIKey: DMWRDBVIELOJDX-UHFFFAOYSA-N. | |
2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione Quick inquiry Where to buy Suppliers range | 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Organic & Printed Electronics. Alternative Names: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione;2,5-di-(2-ethylhexyl)-3,6-bis-(5-n-hexyl-[2,2,5,2]terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione;2,5-dioctyl-3,6-bis-(5-n-hexyl-[2,2,5,2]terthio. Grades: 96%. CAS No. 1093468-95-1. Molecular formula: C58H72N2O2S6. Mole weight: 1021.59000. IUPAC Name: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl-2,2:5,2-terthiophen-5 -yl). Exact Mass: 1020.39000. Density: 1.23g/cm3. | |
2,5-bis(2-ethylhexyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione Quick inquiry Where to buy Suppliers range | 2,5-bis(2-ethylhexyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic Light-Emitting Diode (OLED) Materials. IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-bis(5-trimethylstannylthiophen-2-yl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 850.4g/mol. Molecular Formula: C36H56N2O2S2Sn2. SMILES: CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=C (S3)[Sn] (C) (C)C)C1=O)C4=CC=C (S4)[Sn] (C) (C)C. InChI: InChI=1S/C30H38N2O2S2.6CH3.2Sn/c1-5-9-13-21(7-3)19-31-27(23-15-11-17-35-23)25-26(29(31)33)28(24-16-12-18-36-24)32(30(25)34)20-22(8-4)14-10-6-2;;;;;;;;/h11-12,15-16,21-22H,5-10,13-14,19-20H2,1-4H3;6*1H3; InChIKey: TXZZSZDCOCQKCS-UHFFFAOYSA-N. | |
2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione Quick inquiry Where to buy Suppliers range | 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Polymers; Semiconductor Blocks. CAS No. 1185885-86-2. IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 524.8g/mol. Molecular Formula: C30H40N2O2S2. SMILES: CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI: InChI=1S/C30H40N2O2S2/c1-5-9-13-21(7-3)19-31-27(23-15-11-17-35-23)25-26(29(31)33)28(24-16-12-18-36-24)32(30(25)34)20-22(8-4)14-10-6-2/h11-12,15-18,21-22H,5-10,13-14,19-20H2,1-4H3. InChIKey: BTJNHAWTSFHBBN-UHFFFAOYSA-N. | |
2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >98.0%(HPLC) Quick inquiry Where to buy Suppliers range | 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >98.0%(HPLC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1185885-86-2. IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 524.8g/mol. Molecular Formula: C30H40N2O2S2. SMILES: CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI: InChI=1S/C30H40N2O2S2/c1-5-9-13-21(7-3)19-31-27(23-15-11-17-35-23)25-26(29(31)33)28(24-16-12-18-36-24)32(30(25)34)20-22(8-4)14-10-6-2/h11-12,15-18,21-22H,5-10,13-14,19-20H2,1-4H3. InChIKey: BTJNHAWTSFHBBN-UHFFFAOYSA-N. | |
2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole, 62681-98-5, EINECS 263-694-6, 2,5-di-(2-Fluorophenyl)oxadiazole-1,3,4, 1,3,4-Oxadiazole, 2,5-bis(2-fluorophenyl)-, C14H8F2N2O, NSC90460, SCHEMBL6451424, DTXSID70211742, MFCD00046071, NSC 90460, NSC-90460, AKOS024371076, 2,5-bis(fluorophenyl)-1,3,4-oxadiazole, FT-0610253, 2,5-di-(2-Fluorophenyl)-1,3,4-oxadiazole, A833925, 2,5-BIS(2-FLUOROPHENYL)-1,3,4-OXADIAZOLE 99%. | |
2,5-Bis(2-hexyldecyl)-3,6-di(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 95% Quick inquiry Where to buy Suppliers range | 2,5-Bis(2-hexyldecyl)-3,6-di(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 95%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1044598-80-2. IUPAC Name: 2,5-bis(2-hexyldecyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 749.2g/mol. Molecular Formula: C46H72N2O2S2. SMILES: CCCCCCCCC (CCCCCC) CN1C (=C2C (=C (N (C2=O) CC (CCCCCC) CCCCCCCC) C3=CC=CS3) C1=O) C4=CC=CS4. InChI: InChI=1S/C46H72N2O2S2/c1-5-9-13-17-19-23-29-37(27-21-15-11-7-3)35-47-43(39-31-25-33-51-39)41-42(45(47)49)44(40-32-26-34-52-40)48(46(41)50)36-38(28-22-16-12-8-4)30-24-20-18-14-10-6-2/h25-26,31-34,37-38H,5-24,27-30,35-36H2,1-4H3. InChIKey: ILGXCBVXJXFCGR-UHFFFAOYSA-N. | |
2,5-bis((2-hexyldecyl)oxy)terephthalaldehyde Quick inquiry Where to buy Suppliers range | 2,5-bis((2-hexyldecyl)oxy)terephthalaldehyde. Group: COFs Linkers. Grades: 95%. CAS No. 2136615-87-5. Product ID: ACM2136615875. Molecular formula: C40H70O4. Mole weight: 614.9814. Appearance: Yellow oily liquid. | |
2',5'-Bis(2-methoxyethoxy)-[1,1':4',1"-terphenyl]-4,4"-diamine Quick inquiry Where to buy Suppliers range | 2',5'-Bis(2-methoxyethoxy)-[1,1':4',1"-terphenyl]-4,4"-diamine. Group: 2d-Amido COFs linkers. Molecular Weight: 408.49. Molecular Formula: C24H28N2O4. Purity: 95%+. | |
2,5-Bis(2-methoxyethoxy)terephthalic acid Quick inquiry Where to buy Suppliers range | 2,5-Bis(2-methoxyethoxy)terephthalic acid. Group: 2d-Carboxylic MOFs linkers. Alternative Names: H2BME-bdc; H2BDC-2OEtOMe; 2,5-Bis(2-methoxyethoxy)-1,4-benzenedicarboxylic acid; 1,4-Benzenedicarboxylic acid, 2,5-bis(2-methoxyethoxy)-. CAS No. 1265529-85-8. Molecular Weight: 314.29. Molecular Formula: C14H18O8. | |
2,5-Bis(2-methoxyethoxy)terephthalohydrazide Quick inquiry Where to buy Suppliers range | 2,5-Bis(2-methoxyethoxy)terephthalohydrazide. Group: 2d-Amido COFs linkers. Alternative Names: 1,4-Benzenedicarboxylic acid, 2,5-bis(2-methoxyethoxy)-, 1,4-dihydrazide. CAS No. 2408841-97-2. Molecular Weight: 342.35. Molecular Formula: C14H22N4O6. Purity: 97%+. | |
2,5-Bis(2-methylphenyl)-1,3,4-oxadiazole Quick inquiry Where to buy Suppliers range | 2,5-Bis(2-methylphenyl)-1,3,4-oxadiazole, 22020-68-4, bis(2-methylphenyl)-1,3,4-oxadiazole, MLS000547603, 1,3,4-OXADIAZOLE, 2,5-BIS(2-METHYLPHENYL)-, BRN 0223906, SMR000113784, NSC90470, cid_30897, SCHEMBL7756394, CHEMBL1570824, BDBM76391, 2,5-ditolyl-1,3,4-oxadiazole, DTXSID70176488, HMS2318C11, 2,5-dio-tolyl-1,3,4-oxadiazole, NSC 90470, NSC-90470, AKOS001804138, 2,5-bis(o-tolyl)-1,3,4-oxadiazole, CCG-129688, NCGC00247067-01, 12P-585S, LS-99093, 0-27-00-00595 (Beilstein Handbook Reference). | |
2,5-Bis(2-octyldodecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione Quick inquiry Where to buy Suppliers range | 2,5-Bis(2-octyldodecyl)-3,6-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Polymers. CAS No. 1351986-34-9. IUPAC Name: 2,5-bis(2-octyldodecyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 1113.3g/mol. Molecular Formula: C66H110B2N2O6S2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=C4C (=C (N (C4=O)CC (CCCCCCCC)CCCCCCCCCC)C5=CC=C (S5)B6OC (C (O6) (C)C) (C)C)C (=O)N3CC (CCCCCCCC)CCCCCCCCCC. InChI: InChI=1S/C66H110B2N2O6S2/c1-13-17-21-25-29-31-35-39-43-51(41-37-33-27-23-19-15-3)49-69-59(53-45-47-55(77-53)67-73-63(5,6)64(7,8)74-67)57-58(61(69)71)60(54-46-48-56(78-54)68-75-65(9,10)66(11,12)76-68)70(62(57)72)50-52(42-38-34-28-24-20-16-4)44-40-36-32-30-26-22-18-14-2/h45-48,51-52H,13-44,49-50H2,1-12H3. InChIKey: OZQFATKGMJQJSF-UHFFFAOYSA-N. | |
2,5-bis(2-octyldodecyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione Quick inquiry Where to buy Suppliers range | 2,5-bis(2-octyldodecyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1267540-02-2. IUPAC Name: 2,5-bis(2-octyldodecyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular Weight: 861.4g/mol. Molecular Formula: C54H88N2O2S2. SMILES: CCCCCCCCCCC (CCCCCCCC) CN1C (=C2C (=C (N (C2=O) CC (CCCCCCCC) CCCCCCCCCC) C3=CC=CS3) C1=O) C4=CC=CS4. InChI: InChI=1S/C54H88N2O2S2/c1-5-9-13-17-21-23-27-31-37-45(35-29-25-19-15-11-7-3)43-55-51(47-39-33-41-59-47)49-50(53(55)57)52(48-40-34-42-60-48)56(54(49)58)44-46(36-30-26-20-16-12-8-4)38-32-28-24-22-18-14-10-6-2/h33-34,39-42,45-46H,5-32,35-38,43-44H2,1-4H3. InChIKey: LTFXMPXYDRPSSF-UHFFFAOYSA-N. | |
2, 5-Bis ( (3, 3, 4, 4, 5, 5, 6, 6, 6-nonafluorohexyl) oxy) terephthalohydrazide Quick inquiry Where to buy Suppliers range | 2, 5-Bis ( (3, 3, 4, 4, 5, 5, 6, 6, 6-nonafluorohexyl) oxy) terephthalohydrazide. Group: 2d-Amido COFs linkers. Molecular Weight: 718.33. Molecular Formula: C20H16F18N4O4. Purity: 95%+. | |
2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine Quick inquiry Where to buy Suppliers range | 2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine is an impurity of Epinephrine (E588585). Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity. Principal sympathomimetic hormone produced by the adrenal medulla. Bronchodilator; cardiostimulant; mydriatic; antiglaucoma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H18N2O4, Molecular Weight: 302.33. US Biological Life Sciences. | Worldwide |
2,5-Bis-(3,4-dihydroxyphenyl)piperazine Quick inquiry Where to buy Suppliers range | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C16H18N2O4. Mole weight: 302.32. | |
2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine Dihydrochloride Quick inquiry Where to buy Suppliers range | 2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine Dihydrochloride, is a salt form of 2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine, an impurity of Epinephrine (E588585).(B426505). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H18N2O4; 2(HCl). US Biological Life Sciences. | Worldwide |
2,5-Bis-(3,4-dihydroxyphenyl)piperazine Dihydrochloride Quick inquiry Where to buy Suppliers range | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Grades: 98% by HPLC. Molecular formula: C16H20Cl2N2O4. Mole weight: 375.25. | |
2 5-Bis(3 7-dimethyloctyloxy)benzene-& Quick inquiry Where to buy Suppliers range | 2 5-Bis(3 7-dimethyloctyloxy)benzene-&. Group: Organic & Printed Electronics. Alternative Names: 2 5-BIS(3 7-DIMETHYLOCTYLOXY)BENZENE-&;2,5-BIS(3,7-DIMETHYLOCTYLOXY)&. Grades: 96%. CAS No. 480438-86-6. Molecular formula: C26H46O2. Mole weight: 390.64224. IUPAC Name: 2-[4-(cyanomethyl)-2,5-bis(3,7-dimethyloctoxy)phenyl]acetonitrile. Exact Mass: 468.37200. Melting Point: 83.0-87.9ºC(lit.). InChIKey: KGJJVMVPAVTWCT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
2, 5-bis (3- (ethylthio) propoxy) terephthalohydrazide Quick inquiry Where to buy Suppliers range | 2, 5-bis (3- (ethylthio) propoxy) terephthalohydrazide. Group: COFs Linkers. Grades: 98%. CAS No. 1591732-98-7. Product ID: ACM1591732987. Molecular formula: C18H30N4O4S2. Mole weight: 430.5852. Appearance: White solid powder. |