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| Product | Description | |
|---|---|---|
| 2,?5-?Anhydro-?6-?azido-?3,?6-?dideoxy-?L?-arabino-?hexonic acid methyl ester | 2,5-Anhydro-6-azido-3,6-dideoxy-L-arabino-hexonic acid methyl ester, an intricate biomedical compound, holds immense importance in the realm of antiviral drug investigation and advancement. Its robust capabilities in impeding the replication of select viruses make it a viable candidate for combating viral infections. CAS No. 605669-78-1. Molecular formula: C7H11N3O4. Mole weight: 201.18. |  |
| 2,5-Anhydro-D-allonothioamide 3,4,6-Tribenzoate | 2,5-Anhydro-D-allonothioamide 3,4,6-Tribenzoate is an intermediate in the synthesis of Tiazofurin, a potential therapeutic agent in the treatment of cancer. Synonyms: NSC 326395. CAS No. 57944-10-2. Molecular formula: C27H23NO7S. Mole weight: 505.54. | |
| 2,5-Anhydro-D-glucitol | 2,5-Anhydro-D-glucitol. CAS No. 27826-73-9. Product ID: 1-01668. Molecular formula: C6H12O5. Mole weight: 164.16. |  |
| 2,5-Anhydro-D-glucitol | 2,5-Anhydro-D-glucitol is a biomarker used in diagnostic procedures, particularly for research of diabetes mellitus. This naturally occurring sugar substitute helps monitor the day-to-day glycemic control, effectively indicating hyperglycemia better than traditional glucose testing. CAS No. 27826-73-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate) | 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-diphosphate | 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-6-phosphate | 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-gluconamide | 2,5-Anhydro-D-gluconamide. Product ID: 1-01671. | |
| 2,5-Anhydro-D-gluconic acid | 2,5-Anhydro-D-gluconic acid. Product ID: 1-01669. | |
| 2,5-Anhydro-D-mannitol | 2,5-Anhydro-D-mannitol. CAS No. 41107-82-8. Product ID: 1-01663. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2,5-Anhydro-D-mannitol | 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-1,6-diphosphate dibarium salt dihydrate | 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 | 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 | 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 tetraacetate | 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 | 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 | 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-mannonamide | 2,5-Anhydro-D-mannonamide. Product ID: 1-01667. | |
| 2,5-Anhydro-D-mannonic acid | 2,5-Anhydro-D-mannonic acid. Product ID: 1-01664. | |
| 2,5-Anhydro-L-iditol | 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 | 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 | 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 | 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 | 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 | 2-(5-Benzyloxy-2-methoxyphenoxy)-ethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[(5-Benzyloxypyridin-2-yl)methylamino]ethanol | 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 | 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 |
| 2,5-Bis[1,1'-biphen-4-yl]-1,3,4-oxadiazole | 2,5-Bis[1,1'-biphen-4-yl]-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-bis[1,1'-Biphen-4-yl]-1,3,4-oxadiazole;2,5-bis-(4-Biphenylyl)-1,3,4-oxadiazole;2,5-bis-(4-Biphenylyl)-1,3,4-oxadiazole (BBOP). Product Category: Heterocyclic Organic Compound. CAS No. 2043-6-3. Molecular formula: C26H18N2O. Product ID: ACM52385. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole | 99%. Group: Oled and pled materials. |  |
| 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole | 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole. CAS No: 905-62-4 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole | 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole. Uses: Organic electronic material useful as an electron transporter in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials. Alternative Names: BND, 2,5-Di(naphthalen-1-yl)-1,3,4-oxadiazole. CAS No. 905-62-4. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole. Molecular formula: 322.36. Mole weight: C22H14N2O. c1ccc2c (cccc2c1)-c3nnc (o3)-c4cccc5ccccc45. 1S/C22H14N2O/c1-3-11-17-15 (7-1)9-5-13-19 (17)21-23-24-22 (25-21)20-14-6-10-16-8-2-4-12-18 (16)20/h1-14H. MUNFOTHAFHGRIM-UHFFFAOYSA-N. ≥ 97%. |  |
| 2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid | 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 | 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 | 2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 2,5-Bis(2,2'-bipyridin-6-yl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene. CAS No. 350042-00-1. Product ID: 2-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-ylpyridin-2-yl)silol-2-yl]-6-pyridin-2-ylpyridine. Molecular formula: 570.77. Mole weight: C38H30N4Si. 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=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. PEISKVGQULXWNZ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,5-Bis(2,4-dichloro-5-fluorophenyl)-1,3,4-oxadiazole | 2,5-Bis(2,4-dichloro-5-fluorophenyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-BIS(2,4-DICHLORO-5-FLUOROPHENYL)-1,3,4-OXADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 307557-48-8. Molecular formula: C14H4Cl4F2N2O. Mole weight: 396. Product ID: ACM307557488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(2-(benzyloxy)ethyl)-3-methylpyrazine | 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 | 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 | 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-ethylhexyl)-3-(5-broMo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione | 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. Product ID: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 603.7g/mol. Mole weight: C30H39BrN2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=C (S3)Br)C1=O)C4=CC=CS4. 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. 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 | 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. Product ID: 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 formula: 776.7g/mol. Mole weight: C42H62B2N2O6S2. 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=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. 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 | 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Organic & Printed Electronics. CAS No. 1093468-95-1. Molecular formula: C58H72N2O2S6. Mole weight: 1021.59. Purity: 0.96. IUPACName: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl-2,2:5,2-terthiophen-5 -yl). Density: 1.23g/cm³. Product ID: ACM1093468951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-bis(2-ethylhexyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 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. Product ID: 2,5-bis(2-ethylhexyl)-1,4-bis(5-trimethylstannylthiophen-2-yl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 850.4g/mol. Mole weight: C36H56N2O2S2Sn2. 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=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;. TXZZSZDCOCQKCS-UHFFFAOYSA-N. | |
| 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Polymerssemiconductor blocks. CAS No. 1185885-86-2. Product ID: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 524.78. Mole weight: C30H40N2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. 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. BTJNHAWTSFHBBN-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >98.0%(HPLC) | 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. Product ID: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 524.8g/mol. Mole weight: C30H40N2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. 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. BTJNHAWTSFHBBN-UHFFFAOYSA-N. | |
| 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole 99% | 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC90460, AIDS351040, AIDS-351040, CID96856, EINECS 263-694-6, ZINC00156620, 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole, 2,5-di-(2-Fluorophenyl)oxadiazole-1,3,4, LT00455465, 1,3,4-Oxadiazole, 2,5-bis(2-fluorophenyl)-, 62681-98-5. Product Category: Heterocyclic Organic Compound. CAS No. 62681-98-5. Molecular formula: C14H8F2N2O. Mole weight: 258.23. Purity: 0.96. IUPACName: 2,5-bis(2-fluorophenyl)-1,3,4-oxadiazole. Canonical SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=CC=C3F)F. Density: 1.306g/cm³. ECNumber: 263-694-6. Product ID: ACM62681985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(2-hexyldecyl)-3,6-di(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 95% | 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. Product ID: 2,5-bis(2-hexyldecyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 749.2g/mol. Mole weight: C46H72N2O2S2. CCCCCCCCC (CCCCCC) CN1C (=C2C (=C (N (C2=O) CC (CCCCCC) CCCCCCCC) C3=CC=CS3) C1=O) C4=CC=CS4. 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. ILGXCBVXJXFCGR-UHFFFAOYSA-N. | |
| 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 | 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. Product ID: 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 formula: 1113.3499999999999. Mole weight: C66H110B2N2O6S2. 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=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. OZQFATKGMJQJSF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,5-bis(2-octyldodecyl)-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 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. Product ID: 2,5-bis(2-octyldodecyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 861.4g/mol. Mole weight: C54H88N2O2S2. CCCCCCCCCCC (CCCCCCCC) CN1C (=C2C (=C (N (C2=O) CC (CCCCCCCC) CCCCCCCCCC) C3=CC=CS3) C1=O) C4=CC=CS4. 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. LTFXMPXYDRPSSF-UHFFFAOYSA-N. | |
| 2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine | 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 | 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 | 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 | 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-& | 2 5-Bis(3 7-dimethyloctyloxy)benzene-&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2 5-BIS(3 7-DIMETHYLOCTYLOXY)BENZENE-&;2,5-BIS(3,7-DIMETHYLOCTYLOXY)&. Product Category: Organic & Printed Electronics. CAS No. 480438-86-6. Molecular formula: C26H46O2. Mole weight: 390.64224. Purity: 0.96. IUPACName: 2-[4-(cyanomethyl)-2,5-bis(3,7-dimethyloctoxy)phenyl]acetonitrile. Product ID: ACM480438866. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Bis[(3',7'-dimethyloctyl)oxy]benzene. | |
| 2,5-Bis(3?,7?-dimethyloctyloxy)benzene-1,4-diacetonitrile | 98%. Group: Synthetic tools and reagents. | |
| 2,5-BIS-(3-METHYL-BUTYL)-FURAN | 2,5-BIS-(3-METHYL-BUTYL)-FURAN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-BIS-(3-METHYL-BUTYL)-FURAN. Product Category: Heterocyclic Organic Compound. CAS No. 72636-57-8. Product ID: ACM72636578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(3-(N,N-diethylamino)-1-oxapropyl | 2,5-Bis(3-(N,N-diethylamino)-1-oxapropyl. Group: Synthetic tools and reagents. Alternative Names: 2,5-BIS(3-(N,N-DIETHYLAMINO)-1-OXAPROPYL. CAS No. 233753-19-0. Product ID: 2-[2, 5-dibromo-4-[2- (dimethylamino)ethoxy]phenoxy]-N, N-dimethylethanamine. Molecular formula: 466.255. Mole weight: C18< / sub>H30< / sub>Br2< / sub>N2< / sub>O2< / sub>. ROMKKPMBKLIRCX-UHFFFAOYSA-N. 96%. | |
| 2,5-Bis(3-pyridyl)-1,3,4-oxadiazole | 2,5-Bis(3-pyridyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-(1,3,4-oxadiazol-2,5-ylene)di-pyridin;3,3'-(1,3,4-oxadiazol-2,5-ylene)dipyridine;4-oxadiazole,2,5-di-3-pyridyl-3;2,5-BIS(3-PYRIDYL)-1,3,4-OXADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 15420-57-2. Molecular formula: C12H8N4O. Mole weight: 224.22. Product ID: ACM15420572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Synthetic tools and reagents. Alternative Names: Thiophene-2,5-diboronic Acid Bis(pinacol) Ester; 2,2'-(2,5-Thiophenediyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 175361-81-6. Product ID: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 336.1g/mol. Mole weight: C16H26B2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)B3OC (C (O3) (C)C) (C)C. InChI=1S/C16H26B2O4S/c1-13 (2)14 (3, 4)20-17 (19-13)11-9-10-12 (23-11)18-21-15 (5, 6)16 (7, 8)22-18/h9-10H, 1-8H3. AOJXAKMKFDBHHT-UHFFFAOYSA-N. 98%. | |
| 2,5-Bis-(4-aminophenyl)-1,3,4-oxadiazole | 2,5-Bis-(4-aminophenyl)-1,3,4-oxadiazole is a fluorescent stain for DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 2425-95-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C14H12N4O, Molecular Weight: 252.27. US Biological Life Sciences. | Worldwide |
| 2,5-Bis-(4-aminophenyl)-1,3,4-oxadiazole | Dye content 90 %. Group: Synthetic tools and reagents. | |
| 2,5-Bis-(4-aminophenyl)-1,3,4-oxadiazole | 2, 5-Bis-(4-aminophenyl)-1, 3, 4-oxadiazole (BAO) is an oxadiazole-containing rigid bidentate ligands. Uses: Aromatic polyimides were synthesized from 2, 5-bis(4-aminophenyl)-1,3,4-oxadiazole and 2,5-diamino-pyridine via high temperature polycondensation. bao may be used to undertake schiff-type staining of dna obtained from cerebral cortex neurons. it may be used for cytofluorometric staining to estimate the nuclear dna in living and preserved algae. Group: Synthetic tools and reagents. Alternative Names: BAO. CAS No. 2425-95-8. Pack Sizes: 1 g in glass bottle. Product ID: 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline. Molecular formula: 252.27. Mole weight: C14H12N4O. Nc1ccc(cc1)-c2nnc(o2)-c3ccc(N)cc3. 1S/C14H12N4O/c15-11-5-1-9 (2-6-11)13-17-18-14 (19-13)10-3-7-12 (16)8-4-10/h1-8H, 15-16H2. MJZXFMSIHMJQBW-UHFFFAOYSA-N. | |
| 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole | 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole. Group: Electroluminescence materials. Alternative Names: BAO; 2,3-BIS(4-AMINOPHENYL)-1,3,4-OXADIAZOLE; 2,5-BIS(4-AMINOPHENYL)-1,3,4-OXADIAZOLE; 4,4-(1,3,4-oxadiazole-2,5-diyl)dianiline; BAO, FOR FLUORESCENCE; 2,5-BIS(4-AMINOPHENYL)-1,3,4-OXADIAZOLE FOR FLUORESCENCE; 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline; 1. CAS No. 2425-95-8. Product ID: 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline. Molecular formula: 252.27g/mol. Mole weight: C14H12N4O. C1=CC (=CC=C1C2=NN=C (O2)C3=CC=C (C=C3)N)N. InChI=1S/C14H12N4O/c15-11-5-1-9 (2-6-11)13-17-18-14 (19-13)10-3-7-12 (16)8-4-10/h1-8H, 15-16H2. MJZXFMSIHMJQBW-UHFFFAOYSA-N. | |
| 2',5'-Bis((4-aminophenyl)ethynyl)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde | 2',5'-Bis((4-aminophenyl)ethynyl)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde. Uses: Designed for use in research and industrial production. Product Category: Other Monomers. CAS No. 2375652-87-0. Molecular formula: C36H24N2O2. Mole weight: 516.59 g/mol. Purity: 0.97. Product ID: ACM-MO-2375652870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis[4-(azidomethyl)phenyl]-1,1-dimethyl-3,4-diphenyl-1H-silole | 96%. Group: Biosensing and bioimaging. | |
| 2,5-Bis[4-(azidomethyl)phenyl]-1,1-dimethyl-3,4-diphenyl-1H-silole | 2,5-Bis[4-(azidomethyl)phenyl]-1,1-dimethyl-3,4-diphenyl-1H-silole. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. CAS No. 1380491-43-9. | |
| 2,5-Bis(4-biphenylyl)thiophene | 2,5-Bis(4-biphenylyl)thiophene. Group: Semiconducting materials electroluminescence materials organic field effect transistor (ofet) materials. Alternative Names: BP1T. CAS No. 56316-86-0. Product ID: 2,5-bis(4-phenylphenyl)thiophene. Molecular formula: 388.53. Mole weight: C28H20S. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (S3)C4=CC=C (C=C4)C5=CC=CC=C5. InChI=1S/C28H20S/c1-3-7-21 (8-4-1)23-11-15-25 (16-12-23)27-19-20-28 (29-27)26-17-13-24 (14-18-26)22-9-5-2-6-10-22/h1-20H. WBSMVAWETYTHTA-UHFFFAOYSA-N. >98.0%(T). | |
| 2,5-Bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dienone | 2,5-Bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dienone. Group: Small molecule semiconductor building blocks. CAS No. 54523-24-9. Product ID: 2,5-bis(4-bromophenyl)-3,4-diphenylcyclopenta-2,4-dien-1-one. Molecular formula: 542.3g/mol. Mole weight: C29H18Br2O. C1=CC=C (C=C1)C2=C (C (=O)C (=C2C3=CC=CC=C3)C4=CC=C (C=C4)Br)C5=CC=C (C=C5)Br. InChI=1S/C29H18Br2O/c30-23-15-11-21 (12-16-23)27-25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)28 (29 (27)32)22-13-17-24 (31)18-14-22/h1-18H. AZUZXBNEGFLECE-UHFFFAOYSA-N. | |
| 2,5-Bis(4-bromophenyl)furan | Used in the preparation of Furamidine an antimicrobial and antiparasitic agent. Group: Biochemicals. Alternative Names: 2,5-Bis(p-bromophenyl)furan. Grades: Highly Purified. CAS No. 36710-35-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(4-Bromophenyl)-p-xylene | 2,5-Bis(4-Bromophenyl)-p-xylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 853234-55-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H16Br2, Molecular Weight: 416.15. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole | 2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole. Group: Electroluminescence materials. CAS No. 1679-98-7. Product ID: 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline. Molecular formula: 364.5g/mol. Mole weight: C22H28N4O. CCN (CC)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)N (CC)CC. InChI=1S/C22H28N4O/c1-5-25 (6-2)19-13-9-17 (10-14-19)21-23-24-22 (27-21)18-11-15-20 (16-12-18)26 (7-3)8-4/h9-16H, 5-8H2, 1-4H3. UZGVMZRBRRYLIP-UHFFFAOYSA-N. | |
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