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| Product | Description | |
|---|---|---|
| 2-(5-amino-2-methylphenylamino)ethanol | 2-(5-amino-2-methylphenylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-amino-2-methylphenylamino)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 785719-30-4. Molecular formula: C9H14N2O. Mole weight: 166.22026. Purity: 0.96. IUPACName: 2-(5-amino-2-methylanilino)ethanol. Canonical SMILES: CC1=C(C=C(C=C1)N)NCCO. Product ID: ACM785719304. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(5-Amino-3-methyl-pyrazol-1-yl)-benzoic Acid | 2-(5-Amino-3-methyl-pyrazol-1-yl)-benzoic acid is used in the preparation of aryl aminopyrazoles via one-pot reaction of substituted anilines and nitriles using L-ascorbic acid as reducing agent in aqueous conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 298684-24-9. Pack Sizes: 100mg, 1g. Molecular Formula: C11H11N3O2, Molecular Weight: 217.22. US Biological Life Sciences. |  Worldwide |
| 2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile | 2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1226776-95-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11N3, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 2-(5-Aminopyridin-2-yl)acetonitrile | 2-(5-Aminopyridin-2-yl)acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 883993-15-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7N3, Molecular Weight: 133.15. US Biological Life Sciences. | Worldwide |
| 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [4- [4- [1- (1-ethylpropyl) -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] -1-piperazinyl] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol | 2,2,5-tetrahydrofuran regioisomers of SCH 51048 (A648025) exhibit antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 161532-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C37H42F2N8O3, Molecular Weight: 684.78. US Biological Life Sciences. | Worldwide |
| 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4-[[[ (4-methylphenyl) sulfonyl]oxy]methyl]-1- (1H-1, 2, 4-triazol-1-yl) -D-erythro-pentitol | 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4-[[[ (4-methylphenyl) sulfonyl]oxy]methyl]-1- (1H-1, 2, 4-triazol-1-yl) -D-erythro-pentitol is an important reagent in the synthesis of chiral triazolones for treatment of mycosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 166583-12-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H21F2N3O4S, Molecular Weight: 449.47. US Biological Life Sciences. | Worldwide |
| 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4-[[[ (4-methylphenyl) sulfonyl]oxy]methyl]-1- (1H-1, 2, 4-triazol-1-yl) -L-threo-pentitol | 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4-[[[ (4-methylphenyl) sulfonyl]oxy]methyl]-1- (1H-1, 2, 4-triazol-1-yl) -L-threo-pentitol is used to synthesize 1,4-Diphenylpiperazines and other important compounds to be used as medicinal fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 149809-42-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H21F2N3O4S, Molecular Weight: 449.47. US Biological Life Sciences. | Worldwide |
| 2, ?5-?Anhydro-?1, ?3, ?4-?trideoxy-?2-?C-? (2, ?4-?difluorophenyl) ?-?4-? (hydroxymethyl) ?-?1-? (1H-?1, ?2, ?4-?triazol-?1-?yl) ?-D-?threo-?pentitol | 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl)-4- (hydroxymethyl)-1- (1H-1, 2, 4-triazol-1-yl)-D-threo-pentitol is building block to synthesize key intermediates towards synthesis of highly active azole antifungals Sch 51048, Sch 56592 and Sch 45012. It is also an impurity/intermediate for posaconazole (P689600). Group: Biochemicals. Grades: Highly Purified. CAS No. 160709-02-4. Pack Sizes: 500mg, 1 g. Molecular Formula: C14H15F2N3O2. US Biological Life Sciences. | Worldwide |
| 2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol | 2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol, a biomedical marvel, stands as a beacon in the realm of advanced therapeutic interventions. Pondering its intricate nature, we uncover its profound potential in combating a myriad of diseases and conditions. Its enigmatic composition enthralls researchers, for it wields a remarkable prowess against the relentless fight of malignant entities. With each encounter, cancer cells quiver in awe as this compound assertively curtails their growth. Behold, its invaluable role extends beyond conventional bounds, for it embraces the sacred duty of safeguarding vital therapies. Synonyms: D-Glucitol, 2,5-anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-. CAS No. 65758-50-1. Molecular formula: C28H30O5. Mole weight: 446.53. |  |
| 2,5-Anhydro-1-azido-1-deoxy-D-glucitol | 2,5-Anhydro-1-azido-1-deoxy-D-glucitol, an indispensable compound found in the biomedical sector, assumes a pivotal role in the exploration and advancement of antiviral pharmaceuticals aimed at eradicating viral afflictions like HIV and herpes. Synonyms: 2,5-Anhydro-1-azido-1-deoxy-D-glucitol; 243469-59-2; SCHEMBL19514719; AKOS006307721; (2S,3S,4S,5R)-2-(AZIDOMETHYL)-5-(HYDROXYMETHYL)OXOLANE-3,4-DIOL. CAS No. 243469-59-2. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| 2,5-Anhydro-1-O-trityl-D-mannitol | 2,5-Anhydro-1-O-trityl-D-mannitol, a pivotal transitional compound, stands as an eminent agent in the pharmaceutical domain, particularly for combatting cancer. Various forms of this relentless disease, including breast cancer, colon cancer, lymphoma, and leukemia, have been thwarted by the employment of this potent ingredient. Additionally, the formulation of drugs designed to treat heart issues and diabetes utilizes this paramount substance. Synonyms: 2,5-Anhydro-1-O-(triphenylmethyl)-D-mannitol; 2,5-Anhydro-1-O-triphenylmethyl-D-mannitol. CAS No. 68774-48-1. Molecular formula: C25H26O5. Mole weight: 406.48. | |
| 2,5'-Anhydro-2'-deoxyuridine | 2,5'-Anhydro-2'-deoxyuridine is a specialized biomolecular compound primarily used in the research of viral diseases. Its inhibitory effect on viral RNA or DNA polymerase makes it a vital component in medications fighting Hepatitis B and HIV. Synonyms: (6R,8S,9R)-8-Hydroxy-7,8,9,10-tetrahydro-6,9-epoxypyrimido[2,1-b][1,3]oxazocin-2(6H)-one; 2,5'-Anhydro-1-(2-deoxy-beta-D-erythro-pentofuranosyl)uracil; 6,9-Epoxy-2H,6H-pyrimido[2,1-b][1,3]oxazocin-2-one, 7,8,9,10-tetrahydro-8-hydroxy-, (6R,8S,9R)-. Grade: ≥95%. CAS No. 20701-12-6. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2,5-Anhydro-3,4-dibenzyl-D-glucitol | 2,5-Anhydro-3,4-dibenzyl-D-glucitol, a compound of paramount importance in the biomedical industry, emerges as a pivotal player for crafting diverse pharmaceutical drugs, primarily aiding the management of diabetes and its associated metabolic disorders. An indispensable intermediary, this compound serves as a foundational component, augmenting the therapeutic potency of glucose-regulating medications. Its versatility and application potential render it a cornerstone in the realm of drug development, elevating the trajectory of biomedical advancements. Synonyms: 2,5-Anhydro-3,4-bis-O-(phenylmethyl)-D-glucitol. CAS No. 129115-89-5. Molecular formula: C20H24O5. Mole weight: 344.40. | |
| 2,5-Anhydro-3,4-dibenzyl-D-glucitol-1,6-bis-(dibenzylphosphate) | Protected Phospho-D-glucitol. Synonyms: tetrabenzyl (((2R,3R,4R,5S)-3,4-bis(benzyloxy)tetrahydrofuran-2,5-diyl)bis(methylene)) bis(phosphate). Molecular formula: C48H50O11P2. Mole weight: 864.85. | |
| 2,5-Anhydro-3,4-dibenzyl-D-glucitol-6-(dibenzylphosphate) | Protected D-glucitol. Synonyms: dibenzyl (((2R,3R,4R,5S)-3,4-bis(benzyloxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)methyl) phosphate. Molecular formula: C34H37O8P. Mole weight: 604.63. | |
| 2,5-Anhydro-3-azido-3-deoxy-D-altronic acid methyl ester | 2,5-Anhydro-3-azido-3-deoxy-D-altronic acid methyl ester is an intriguing biomedical compound with profound implications for antiviral drug development. With its complex and distinctive chemical composition, this compound exhibits remarkable efficacy in combating viral infections, specifically targeting strains of influenza, HIV, and hepatitis. By inhibiting viral replication, this methyl ester derivative showcases immense therapeutic potential, representing a new frontier in the battle against these infectious diseases. Synonyms: D-Altronic acid, 2,5-anhydro-3-azido-3-deoxy-, methyl ester; Methyl 2,5-anhydro-3-azido-3-deoxy-D-altronate. CAS No. 244057-13-4. Molecular formula: C7H11N3O5. Mole weight: 217.18. | |
| 2,5-Anhydro-3-deoxy-6-O-DMT-D-ribo-hexonic acid methyl ester | 2,5-Anhydro-3-deoxy-6-O-DMT-D-ribo-hexonic acid methyl ester has garnered attention as a valuable synthetic precursor utilized within the biomedical industry, facilitating the creation of a broad range of pharmacological substances. Notably, its involvement in the production of camptothecin analogs and other anti-cancer agents has been documented, underscoring its remarkable potential as a building block in the design of powerful pharmaceuticals. CAS No. 184296-62-6. Molecular formula: C28H30O7. Mole weight: 478.53. | |
| 2,5-Anhydro-3-deoxy-D-xylo-hexonic acid methyl ester | 2,5-Anhydro-3-deoxy-D-xylo-hexonic acid methyl ester, commonly known as AXME, proves to be a remarkable biomedicine for the treatment of diverse ailments. Its remarkable antioxidant characteristics position it as a prospective contender in the battle against oxidative stress-related disorders. In the realm of pharmaceutical research, this compound showcases immense potential for the creation of innovative drugs, specifically designed to address neurodegenerative diseases, cardiovascular disorders, and age-related afflictions. Synonyms: Methyl 2,5-anhydro-3-deoxy-D-xylo-hexonate; D-xylo-Hexonic acid, 2,5-anhydro-3-deoxy-, methyl ester. CAS No. 605669-55-4. Molecular formula: C7H12O5. Mole weight: 176.17. | |
| 2,5-Anhydro-4,6-di-O-benzoyl-1-(p-toluenesulfonyl)-D-glucitol | 2,5-Anhydro-4,6-di-O-benzoyl-1-(p-toluenesulfonyl)-D-glucitol, an extensively employed chemical compound within the biomedical industry, showcases a manifold range of applications. The compound's multifaceted uses encompass drug discovery, compound formulation, and intricate synthesis to target specific diseases. CAS No. 82064-07-1. Molecular formula: C27H26O9S. Mole weight: 526.57. | |
| 2,5-Anhydro-4,6-di-O-benzoyl-D-glucitol | 2,5-Anhydro-4,6-di-O-benzoyl-D-glucitol, a remarkable biomedical compound, holds immense potential in the realm of disease management. With its vast array of therapeutic applications and exploration of novel drugs, this compound exhibits intriguing anti-inflammatory and antioxidant properties. It has garnered considerable attention in the scientific community, particularly regarding its potential in treating prevalent conditions like diabetes, metabolic syndrome, and cardiovascular diseases. CAS No. 75499-83-1. Molecular formula: C20H20O7. Mole weight: 372.38. | |
| 2,5-Anhydro-4-azido-4-deoxy-L-xylonic acid methyl ester | 2,5-Anhydro-4-azido-4-deoxy-L-xylonic acid methyl ester, a highly versatile biomedicine, holds immense therapeutic promise for combatting diverse diseases. Renowned for its integral role as a pivotal intermediate in antiviral drug synthesis and pharmaceutical manufacturing, this compound showcases remarkable potential in inhibiting and combating specific viruses. The biomedical industry is currently engrossed in rigorously investigating its intricate mechanism of action and exploring its wide-ranging therapeutic applications. Synonyms: L-Xylonic acid, 2,5-anhydro-4-azido-4-deoxy-, methyl ester; Methyl 2,5-anhydro-4-azido-4-deoxy-L-xylonate. CAS No. 605668-43-7. Molecular formula: C6H9N3O4. Mole weight: 187.16. | |
| 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen Sulfate) | 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen Sulfate) is the fluorescent labelled hydrazine analogue of 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate), a labelled sulfated oligosaccharide isolated from the deamination products of Heparins. Molecular formula: C18H25N3O18S2. Mole weight: 635.53. | |
| 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) Triammonium Salt Hydrate | 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) is the fluorescent labelled analogue of 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 6-(Hydrogen Sulfate), a sulfated oligosaccharide isolated from the deamination products of Heparins. Synonyms: D-Mannose, 2,5-anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-, 1-[(4-nitrophenyl)hydrazone], 6-(hydrogen sulfate), Triammonium Salt Hydrate. Molecular formula: C18H32N6O18S2.xH2O. Mole weight: 684.61 (anhydrous basis). | |
| 2,5-Anhydro-4-O-(a-L-idopyranosyluronic acid 2-sulfate)-D-mannofuranose 6-sulfate trisodium salt | 2,5-Anhydro-4-O-(a-L-idopyranosyluronic acid 2-sulfate)-D-mannofuranose 6-sulfate trisodium salt is a biochemical used in the study of GAG degradation and its effects related to disorders such as Hurler's Syndrome and Sanfilippo syndrome. Molecular formula: C12H15O17S2.Na3. Mole weight: 564.34. | |
| 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen sulfate) | 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen sulfate) is the fluorescent labelled hydrazine analogue of 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate), a disaccharide related compound isolated from the deamination of heparin. Synonyms: (2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((2R,3S,4R,5R)-4-hydroxy-5-((2-(4-nitrophenyl)hydrazineyl)methyl)-2-((sulfooxy)methyl)tetrahydrofuran-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. Molecular formula: C18H25N3O15S. Mole weight: 555.47. | |
| 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) | 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) is the fluorescent labelled analogue of a disaccharide isolated from the deamination of heparin. Synonyms: D-Mannose, 2,5-anhydro-4-O-α-L-idopyranuronosyl-, 1-[(4-nitrophenyl)hydrazone], 6-(hydrogen sulfate); 2,5-Anhydro-4-O-alpha-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate). CAS No. 208049-20-1. Molecular formula: C18H23N3O15S. Mole weight: 553.45. | |
| 2,5'-Anhydro-5,6-didehydro-2'-deoxy-2',2'-difluorouridine | 2,5'-Anhydro-5,6-didehydro-2'-deoxy-2',2'-difluorouridine, a remarkable compound utilized in the management of solid tumors, showcases remarkable efficacy as an anti-cancer agent. With a profound capacity to specifically impede DNA synthesis, this potent therapeutic obstructs the proliferation and dissemination of malignant cells. Noteworthy for its robust antitumor potential, it displays striking efficiency against a spectrum of malignancies encompassing colon, lung, and breast cancers. Molecular formula: C9H10F2N2O5. Mole weight: 264.18. | |
| 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. Synonyms: L-arabino-Hexonic acid, 2,5-anhydro-6-azido-3,6-dideoxy-, methyl ester; Methyl 2,5-anhydro-6-azido-3,6-dideoxy-L-arabino-hexonate. CAS No. 605669-78-1. Molecular formula: C7H11N3O4. Mole weight: 201.18. | |
| 2',5'-Anhydroarabinocytidine | 2',5'-Anhydroarabinocytidine is a modified nucleoside where the typical 3'-5' phosphodiester linkage between the sugar units is replaced by a 2',5'-anhydro linkage, connecting the sugar's 2' and 5' carbon atoms. The base is arabinocytidine, where the sugar is an arabinose derivative. This modification creates a unique structure that could affect the stability and interaction of the nucleoside with enzymes, such as nucleases, and may make it resistant to typical DNA or RNA degradation pathways. 2',5'-Anhydroarabinocytidine could have potential applications in nucleic acid-based therapies, where enhanced stability or altered enzymatic interactions are desired, and might be used for the development of antiviral drugs or in the synthesis of modified oligonucleotides for research purposes. Synonyms: Cytarabine Impurity F; 4-Amino-1-(2,5-anhydro-β-D-arabinofuranosyl)pyrimidin-2(1H)-one; Cytarabine EP impurity F; Cytarabine impurity 10 (or 1, 4, 17); 2',5'-Anhydro-1-(beta-D-arabinofuranosyl)cytosine; 4-Amino-1-(2,5-anhydro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone; (2',5'-Anhydroarabinosyl)cytosine; NSC 340843; 4-Amino-1-((1R,3R,4S,7R)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 32830-01-6. Molecular formula: C9H11N3O4. Mole weight: 225.20. | |
| 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; D-Allonothioamide, 2,5-anhydro-, 3,4,6-tribenzoate. CAS No. 57944-10-2. Molecular formula: C27H23NO7S. Mole weight: 505.54. | |
| 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 | 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-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 dihydrate. CAS No. 352000-03-4. Molecular formula: C6H14Ba2O13P2. Mole weight: 630.77. | |
| 2,5-Anhydro-D-mannitol-1-phosphate | 2,5-Anhydro-D-mannitol-1-phosphate, 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; D-Mannitol, 2,5-anhydro-, 1-(dihydrogen phosphate). CAS No. 52011-52-6. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 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. Grade: 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; Chitose; D-Mannose, 2,5-anhydro-. 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: (4S,5R)-2-(hydroxyiminomethyl)-5-(hydroxymethyl)oxolane-3,4-diol. 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. Grade: > 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 | 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(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 | 99%. Group: Oled and pled materials. |  |
| 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). | |
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