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| Product | Description | |
|---|---|---|
| 16-Amino-1-hexadecanethiol hydrochloride | 16-Amino-1-hexadecanethiol hydrochloride. Group: Self-assembly materials. CAS No. 1263190-70-0. |  |
| 1-(6-Amino-2,3,4-trichlorobenzyl)-2-ethoxy-1H-imidazol-4(5H)-one | 1-(6-Amino-2,3,4-trichlorobenzyl)-2-ethoxy-1H-imidazol-4(5H)-one is an impurity in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C12H12Cl3N3O2. US Biological Life Sciences. |  Worldwide |
| 1- (6-Amino-2, 3, 4-trichlorobenzyl) imidazolidine-2, 4-dione | 1- (6-Amino-2, 3, 4-trichlorobenzyl) imidazolidine-2, 4-dione is an impurity in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C10H8Cl3N3O2. US Biological Life Sciences. | Worldwide |
| 1-(6-amino-3,3-dimethylindolin-1-yl)ethanone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(6-amino-3,3-dimethylindolin-1-yl)ethanone hydrochloride, 1226815-20-8. CAS No. 1226815-20-8. Molecular formula: C12H17ClN2O. Mole weight: 240.729180 [g/mol]. Purity: 0.96. IUPACName: 1-(6-amino-3,3-dimethyl-2H-indol-1-yl)ethanone;hydrochloride. Catalog: ACM1226815208. |  |
| 1-(6-Amino-7-chloro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone | 1-(6-Amino-7-chloro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone is a building block used in the synthesis of pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1097922-04-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10ClF3N2O, Molecular Weight: 278.66. US Biological Life Sciences. | Worldwide |
| 1-(6-Amino-9- β-D-ribofuranosyl-9H-purin-2-yl)-1H-pyrazole-4-carboxylic Acid Ethyl Ester | Short-acting A2A adenosine receptor agonists. Group: Biochemicals. Alternative Names: CVT 3127. Grades: Highly Purified. CAS No. 313348-16-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(6-Amino-9-β-D-ribofuranosyl-9H-purin-2-yl)-1H-pyrazole-4-carboxylic Acid Ethyl Ester | A short-acting A2A adenosine receptor agonist. Synonyms: CVT 3127; Regadenoson Impurity. CAS No. 313348-16-2. Molecular formula: C16H19N7O6. Mole weight: 405.37. |  |
| 1-(6-Amino-9H-purin-2-yl)-N-methyl-1H-pyrazole-4-carboxamide | 1-(6-Amino-9H-purin-2-yl)-N-methyl-1H-pyrazole-4-carboxamide is used in the synthetic preparation of regadenoson and intermediates by using cyclocondensation, amidation and condensation as the key steps. Group: Biochemicals. Grades: Highly Purified. CAS No. 1702334-23-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10N8O, Molecular Weight: 258.24. US Biological Life Sciences. | Worldwide |
| 1-(6-AMINOHEXYL)PIPERAZINE | Heterocyclic Organic Compound. Alternative Names: 1-Piperazinehexanamine, 115986-20-4, 1-(6-AMINOHEXYL)PIPERAZINE, ACMC-20mlof, SureCN2004402, 6-piperazin-1-ylhexan-1-amine, CTK0H3019, 6-(1-piperazinyl)-1-hexanamine, SBB070276, AKOS006284795, AG-D-37241, Piperazine,1-(6-aminohexyl)- (6CI), KB-147553, FT-0654106, A803539, I14-4364. CAS No. 115986-20-4. Molecular formula: C10H23N3. Mole weight: 185.309720 [g/mol]. Purity: 0.96. IUPACName: 6-piperazin-1-ylhexan-1-amine. Canonical SMILES: C1CN(CCN1)CCCCCCN. Catalog: ACM115986204. | |
| 1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose | 1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose is a bioactive carbohydrate molecule used in synthesizing glucopyranosyl derivatives. Due to its effect on glucose metabolism, there are potential applications in diabetes research. Synonyms: 1,6-Anhydro-2,3,4-tri-O-benzyl-beta-D-glucopyranose; 1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose; (1R,2R,3S,4R,5R)-2,3,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octane; 1,6-Anhydro-2,3,4-tri-O-benzyl-|A-D-glucopyranose; SCHEMBL8342076; (1R,2R,3S,4R,5R)-2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane; DTXSID50447047; B-D-GLUCOPYRANOSE,1,6-ANHYDRO-2,3,4-TRIS-O-(PHENYLMETHYL)-; MFCD02683260; AKOS030241018; CS-0440305; W-200740; (1R,2R,3S,4R,5R)-2,3,4-Tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane (non-preferred name). CAS No. 10548-46-6. Molecular formula: C27H28O5. Mole weight: 432.51. | |
| 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose | 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose is a crucial component in the development of pharmaceutical drugs used for the treatment of various infectious diseases. Its unique structure enables it to effectively target specific microbes, making it instrumental in combating bacterial, viral, and fungal infections. Synonyms: 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose; 58394-32-4; 1,6-ANHYDRO-2,3-DIDEOXY- section sign-THREO-HEX-2-ENOPYRANOSE; (1R,2R,5R)-6,8-DIOXABICYCLO[3.2.1]OCT-3-EN-2-OL; JUEHHXVLFOIJJJ-HSUXUTPPSA-; DTXSID901223658; AKOS006329009; W-202988; W-203189; 1,6-Anhydro-2,3-dideoxy-?-threo-hex-2-enopyranose; 1,6-Anhydro-2,3-dideoxy- beta -threo-hex-2-enopyranose; beta-threo-Hex-2-enopyranose, 1,6-anhydro-2,3-dideoxy-; InChI=1/C6H8O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,4-7H,3H2/t4-,5-,6-/m1/s1. CAS No. 58394-32-4. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-2,3-dideoxy-β-erythro-hex-2-enopyranose | 1,6-Anhydro-2,3-dideoxy-β-erythro-hex-2-enopyranose stands as a paramount and indispensable entity in the field of biomedicine. Its multifaceted applicability in the realm of antiviral drug synthesis has been unwavering. Synonyms: 1,6-Anhydro-2,3-dideoxy-β-DL-erythro-Hex-2-enopyranose. CAS No. 52630-80-5. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-2,3-dideoxy-b-threo-hex-2-enopyranose | 1,6-Anhydro-2,3-dideoxy-b-threo-hex-2-enopyranose is a critical compound utilized in the biomedical industry. With potent antiviral properties, it serves as a crucial component in the development of drugs aimed at combating viral infections, particularly those caused by enveloped viruses. Synonyms: 1,6-Anhydro-2,3-dideoxy-b-DL-threo-hex-2-enopyranose. CAS No. 52630-81-6. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose | 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose exemplifies a vital biochemical compound extensively employed within the biomedical industry. Its principal role lies in facilitating groundbreaking research endeavors within the domains of carbohydrate chemistry and glycobiology. Given its distinct structural attributes, this compound exhibits immense potential for serving as a fundamental building block in the intricate synthesis of diverse oligosaccharides. Consequently, its applications transcend beyond conventional boundaries and encompass drug development, disease analysis, and a comprehensive understanding of the intricate involvement of carbohydrates within biological processes. Synonyms: 1,6-Anhydro-2,3-O-(1-isopropylidene)-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)-beta-D-mannopyrano; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[(2S,6S,7R,8R)-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undecan-7-yl]oxy]oxan-2-yl]methyl acetate; DTXSID80747042; -?-D-mannopyranosyl)-?-D-mannopyranose; 1,6-Anhydro-2,3-O-(1-isopropylidene)-4-O-(2,3,4,6-tetra-O-acetyl; (2R, 3R, 4S, 5S, 6R)-2-[(Acetyloxy)methyl]-6-{[(2S, 6S, 7R, 8R)-4, 4-dimethyl-3, 5, 10, 11-tetraoxatricyclo[6.2.1.0~2, 6~]undecan-7-yl]oxy}oxane-3, 4, 5-triyl triacetate (non-preferred name). CAS No. 67591-05-3. Molecular formula: C23H32O14. Mole weight: 532.50. | |
| 1,6-Anhydro-2,3-O-isopropylidene-b-D-mannopyranose | 1,6-Anhydro-2,3-O-isopropylidene-b-D-mannopyranose, a compound of immense value, finds application in the realm of biomedicine. Its distinctive chemical structure bestows it with crucial significance as an intermediate for the synthesis of antiviral pharmaceuticals and carbohydrate-based therapeutic agents. Synonyms: 1,6-Anhydro-2,3-O-isopropylidene-beta-D-mannopyranose; 14440-51-8; (1R,2S,6S,7R,8R)-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undecan-7-ol; SCHEMBL1129733; F81503; W-201263; 1,6-Anhydro-2,3-O-isopropylidene- beta -D-mannopyranose. CAS No. 14440-51-8. Molecular formula: C9H14O5. Mole weight: 202.2. | |
| 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose | 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose is an intermediate in organic synthesis of drug molecules, principally utilized in research for developing treatments targeting diabetes and other glucose-related disorders. Synonyms: 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-beta-D-glucopyranose; 20204-80-2; [(1R,2S,4R,5R)-3-hydroxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate; diallyldimethylammoniumchloride; DTXSID40676208; AKOS030241722; (1R,2S,4R,5R)-3-Hydroxy-2-[(4-methylbenzene-1-sulfonyl)oxy]-6,8-dioxabicyclo[3.2.1]octan-4-yl 4-methylbenzene-1-sulfonate (non-preferred name). CAS No. 20204-80-2. Molecular formula: C20H22O9S2. Mole weight: 470.52. | |
| 1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose | 1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose is a discreetly synthesized compound that is crucial in the creation of glycoconjugate vaccines, targeted at bacterial infections, specifically Streptococcus pneumoniae. It also serves as a pivotal asset in investigations related to the design and development of carbohydrate-based therapeutic agents. CAS No. 67546-20-7. Molecular formula: C6H9N3O4. Mole weight: 187.15. | |
| 1,6-Anhydro-2-azido-2-Deoxy-beta-d-glucopyranose-3,4-diacetate | Heterocyclic Organic Compound. Alternative Names: 3,4-di-n-octyloxyacetophenone. CAS No. 119005-80-0. Molecular formula: C10H13N3O6. Mole weight: 271.227. Purity: 0.96. IUPACName: B-D-Glucopyranose,1,6-anhydro-2-azido-2-deoxy-,3,4-diacetate. Catalog: ACM119005800. | |
| 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose | 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose is a vital compound extensively used in the biomedical industry. Its applications include the development of antiviral drugs, specifically targeting viral infections associated with diseases like HIV/AIDS. This compound acts as a key building block in the synthesis of novel therapeutic agents to combat and manage such infectious diseases. Its structural properties make it an invaluable tool for drug discovery and pharmaceutical research. Synonyms: 4-azido-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol; 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose. CAS No. 55682-47-8. Molecular formula: C13H15N3O4. Mole weight: 277.28. | |
| 1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose | Utilized as a preliminary building block for the creation of numerous antiviral and anticancer drugs, 1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose distinguishes itself as a fluorinated sugar with immense scientific value. Synonyms: 1,6-Anhydro-2-deoxy-2-fluoro-ss-D-glucopyranose; (2S,3R,5R)-4-fluoro-6,8-dioxabicyclo[3.2.1]octane-2,3-diol; AKOS030211078; 1,6-anhydro-2-deoxy-2-fluoro-beta-d-glucopyranose. CAS No. 23235-99-6. Molecular formula: C6H9FO4. Mole weight: 164.13. | |
| 1,6-Anhydro-2-deoxy-2-iodo-b-D-glucopyranose | 1,6-Anhydro-2-deoxy-2-iodo-b-D-glucopyranose, a pivotal substrate implicated in glycosidase inhibition for diabetes, HIV and Alzheimer's research, is an influential and versatile constituent in the field of biochemistry. Its multifaceted utility is apparent in various bio-analytical methods where it acts as a radiolabeled ligand for neurotransmitter receptors and assists in substrate preparation for enzyme immunoassays. CAS No. 139437-39-1. Molecular formula: C6H9IO4. Mole weight: 272.04. | |
| 1,6-Anhydro-2-O-acetyl-3,4-dideoxy-b-D-erythro-hex-3-enopyranose | 1,6-Anhydro-2-O-acetyl-3,4-dideoxy-b-D-erythro-hex-3-enopyranose, a carbohydrate derivative, has garnered interest in antiviral and antitumor research as a nucleoside precursor. Its pharmacological potential of inhibiting the replication of herpes simplex virus and HIV-1 has been evaluated. These findings commend its possible contributions in drug development. Molecular formula: C8H10O4. Mole weight: 170.16. | |
| 1,6-Anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose | 1,6-Anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose, a vital biomedical compound, holds immense potential for drug development targeting diverse diseases. Its utilization as a precursor in synthesizing carbohydrate-based pharmaceuticals underscores its significance. Moreover, this compound's distinctive structure offers a valuable avenue for exploring the impact of carbohydrates on disease advancement and devising effective therapeutic interventions. CAS No. 3868-5-1. Molecular formula: C13H16O7S. Mole weight: 316.33. | |
| 1,6-Anhydro-3,4-dideoxy-b-D-erythro-hex-3-enopyranose | 1,6-Anhydro-3,4-dideoxy-b-D-erythro-hex-3-enopyranose, a crucial building block in the production of bioactive substances, exhibits remarkable therapeutic potential in tackling viral infections and battling tumors. Its plethora of medicinal applications has rendered it an indispensable tool in modern pharmacology and research. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-3,4-O-isopropylidene-2-O-p-toluenesulfonyl-b-D-galactopyranose | 1,6-Anhydro-3,4-O-isopropylidene-2-O-p-toluenesulfonyl-b-D-galactopyranose is a specialized chemical primarily used in research, specifically in the study of potential treatments for diseases like diabetes. It contributes to the synthesis and development of certain diabetic drugs. CAS No. 81028-98-0. Molecular formula: C16H20O7S. Mole weight: 356.39. | |
| 1,6-Anhydro-3,4-O-isopropylidene-b-D-galactopyranose | 1,6-Anhydro-3,4-O-isopropylidene-b-D-galactopyranose, a crucial compound in the field of biomedical research, holds immense significance. It plays a pivotal role in the advancement of antiviral medications, specifically in countering the prevalent herpes simplex virus (HSV) infections. The compound showcases remarkable efficacy in impeding viral replication, thereby emerging as a compelling contender for combating HSV and its associated ailments. Synonyms: 1,6-Anhydro-3,4-O-isopropylidene-beta-D-galactopyranose; 1,6-Anhydro-3,4-o-isopropylidene-b-D-galactopyranose; SCHEMBL7644312; MFCD00269908; W-202982. CAS No. 52579-97-2. Molecular formula: C9H14O5. Mole weight: 202.2. | |
| 1,6-Anhydro-3-O-b-D-glucopyranosyl-b-D-glucopyranose | | |
| 1,6-Anhydro-3-O-benzyl-b-L-idopyranose | 1,6-Anhydro-3-O-benzyl-b-L-idopyranose, a chemical entity, is a versatile molecule employed in the synthesis of carbohydrate-based curatives. Its focalized endeavor on particular cellular receptors advances therapeutic interventions of assorted ailments, for instance, cancer and infectious diseases. The extraordinary pentose design of this molecule implies a precious substrate for chemical biology analysis and therapeutic research. CAS No. 42926-91-0. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose | 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose is an invaluable biomedicine product widely utilized in addressing a diverse range of ailments. It effectively serves as an antiviral entity, exhibiting promising capabilities in impeding the proliferation of select viruses. Synonyms: 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)-beta-D-mannopyranose; [3,4,5-triacetyloxy-6-[(3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]oxan-2-yl]methyl acetate; AKOS030255852; FT-0662211; 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl- alpha -D-mannopyranosyl)- beta -D-mannopyranose. CAS No. 67650-35-5. Molecular formula: C20H28O14. Mole weight: 492.44. | |
| 1,6-Anhydro-4-O-b-D-galactopyranosyl-b-D-glucopyranose | 1,6-Anhydro-4-O-b-D-galactopyranosyl-b-D-glucopyranose is a chemical substance primarily used in research focused on cancer. Serving as a vital constituent in drug formulation, it aids in drug delivery and therapeutic applications. Synonyms: 1,6-Anhydro-b-lactose; Lactosan. CAS No. 34395-01-2. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose | 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose is an intermediate molecular, serving a pivotal role in synthesizing biomedically potent compounds. It has employment extensively in the genesis of diverse glycoside medications. Synonyms: 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose; 1,6-Anhydro-4-O-p-toluenesulfonyl-beta-D-glucopyranose; [(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate; Levoglucosan 4-p-Toluenesulfonate; 1,6-Anhydro-4-O-p-toluenesulfonyl-|A-D-glucopyranose; DTXSID00441217; AKOS030241827; W-201992; 1,6-Anhydro-4-O-p-toluenesulfonyl- beta -D-glucopyranose; 1,6-Anhydro-beta-D-glucopyranose 4-(4-Methylbenzenesulfonate); b-D-Glucopyranose,1,6-anhydro-,4-(4-methylbenzenesulfonate); (1R,2S,3R,4R,5R)-3,4-Dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl 4-methylbenzene-1-sulfonate (non-preferred name). CAS No. 23643-29-0. Molecular formula: C13H16O7S. Mole weight: 316.33. | |
| 1,6-Anhydro-b-D-cellobiose | 1,6-Anhydro-b-D-cellobiose is a disaccharide with potential anti-cancer properties. Its significant role lies in the research and exploration of new cancer therapeutics, particularly against melanoma and lung cancer cells. Synonyms: Cellobiosan; 4-O-(b-D-Glucopyranosyl)-1,6-anhydro-D-glucopyranose. CAS No. 35405-71-1. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 1,6-Anhydro-b-D-cellopentose | 1,6-Anhydro-b-D-cellopentose is a molecular structure extensively used in research into antibacterial substances and new antibiotic drugs. It mainly works in the study of diseases caused by antibiotic-resistant bacteria. Synonyms: Cellopentaosan. CAS No. 122274-98-0. Molecular formula: C30H50O25. Mole weight: 810.70. | |
| 1,6-Anhydro-b-D-cellotriose | 1,6-Anhydro-b-D-cellotriose is an intriguing compound, captivating the attention of research in a myriad of diseases including cancer, diabetes is and cardiovascular disorders. CAS No. 78797-67-8. Molecular formula: C18H30O15. Mole weight: 486.42. | |
| 1,6-Anhydro-b-D-galactopyranose | 1,6-Anhydro-b-D-galactopyranose is a reducing sugar often used in biomedical research. As a gibberellin biosynthesis inhibitor, it is commonly utilized in the study of plant growth regulation and hormone synthesis. Additionally, it aids in the analysis of and insight into the carbohydrate structure-function relationships in bacteria and fungi. Synonyms: 6,8-Dioxa-bicylo[3,2,1]octonae-2,3,4-triol; D-Galactosan. CAS No. 644-76-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-b-D-glucofuranose | 1,6-Anhydro-b-D-glucofuranose, a naturally occurring sugar, serves as an initial substrate for synthesizing diverse drugs and biologically active molecules with promising therapeutic applications in diabetes and other metabolic disorders. Its intricately structured molecular framework embodies an inherent complexity that renders it a valuable agent for biochemical research. As a foundational precursor in synthetic chemistry, this significant compound plays a vital role in advancing drug design knowledge and the development of novel therapeutic interventions. Synonyms: beta.-D-Glucofuranose, 1,6-anhydro-; 7425-74-3; GYNYBVOAJFHCRG-UHFFFAOYSA-N; 31880-33-8; 1,6-Anhydro-.alpha.-d-galactofuranose.beta.-D-Mannofuranose, 1,6-anhydro-. CAS No. 7425-74-3. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-b-D-glucopyranose, b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl- | 1,6-Anhydro-b-D-glucopyranose, b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl- constitutes a trisaccharide with potential in the biomedical field as a vaccine candidate for combating infectious diseases triggered by Streptococcus pneumoniae and Klebsiella pneumoniae. The implementation of oligosaccharide-based vaccines represents a promising strategy to overcome the challenges limiting traditional vaccination techniques, including the emergence of resistant strains and incomplete immunity in vulnerable populations. Synonyms: Cellotetraosan. CAS No. 80325-59-3. Molecular formula: C24H40O20. Mole weight: 648.56. | |
| 1,6-Anhydro-b-D-mannopyranose | 1,6-Anhydro-b-D-mannopyranose, a carbohydrate compound with diverse applications in various fields, especially in biomedicine, serves as a vital pharmaceutical excipient. Amidst its manifold uses, it finds its niche as a filler or binder in producing drug tablets and capsules. Additionally, its therapeutic potential has been explored for arresting the ill effects of diabetes and inflammation. Undoubtedly, it is pivotal in spearheading drug development and manufacturing. Synonyms: Mannosan. CAS No. 14168-65-1. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-beta-D-galactopyranose | 1g Pack Size. Group: Biochemicals, Carbohydrates, Organics. Formula: C6H10O5. CAS No. 644-76-8. Prepack ID 47747161-1g. Molecular Weight 162.14. See USA prepack pricing. |  |
| 1,6-Anhydro-beta-D-galactose-13C6 | 1,6-Anhydro-beta-D-galactose-13C6. Group: Biochemicals. Alternative Names: 1,6-Anhydro-beta-galactopyranose-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6H10O5, Molecular Weight: 168.09. US Biological Life Sciences. | Worldwide |
| 1,6-Anhydro- β-D-glucopyranose-13C6 | 1,6-Anhydro- β-D-glucopyranose-13C6. Group: Biochemicals. Alternative Names: 1,6-Anhydro- β-D-glucose-13C6. Grades: Highly Purified. CAS No. 478518-93-3. Pack Sizes: 5mg. Molecular Formula: 13C6H10O5, Molecular Weight: 168.09. US Biological Life Sciences. | Worldwide |
| 1,6-Anhydro- β-D-glucopyranose-d1 | 1,6-Anhydro- β-D-glucopyranose-d1. Group: Biochemicals. Alternative Names: 1,6-Anhydro- β-D-glucose-d1. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H9DO5, Molecular Weight: 163.15. US Biological Life Sciences. | Worldwide |
| 1,6-Anhydro-beta-D-glucopyranose (Levoglucosan) | 1g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C6H10O5. CAS No. 498-07-7. Prepack ID 13585366-1g. Molecular Weight 162.14. See USA prepack pricing. | |
| 1,6-Anhydro-beta-D-mannopyranose | 1g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Carbohydrates, Sugars. Formula: C6H10O5. CAS No. 14168-65-1. Prepack ID 34958499-1g. Molecular Weight 162.14. See USA prepack pricing. | |
| 16-Azido-5-aza-4-oxo-8,11,14-trioxahexadecanoic acid | Heterocyclic Organic Compound. CAS No. 1202400-17-6. Molecular formula: C12H22N4O6. Mole weight: 318.33. Purity: 0.96. Catalog: ACM1202400176. | |
| 16-Azidohexadecanoic acid | 16-Azidohexadecanoic acid, a synthetic fatty acid, can be used as a modification marker for nucleotides and a molecular probe for fatty acid metabolism [1] [2]. 16-Azidohexadecanoic acid is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 112668-54-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-147309. |  |
| 1-(6-Benzofuranyl)-2-propanone | Used in the preparation of aminoalkylbenzofurans as 5-HT2C agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 286836-34-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 16beta-Acetoxyhopane-6alpha,22-diol | Synonyms: 16β-Acetoxyhopane-6α,22-diol. Molecular formula: C32H54O4. Mole weight: 502.77. | |
| 16Beta-bromoandrosterone | Heterocyclic Organic Compound. Alternative Names: 5ALPHA-ANDROSTAN-16BETA-BROMO-3ALPHA-OL-17-ONE; 16BETA-BROMOANDROSTERONE; 16B-bromoandrosterone; 16β -Bromoandrosterone; 5α -Androstan-16β -bromo-3α -ol-17-one. CAS No. 115115-49-6. Molecular formula: C19H29BrO2. Mole weight: 369.34. Catalog: ACM115115496. | |
| 16βH-Kaurane-17,18-diol, diacetate | Synonyms: Kaurane-17,18-diol, diacetate, 16βH-. CAS No. 106460-54-2. Molecular formula: C24H38O4. Mole weight: 390.56. | |
| 16 β-Hydroxy-17-epi-norethisterone | -epi-Norethindrone (N675985) derivative. Norethindrone epimer. Group: Biochemicals. Alternative Names: 16 β,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; 16 β-Hydroxy-18-methyllevonorgestrel. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 16β-Hydroxy-17-epi-norethisterone | 16β-Hydroxy-17-epi-norethisterone is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 16β,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; 16β-Hydroxy-18-methyllevonorgestrel; (8R,9S,10R,13S,14S,16R,17S)-17-ethynyl-16,17-dihydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C20H26O3. Mole weight: 314.42. | |
| 16 β - hydroxyde hydroepiandrosterone | 16 β - hydroxyde hydroepiandrosterone is the metabolite of Dehydroepiandrosterone (DHEA) (D229585), which is a major secretory steroidal product of the adrenal gland. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159-68-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H28O3, Molecular Weight: 304.42. US Biological Life Sciences. | Worldwide |
| 16β-Hydroxy Furazabol | 16β-Hydroxy Furazabol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36455-74-0. Molecular Formula: C20H30N2O3. Mole Weight: 346.47. Catalog: APB36455740. |  |
| 16 β-Hydroxymestanolone | 16 β-Hydroxymestanolone is a Mestanolone (M225790) related anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 863760-64-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C20H32O3, Molecular Weight: 320.47. US Biological Life Sciences. | Worldwide |
| 16 β-Hydroxy Stanozolol | It is one of the mono-hydroxylated metabolite of Stanozolol (S684500), an internal standard in doping analysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 125590-76-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H32N2O2. US Biological Life Sciences. | Worldwide |
| 16 β-Hydroxytestosterone | 16 β-Hydroxytestosterone is a testosterone metabolite synthesized using an active site substitution in cytochrome P450 resulting in steroid hydroxylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 17528-90-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H28O3, Molecular Weight: 304.42. US Biological Life Sciences. | Worldwide |
| 1,6-b-Galactotriose | 1,6-b-Galactotriose is a trisaccharide found in certain foods and fungi. In biomedicine, it plays a role in studying alimentary disorders and diabetes as it influences insulin levels and releases incretins beneficial for glycemic control. Also, it aids in research on gut microbiota interactions. Synonyms: O-b-D-Galactopyranosyl-(1?6)-O-b-D-galactopyranosyl-(1?6)-D-galactose. CAS No. 28245-12-7. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 16B-HYDROXYESTRONE DIACETATE | Heterocyclic Organic Compound. CAS No. 1247-70-7. Molecular formula: C22H26O5. Mole weight: 370.43884;g/mol. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,16S)-3-acetyloxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl]acetate. Canonical SMILES: CC (=O)OC1CC2C3CCC4=C (C3CCC2 (C1=O)C)C=CC (=C4)OC (=O)C. Catalog: ACM1247707. | |
| 1,6-Bis[3-(trifluoromethyl)-3H-diazirin-3-yl]-3,8-dimethoxy- | 1,6-Bis[3-(trifluoromethyl)-3H-diazirin-3-yl]-3,8-dimethoxy- |  Sarchem Laboratories New Jersey NJ |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane. Group: Polymers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane. Group: Biochemicals. Alternative Names: 2, 2, 3, 3, 4, 4, 5, 5-Octafluorohexa methyl ene Diacrylate; 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate. Grades: Highly Purified. CAS No. 2264-1-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane, ≥90%,stabilized with MEHQ | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane, ≥90%,stabilized with MEHQ. Group: Monomers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO) | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO). Group: Monomers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ) | 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ). Group: Monomers. CAS No. 2264-1-9. Product ID: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate. Molecular formula: 370.19g/mol. Mole weight: C12H10F8O4. C=CC (=O)OCC (C (C (C (COC (=O)C=C) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F8O4/c1-3-7 (21)23-5-9 (13, 14)11 (17, 18)12 (19, 20)10 (15, 16)6-24-8 (22)4-2/h3-4H, 1-2, 5-6H2. BWTMTZBMAGYMOD-UHFFFAOYSA-N. | |
| 1,6-Bis-boc-8 β-formyl-ergoline | 1,6-Bis-boc-8 β-formyl-ergoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis-boc-8 β -[ (methylsulfoxide) methyl]ergoline | 1,6-Bis-boc-8 β -[ (methylsulfoxide) methyl]ergoline. Group: Biochemicals. Alternative Names: 1,6-Bis-boc Despropyl Pergolide Sulfoxide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis-boc-8 β -[ (methylthio) methyl]ergoline | 1,6-Bis-boc-8 β -[ (methylthio) methyl]ergoline. Group: Biochemicals. Alternative Names: 1,6-Bis-boc Despropyl Pergolide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis-boc-8 β-(thiomethyl)ergoline | 1,6-Bis-boc-8 β-(thiomethyl)ergoline. Group: Biochemicals. Alternative Names: 1,6-Bis-boc S-desmethyl N-Despropyl Pergolide. Grades: Highly Purified. CAS No. 1263162-43-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,6-Bis(cyano-guanidino)hexane | 1,6-Bis(cyano-guanidino)hexane. Group: Biochemicals. Alternative Names: N',N''''-Dicyano-N,N'''-hexanediyl-di-guanidine; N,N'''-1,6-Hexanediylbis(N'-cyanoguanidine). Grades: Highly Purified. CAS No. 15894-70-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H18N8. US Biological Life Sciences. | Worldwide |
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