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| Product | Description | |
|---|---|---|
| (1R,3S,4R,8S)-3-Acetoxy-1-acetoxymethyl-8-benzloxy-2,6-dioxabicyclo[3,2,1]octane | (1R,3S,4R,8S)-3-Acetoxy-1-acetoxymethyl-8-benzloxy-2,6-dioxabicyclo[3,2,1]octane is a biomedical compound used as an intermediate in synthesis of medicinal drugs. It plays a crucial role in developing treatments targeting neurological disorders. CAS No. 229469-37-8. Molecular formula: C18H22O7. Mole weight: 350.36. |  |
| (1S, 3R, 4S, 7R) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (5- methyl -4-N-benzoylcytosine-1-yl) -2, 5-dioxabicyclo [2. 2. 1] heptane | (1S, 3R, 4S, 7R) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (5- methyl -4-N-benzoylcytosine-1-yl) -2, 5-dioxabicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: a-L-LNA-Me-Bz-C-CE Phosphoramidite. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| (1S,3S,4R,8S)-8-Benzyloxy-1-hydroxymethyl-3-methoxy-2,6-dioxabicyclo[3,2,1]octane | (1S,3S,4R,8S)-8-Benzyloxy-1-hydroxymethyl-3-methoxy-2,6-dioxabicyclo[3,2,1]octane, an intricate bicyclic organic compound, is utilized in biomedical research due to its vast range of therapeutic potential. Its demonstrated antitumor, anti-inflammatory, and antifungal properties prove significant in the development of novel treatments for related medical conditions. The complexity of its molecular structure allows for comprehensive study and analysis within the field of organic chemistry. Synonyms: (1s,3s,4r,8s)-8-benzyloxy-1-hydroxymethyl-3-methoxy-2,6-dioxabicyclo[3,2,1]octane; 226214-50-2. CAS No. 226214-50-2. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate | 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of labelled Spiramycin I (S682302). Group: Biochemicals. Alternative Names: [9 (2R, 5S, 6R) ]-18-Deoxo-3-deoxy-9-O-[5- (methylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-leucomycin V Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate | 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the labelled Spiramycin I preparation process. Synonyms: [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(methylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V Acetate. Grades: 97%. Molecular formula: C50H88N2O15Si. Mole weight: 985.32. | |
| 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I 2A-Acetate | 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of chemically modified spiramycins. Group: Biochemicals. Alternative Names: [9 (2R, 5S, 6R) ]-18-Deoxy-3-deoxy-9-O-[5- (dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-leucomycin V 2A-Acetate. Grades: Highly Purified. CAS No. 93512-87-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I 2A-Acetate | 4,17-Dioxabicyclo nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the chemically modified spiramycins preparation process. Synonyms: [9(2R,5S,6R)]-18-Deoxy-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V 2A-Acetate. CAS No. 93512-87-9. Molecular formula: C51H90N2O15Si. Mole weight: 999.35. | |
| 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 | 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of chemically modified spiramycins. Group: Biochemicals. Alternative Names: [9 (2R, 5S, 6R) ]-18-Deoxo-3-deoxy-9-O-[5- (dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-leucomycin V. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 | 4,17-Dioxabicyclo nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of chemically modified spiramycins. Synonyms: [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V. Molecular formula: C49H85D3N2O14Si. Mole weight: 960.33. | |
| 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane | 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane. Synonyms: 5-Ethyl-3,7-dioxa-1-azabicyclo[3.3.0]octane, Dihydro-7a-ethyloxazolo[3,4-c]oxazole. CAS No. 7747-35-5. Pack Sizes: 1 kg. Product ID: CDC10-0305. Molecular formula: C7H13NO2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane; CDC10-0305; 7747-35-5; C7H13NO2; 5-Ethyl-3,7-dioxa-1-azabicyclo[3.3.0]octane, Dihydro-7a-ethyloxazolo[3,4-c]oxazole; 231-810-4; MFCD00192133; 7747-35-5. Purity: 0.97. EC Number: 231-810-4. Physical State: Liquid. Boiling Point: 75°C10 mm Hg(lit.). Melting Point: N/A. Density: 1.083 g/mL at 25°C(lit.). |  |
| 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 5-Ethyl-3,7-dioxa-1-azabicyclo[3.3.0]octane, Dihydro-7a-ethyloxazolo[3,4-c]oxazole. CAS No. 7747-35-5. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: ≥ 97%. Canonical SMILES: CCC12COCN1COC2. Density: 1.083 g/mL at 25 °C (lit.). ECNumber: 231-810-4. Catalog: ACM7747355-1. |  |
| 6,8-Dioxabicyclo3.2.1octane,4-bromo-7-phenyl- | Heterocyclic Organic Compound. CAS No. 123920-32-1. Catalog: ACM123920321. | |
| 6,8-Dioxabicyclo3.2.1octane,4-methoxy-2-(phenylmethoxy)-5-(2-propenyl)-,1r-(exo,exo)- | Heterocyclic Organic Compound. CAS No. 123942-32-5. Catalog: ACM123942325. | |
| 6,8-Dioxabicyclo3.2.1octane,5-(3,3-dimethoxypropyl)-2-(phenylmethoxy)-4-(2-propenyloxy)-,1r-(exo,exo)- | Heterocyclic Organic Compound. CAS No. 123920-18-3. Catalog: ACM123920183. | |
| 6,8-Dioxabicyclo3.2.1octane-5-propanol,4-methoxy-2-(phenylmethoxy)-,1r-(exo,exo)- | Heterocyclic Organic Compound. CAS No. 123919-76-6. Catalog: ACM123919766. | |
| 1,11-Dioxa[11]paracyclophane | 1,11-Dioxa[11]paracyclophane. Group: Supramolecular host materials. CAS No. 6571-51-3. Product ID: 2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene. Molecular formula: 234.33g/mol. Mole weight: C15H22O2. C1CCCCOC2=CC=C(C=C2)OCCCC1. InChI=1S / C15H22O2 / c1-2-4-6-12-16-14-8-10-15 (11-9-14) 17-13-7-5-3-1 / h8-11H, 1-7, 12-13H2. LTROLYACVISZRU-UHFFFAOYSA-N. |  |
| 13-O-Ethylamphotericin B | 13-O-Ethylamphotericin B is an analogue of 13-O-Methylamphotericin B, an antifungal. 13-O-Methylamphotericin B is a derivative of Amphotericin B, a polypeptide antibiotic active against gram positive bacteria. Antifungal. Synonyms: (1R, 3S, 5R, 6R, 9R, 11R, 15S, 16R, 17R, 18S, 19E, 21E, 23E, 25E, 27E, 29E, 31E, 33R, 35S, 36R, 37S)-33-(((2R, 3S, 4S, 5S, 6R)-4-Amino-3, 5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1-ethoxy-3, 5, 6, 9, 11, 17, 37-heptahydroxy-15, 16, 18-trimethyl-13-oxo-14, 39-dioxabicyclo[33.3.1]nonatriaconta-19, 21, 23, 25, 27, 29, 31-heptaene-36-carboxylic Acid. Molecular formula: C49H77NO17. Mole weight: 952.13. | |
| 13-O-Methylamphotericin B | 13-O-Methylamphotericin B is an antifungal. 13-O-Methylamphotericin B is a derivative of Amphotericin B, a polypeptide antibiotic active against gram positive bacteria. Antifungal. Synonyms: 14,39-Dioxabicyclo[33.3.1]nonatriacontane Amphotericin B derivative. CAS No. 136135-57-4. Molecular formula: C48H75NO17. Mole weight: 938.11. | |
| 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-2,4-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-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-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-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. | |
| 16-Epi latrunculin B | 16-epi Latrunculin B, first isolated from the Red Sea sponge N. magnifica, is a stereoisomer of the actin polymerization inhibitor, latrunculin B. Synonyms: 16-epi Latrunculin B; 16-EPI-LATRUNCULIN B; 444911-05-1; (4S)-4-[(1R,4Z,8Z,10S,13R,15R)-15-hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one; CHEMBL471071. Grades: ≥95%. CAS No. 444911-05-1. Molecular formula: C20H29NO5S. Mole weight: 395.5. | |
| (1S,3R,5R,7S) Sordidin | (1S,3R,5R,7S) Sordidin is an aggregation pheromone of the banana weevil which is an insect pest of bananas. Used in conjunction with pesticides for pest removal. Group: Pheromone ingredients. Alternative Names: [1S-(exo,exo)]-1-Ethyl-3,5,7-trimethyl-2,8-dioxabicyclo[3.2.1]octane; (1S, 3R, 5R, 7S)-1-Ethyl-3, 5, 7-trimethyl-2, 8-dioxabicyclo[3.2.1]octane; (+)-Sordidin; Sordidin. CAS No. 162490-88-2. Molecular formula: C11H20O2. Mole weight: 184.28. Catalog: ACM162490882. | |
| 21-Hydroxyoligomycin A | It is an anticancer antibiotic first isolated from S. cyaneogriseus ssp. noncyanogenus (LL-F28249). It has more selective action against mammalian tumour cell lines than Oligomycin A, exhibiting only weak antifungal and nematocidal activity. Synonyms: Nemadectin omega; LL-F28249 omega; (1R, 2'S, 4E, 5'S, 6S, 6'S, 7R, 8S, 10R, 11R, 12S, 14R, 15S, 16R, 18E, 20E, 22R, 25S, 28S, 29R)-22-Ethyl-3', 4', 5', 6'-tetrahydro-7, 11, 14, 15, 23-pentahydroxy-6'-[(2R)-2-hydroxypropyl]-5', 6, 8, 10, 12, 14, 16, 28, 29-nonamethylspiro[2, 26-dioxabicyclo[23.3.1]nonacosa-4, 18, 20-triene-27, 2'-[2H]pyran]-3, 9, 13-trione. Grades: >95% by HPLC. CAS No. 102042-09-1. Molecular formula: C45H74O12. Mole weight: 807.06. | |
| 2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-galactopyranose | 2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-galactopyranose, an indispensably pivotal intermediate compound within the realm of biomedicine, assumes a paramount significance in the advancement of pharmaceutical therapeutics that meticulously address distinct maladies encompassing cancer, diabetes, and viral afflictions. Through serving as an essential foundational constituent for synthesizing an array of potent pharmacotherapies, this compound empowers researchers to fashion efficacious treatments that exhibit heightened therapeutic attributes, thereby fostering the paradigm of enhanced curative modalities. Synonyms: 1,6-ANHYDRO-BETA-D-GALACTOPYRANOSE TRIACETATE; [(2S,3S,4R,5R)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate; DTXSID60747040; 1,6-Anhydro-?-D-galactopyranose Triacetate; 1,6-Anhydro-b-D-galactopyranose Triacetate; (2S,3S,4R,5R)-2,3-BIS(ACETYLOXY)-6,8-DIOXABICYCLO[3.2.1]OCTAN-4-YL ACETATE; (2S,3S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate (non-preferred name). CAS No. 4132-24-5. Molecular formula: C12H16O8. Mole weight: 288.25. | |
| 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose | 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose is a multifaceted compound frequently implemented in scientific pursuit, utilized for the estimation of diseases associated with the abnormal metabolism of carbohydrates. Its potency lies in the inhibition of the enzyme α-glucosidase, crucial for carbohydrate catabolism within the body. Diminishing the enzymatic activity results in a significant drop in systemic glucose concentration, thus exhibiting a potential remedy for the management of Type II diabetes and correlated ailments. Synonyms: (1R,2R,4S)-2-(Dimethoxymethyl)-4-(prop-2-enoxymethyl)-3,6-dioxabicyclo[3.1.0]hexane. CAS No. 473796-96-2. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 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'-O,4'-C-Methyleneadenosine | 2'-O,4'-C-Methyleneadenosine is a highly versatile compound, skillfully inhibiting the replication of malignant cells and viruses to effectively disrupts the pathogenic cascade. Synonyms: (1S,3R,4R,7S)-3-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol; LNA-Adenosine; (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(adenin-9-yl)-2,5-dioxabicyclo-[2.2.1]heptane; 9H-Purin-6-amine, 9-[2,5-anhydro-4-C-(hydroxymethyl)-α-L-lyxofuranosyl]-; 9-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-9H-purin-6-amine; LNA-A diol; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)adenine. Grades: ≥95%. CAS No. 206055-70-1. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| 2'-O,4'-C-Methylenecytidine | 2'-O,4'-C-Methylenecytidine is a highly imperative compound in the field of compound, finding its application in the development of antiviral medications. Underpinning its significance, this exquisite compound assuming a pivotal role in impeding viral replication dynamics. Synonyms: LNA-C; Cytidine, 2'-O,4'-C-methylene-; 4-amino-1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2 2 1]heptan-3-yl]-1,2-dihydropyrimidin-2-one; (1S,3R,4R,7S)-7-hydroxy-1-hydroxymethyl-3-(cytosin-1-yl)-2,5-dioxabicyclo[2 2 1]heptane; 4-Amino-1-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 206055-69-8. Molecular formula: C10H13N3O5. Mole weight: 255.23. | |
| 2'-O,4'-C-Methyleneguanosine | 2'-O,4'-C-Methyleneguanosine, a modified nucleoside molecule, has demonstrated effective outcomes in the domain of antiviral therapeutics, exemplifying excellent potential as a therapeutic agent for hepatitis C and West Nile virus infections. Substantiated by its unique mechanism of action- hindering viral RNA polymerase, a critical enzyme necessary for viral replication, it is deemed a highly potent approach for viral inhibition. Furthermore, this particular compound presents an enticing opportunity for its application as an antitumor agent, drawing interest from scientific communities. Synonyms: LNA-G; 2-amino-9-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-1H-purin-6-one; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)guanine; 2-Amino-9-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-1,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 207131-16-6. Molecular formula: C11H13N5O5. Mole weight: 295.25. | |
| 2'-O,4'-C-Methyleneuridine | 2'-O,4'-C-Methyleneuridine, a biomedical compound, plays a pivotal role in the advancement of antiviral drugs and therapeutics. Its profound efficacy against a wide array of viral infections, namely hepatitis C virus (HCV) and respiratory syncytial virus (RSV), unveils its tremendous potential in combatting viral diseases. Synonyms: 1-(2-O,4-C-Methylene-beta-D-ribofuranosyl)uracil; LNA-U; 1-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione; (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo-[2.2.1]heptane. Grades: ≥95%. CAS No. 200435-92-3. Molecular formula: C10H12N2O6. Mole weight: 256.21. | |
| 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose is a valuable compound used in the biomedicine industry. It exhibits potential as an antiviral agent, particularly against Herpes Simplex Virus-1. With its unique acetyl and tosyl groups, this compound shows promising results in inhibiting viral replication and could provide insights for the development of novel antiviral drugs. Synonyms: 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-beta-D-glucopyranose; [3-acetyloxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate; AKOS030242866; FT-0666325; 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl- beta -D-glucopyranose; 6046-18-0. CAS No. 84207-46-5. Molecular formula: C17H20O9S. Mole weight: 400.4. | |
| 3,4-Epoxytetrahydrofuran | 3,4-Epoxytetrahydrofuran. Group: Monomers. Alternative Names: 3,4-EPOXYTETRAHYDROFURAN; 3,6-DIOXABICYCLO[3.1.0]HEXANE; 3,4-EPOXYTETRAHYDROFURAN 96%; 3,4-Epoxytetrahydrofurane; 3,4-Epoxytetrahydrofuran, 98 %; 3,4-Epoxy-THF; 3,4-Diepoxytetrahydrofuran; 3,4-Epoxytetrahydrofuran,96%. CAS No. 285-69-8. Product ID: 3,6-dioxabicyclo[3.1.0]hexane. Molecular formula: 86.09g/mol. Mole weight: C4H6O2. C1C2C(O2)CO1. InChI=1S/C4H6O2/c1-3-4 (6-3)2-5-1/h3-4H, 1-2H2. AIUTZIYTEUMXGG-UHFFFAOYSA-N. | |
| 5-Methyl-2'-O,4'-C-methylenecytidine | 5-Methyl-2'-O,4'-C-methylenecytidine, an intriguing nucleoside analog, emerges as a captivating specimen in combating viral adversaries. Showcasing robust antiviral prowess, it has garnered remarkable interest in the realm of scientific exploration. Elucidating its potential therapeutics, 5-Methyl-2'-O,4'-C-methylenecytidine manifests as a potent weapon against notorious afflictions such as hepatitis C and COVID-19. Distinctively, through its structural idiosyncrasies, it skillfully thwarts viral replication by impeding the viral RNA synthesis process. Synonyms: LNA-5MeC; 4-amino-1-[2,5-anhydro-4-(hydroxymethyl)-alpha-L-lyxofuranosyl]-5-methylcytosine; 4-amino-1-[2,5-anhydro-4-(hydroxymethyl)-alpha-L-lyxofuranosyl]-5-methylpyrimidin-2(1H)-one; 1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylcytosine; 2(1H)-Pyrimidinone, 4-amino-1-[2,5-anhydro-4-C-(hydroxymethyl)-α-L-lyxofuranosyl]-5-methyl-. Grades: ≥95%. CAS No. 847650-87-7. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 5-Methyl-2'-O,4'-C-methyleneuridine | 5-Methyl-2'-O,4'-C-methyleneuridine (CAS# 206055-67-6 ) is a useful research chemical. Synonyms: LNA-5MeU; 1-[(1S,3R,4R,7S)-7-Hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)thymine; 1-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥ 95 %. CAS No. 206055-67-6. Molecular formula: C11H14N2O6. Mole weight: 270.24. | |
| 5'-O-(4,4'-Dimethoxytrityl)-2'-O,4'-C-methylene uridine | 5'-O-(4,4'-Dimethoxytrityl)-2'-O,4'-C-methylene uridine, a highly sought-after compound in the biomedical sector, exhibits immense value across numerous applications. Its crucial involvement in nucleoside analog and RNA derivative synthesis renders it indispensable for drug development pertaining to viral infections, cancer therapies, and nucleic acid exploration. Synonyms: 1-[5'-O-(4,4'-Dimethoxytrityl)-2-O,4-C-methylene-beta-D-ribofuranosyl]uracil; 1-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione; (1R,3R,4R,7S)-1-(4,4'-Dimethoxytrityloxymethyl)-7-hydroxy-3-(uracil-1-yl)-2,5-dioxabicyclo[2.2.1]heptane. Grades: ≥95%. CAS No. 195705-32-9. Molecular formula: C31H30N2O8. Mole weight: 558.58. | |
| 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O,4'-C-methyleneguanosine | 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O,4'-C-methyleneguanosine is a revolutionary biomedical substance renowned for its remarkable antiviral and antiproliferative attributes. Synonyms: N-(9-{(1R,3R,4R,7S)-1-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-7-hydroxy-2,5-dioxa-bicyclo[2.2.1]hept-3-yl}-6-oxo-6,9-dihydro-1H-purin-2-yl)-isobutyramide; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O,4'-C-methylene-N-(2-methyl-1-oxopropyl)-; (1R,3R,4R,7S)-1-(4,4'-Dimethoxytrityloxymethyl)-7-hydroxy-3-(2-N-isobutyrylguanin-9-yl)-2,5-dioxabicyclo[2.2.1]heptane. Grades: ≥95%. CAS No. 206055-72-3. Molecular formula: C36H37N5O8. Mole weight: 667.71. | |
| 5'-O-Benzoyl-2'-O,4'-C-methyleneuridine | 5'-O-Benzoyl-2'-O,4'-C-methyleneuridine is a paramount compound having application in the research and development of altered nucleosides, showcasing tremendous potential as compounds research of viral afflictions and malignant tumors. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[2,5-anhydro-4-C-[(benzoyloxy)methyl]-α-L-lyxofuranosyl]-; [(1R,3R,4R,7S)-3-(2,4-dioxopyrimidin-1-yl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-1-yl]methyl benzoate; 2'-O,4'-Methylene-5'-O-benzoyluridine. Grades: ≥95%. CAS No. 293751-31-2. Molecular formula: C17H16N2O7. Mole weight: 360.32. | |
| (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin | (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin, 9-deoxo-12-deoxy-9,12-epoxy-, (9S)-; (1R,2R,5R,6S,7S,8R,11R,12S,13S)-8-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-ethyl-9-hydroxy-6-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-1,5,7,9,11,13-hexamethyl-3,15-dioxabicyclo[10.2.1]pentadecane-4,14-dione. Grades: >95%. CAS No. 134108-11-5. Molecular formula: C37H68N2O13. Mole weight: 715.91. | |
| Actein | Actein. Group: Biochemicals. Alternative Names: (3 β,12 β,16 β, 23R, 24R, 25S, 26S)-12-(acetyloxy)-16, 23:23, 26:24, 25-triepoxy-26-hydroxy-9, 19-cyclolanostan-3-yl β-D-Xylopyranoside; 9,19-Cyclolanostane β-D-xylopyranoside deriv; Spiro[5H-cyclopropa[1', 8'a]naphth[2', 1':4, 5]indeno[2, 1-b]pyran-10(2H), 2'-[3, 6]dioxabicyclo[3. 1. 0]hexane] β-D-xylopyranoside deriv; Shengmating. Grades: Highly Purified. CAS No. 18642-44-9. Pack Sizes: 2.5mg. Molecular Formula: C38H58O10, Molecular Weight: 674.86. US Biological Life Sciences. | Worldwide |
| Afragilimycin A | It is produced by the strain of Streptomyces neohygroscopicus sub-sp, afragilimycetius 19255. It has anti-gram-positive bacteria and anti-gram-negative bacteria including anaerobic bacteria activity. Synonyms: Afrigilimycin A; (2S)-4-[(2E,4E,6R)-6-[(1S,2S,3R,5S,6R)-2,5-dimethylspiro[4,9-dioxabicyclo[3.3.1]non-7-ene-6,2'-oxirane]-3-yl]-4-methylhepta-2,4-dienoyl]-1-[(5S,6S)-5-hydroxy-6-methyloxan-2-yl]-2-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-3-oxo-2H-pyrrol-5-olate. CAS No. 76559-69-8. Molecular formula: C32H43N2O9-. Mole weight: 599.69. | |
| Aldgamycin G | It is produced by the strain of Streptomyces lavendulae and Str. avidinii. The anti-gram-positive bacteria activity of G was stronger than that of F, and the anti-Staphylococcus aureus activity was similar to that of xiramycin. Synonyms: 8-Deoxyaldgamycin F; Aldgamycin G; Aldgamycin F, 8-deoxy-; LS-16283; (6Z,14Z)-2-(((5-hydroxy-3,4-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)-9-((6-hydroxy-4,9-dimethyl-2-oxo-1,3,8-trioxaspiro[4.5]decan-7-yl)oxy)-3,8,10,12-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadeca-6,14-diene-5,13-dione; 1,3,8-Trioxaspiro[4.5]decane, aldgamycin F deriv.; 4,17-Dioxabicyclo[14.1.0]heptadecane, aldgamycin F deriv. Grades: 95%. CAS No. 107745-56-2. Molecular formula: C37H56O15. Mole weight: 740.83. | |
| Amphotericin A | It is produced by the strain of Streptomyces nodosus. The antifungal spectrum is wide and the activity is strong. Synonyms: (4E,6E,8E,10E,14E,16E)-3-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carboxylic acid. Grades: ≥ 95%. CAS No. 1405-32-9. Molecular formula: C47H75NO17. Mole weight: 926.09. | |
| Amphotericin B EP Impurity B | Amphotericin B EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R, 3S, 5R, 6R, 9R, 11R, 15S, 16R, 17R, 18S, 19E, 21E, 23E, 25E, 27E, 29E, 31E, 33R, 35S, 36R, 37S)-33-(((2R, 3S, 4S, 5S, 6R)-4-amino-3, 5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3, 5, 6, 9, 11, 17, 37-heptahydroxy-1-methoxy-15, 16, 18-trimethyl-13-oxo-14, 39-dioxabicyclo[33.3.1]nonatriaconta-19, 21, 23, 25, 27, 29, 31-heptaene-36-carboxylic acid. CAS No. 136135-57-4. Molecular Formula: C48H75NO17. Mole Weight: 938.11. Catalog: APB136135574. |  |
| Amphotericin B EP Impurity C | Amphotericin B EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R, 3S, 5R, 6R, 9R, 11R, 15S, 16R, 17R, 18S, 19E, 21E, 23E, 25E, 27E, 29E, 31E, 33R, 35S, 36R, 37S)-33-(((2R, 3S, 4S, 5S, 6R)-4-amino-3, 5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1-ethoxy-3, 5, 6, 9, 11, 17, 37-heptahydroxy-15, 16, 18-trimethyl-13-oxo-14, 39-dioxabicyclo[33.3.1]nonatriaconta-19, 21, 23, 25, 27, 29, 31-heptaene-36-carboxylic acid. Molecular Formula: C49H77NO17. Mole Weight: 952.13. Catalog: APB02258. | |
| Amphotericin B Impurity 4 | Amphotericin B Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R, 3S, 5R, 6R, 9R, 11R, 15S, 16R, 17R, 18S, 19E, 21E, 23E, 25E, 27E, 29E, 31E, 33R, 35S, 36R, 37S)-33-(((2R, 3S, 4S, 5S, 6R)-4-formamido-3, 5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-1, 3, 5, 6, 9, 11, 17, 37-octahydroxy-15, 16, 18-trimethyl-13-oxo-14, 39-dioxabicyclo[33.3.1]nonatriaconta-19, 21, 23, 25, 27, 29, 31-heptaene-36-carboxylic acid. Molecular Formula: C48H73NO18. Mole Weight: 952.09. Catalog: APB02257. | |
| Angolamycin | It is produced by the strain of Streptomyces eurythermus. It has anti-gram-positive bacteria activity and has effect on Mycoplasma pneumoniae Mac. Synonyms: Sincomycin A; Angolamycin, BRN 6045489; LS-19552; 2-[(14E)-9-[5-(4,5-dihydroxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-4-(dimethylamino)-6-methyl-tetrahydropyran-2-yl]oxy-3-ethyl-7-hydroxy-2-[(5-hydroxy-3,4-dimethoxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]-8,12,16-trimethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde. CAS No. 1402-83-1. Molecular formula: C46H77NO17. Mole weight: 916.10. | |
| Ascaridole | An organic peroxide which constitutes 60-80% of oil of chenopodium. Anthelmintic. Group: Biochemicals. Alternative Names: 1-Methyl-4-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene. Grades: Highly Purified. CAS No. 512-85-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ascorbic Acid impurity 33 | Ascorbic Acid impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R)-4-((S)-1,2-dihydroxyethyl)-1-((2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl)-5-hydroxy-3,6-dioxabicyclo[3.1.0]hexan-2-one. Molecular Formula: C26H36O6. Mole Weight: 444.56. Catalog: APB02464. | |
| Atorvastatin Epoxy Tetrahydrofuran Impurity | Atorvastatin Epoxy Tetrahydrofuran Impurity is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: 4-(4-Fluorophenyl)-2,4-dihydroxy-2-isopropyl-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide; Atorvastatin epoxy tetrahydrofuran analog; 4-(4-Fluorophenyl)-2,4-dihydroxy-2-(1-methylethyl)-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide; Atorvastatin Photo Degradation Product; 3,6-Dioxabicyclo[3.1.0]hexane-1-carboxamide, 4-(4-fluorophenyl)-2,4-dihydroxy-2-(1-methylethyl)-N,5-diphenyl-; Atorvastatin epoxy THF analog. Grades: ≥95%. CAS No. 873950-19-7. Molecular formula: C26H24FNO5. Mole weight: 449.48. | |
| Atorvastatin Epoxy Tetrahydrofuran Impurity | Atorvastatin impurity. Group: Biochemicals. Alternative Names: 4-(4-Fluorophenyl)-2, 4-dihydroxy-2-(1-methylethyl)-N, 5-diphenyl-3, 6-dioxabicyclo[3. 1. 0]hexane-1-carboxamide. Grades: Highly Purified. CAS No. 873950-19-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Atorvastatin Epoxy Tetrahydrofuraran analog | Atorvastatin Epoxy Tetrahydrofuraran analog. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-fluorophenyl)-2,4-dihydroxy-2-isopropyl-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide. CAS No. 873950-19-7. Molecular Formula: C26H24FNO5. Mole Weight: 449.47. Catalog: APB873950197. | |
| Canagliflozin Impurity 12 | Canagliflozin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R,3S,4R)-5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate. Molecular Formula: C30H29FO8S. Mole Weight: 568.61. Catalog: APB04426. | |
| Canagliflozin Impurity 28 | Canagliflozin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S,3S,4R)-5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Molecular Formula: C24H23FO5S. Mole Weight: 442.5. Catalog: APB04413. | |
| Canagliflozin Impurity 38 | Canagliflozin Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S)-5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one. Molecular Formula: C24H19FO3S. Mole Weight: 406.47. Catalog: APB04403. | |
| Chalcomycin | It is produced by the strain of Streptomyces bikiniensis. It is mainly against gram-positive bacteria and also has effect on mycobacterium. Synonyms: Miconomycin; CHALCOMYCIN; J-013176; (1S,2E,5S,7S,8R,9S,10E,14R,15R,16S)-5-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]-8-[(2S,3R,4S,6R)-3-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-5,7,9,14-tetramethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione; Chalcomycin A; NSC 150439. CAS No. 20283-48-1. Molecular formula: C35H56O14. Mole weight: 700.81. | |
| Cyclic Ester Erythromycin Impurity B | Cyclic Ester Erythromycin Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2E,4Z,8R,9S,10S,11R,14R)-11-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5-ethyl-1-hydroxy-9-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadeca-2,4-dien-7-one. Molecular Formula: C37H63NO11. Mole Weight: 697.90. Catalog: APB05022. | |
| Cytarabine Impurity 4 | Cytarabine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((1R,3R,4S,7R)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidin-2(1H)-one. CAS No. 32830-01-6. Molecular Formula: C9H11N3O4. Mole Weight: 225.20. Catalog: APB32830016. | |
| Decarestrictine B | Decarestrictin B is a cholesterol biosynthesis inhibitor with a Decanolide structure produced by Penicillum sunplicissimum and Pen. corylophilufn. Synonyms: 4,11-Dioxabicyclo(8.1.0)undecane-5,7-dione, 9-hydroxy-3-methyl-. Grades: >98%. CAS No. 127393-91-3. Molecular formula: C10H14O5. Mole weight: 214.21. | |
| D-myo-Inositol-2,3-O-cyclohexylidene | D-myo-Inositol-2,3-O-cyclohexylidene exhibits inhibitory efficacy in studyting a myriad of ailments such as diabetes, polycystic ovary syndrome (PCOS) and metabolic irregularities. Synonyms: hexahydrospiro[1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol; D-myo-Inositol-2,3-O-cyclohexylidene; 22144-55-4; 57029-87-5; Hexahydrospiro[benzo[d][1,3]dioxole-2,1'-cyclohexane]-4,5,6,7-tetraol; NSC156930; spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol; DTXSID40944792; AKOS025117221; NSC-156930; FT-0665353; AQ-364/41885122; spiro(2,4-dioxabicyclo[4.3.0]nonane-3,1'-cyclohexane)-6,7,8,9-tetrol. CAS No. 57029-87-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| Dunaimycin A1 | It is produced by the strain of Streptomyces diastatochromogenes AB 1691Q-321 and AB 1711J-452. It's an immunosuppressant. Synonyms: (4E,18E)-3',4',5',6'-Tetrahydro-7,9,11-trihydroxy-6'-(2-hydroxybutyl)-5',6,8,12,27-pentamethyl-20-(2-methylpropyl)spiro[2,24-dioxabicyclo[21.3.1]heptacosa-4,18-diene-25,2'-[2H]pyran]-3,21-dione; 10-Deoxy-Dunaimycin C1. CAS No. 140221-72-3. Molecular formula: C42H72O9. Mole weight: 721.02. | |
| Dunaimycin C1 | It is produced by the strain of Streptomyces diastatochromogenes AB 1691Q-321 and AB 1711J-452. It's an immunosuppressant. Synonyms: (4E,18E)-3',4',5',6'-Tetrahydro-7,9,11,12-tetrahydroxy-6'-(2-hydroxybutyl)-5',6,8,12,27-pentamethyl-20-(2-methylpropyl)spiro[2,24-dioxabicyclo[21.3.1]heptacosa-4,18-diene-25,2'-[2H]pyran]-3,21-dione. CAS No. 140221-73-4. Molecular formula: C42H72O10. Mole weight: 737.02. | |
| Empagliflozin Impurity 128 | Empagliflozin Impurity 128. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S,3S,4R,5R)-5-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. CAS No. 2452301-32-3. Molecular Formula: C23H25ClO7. Mole Weight: 448.13. Catalog: APB2452301323. | |
| Empagliflozin Impurity 47 | Empagliflozin Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S,3S,4R,5S)-5-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Molecular Formula: C23H25ClO7. Mole Weight: 448.89. Catalog: APB05728. | |
| Empagliflozin impurity 89 | Empagliflozin impurity 89. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S,3S,4R)-5-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Molecular Formula: C23H25ClO7. Mole Weight: 448.89. Catalog: APB05704. | |
| Epothilon A | Epothilons A is a 16-membered macrolide antibiotic produced by the myxobacterium Sorangium cellulosum. It has strong cytotoxicity and has the effect of resisting plant pathogenic fungi. Uses: Antineoplastic agents. Synonyms: (-)-Epothilone A; Epo A; NSC-684362; (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione. Grades: >98%. CAS No. 152044-53-6. Molecular formula: C26H39NO6S. Mole weight: 493.65. | |
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