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| Product | Description | |
|---|---|---|
| 6- (O-Phosphorylcholine) hydroxyhexanoic Acid | A novel phosphorylcholine ester for probes in immunological studies. Group: Biochemicals. Alternative Names: 2- [ [ [ (5-Carboxypentyl) oxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-ethanaminium Inner Salt. Grades: Highly Purified. CAS No. 73839-24-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 6'-O-Sialyllactose | 6'-O-Sialyllactose is a widely recognized and thoroughly researched compound, used to delve into the intricate mechanisms through which sialylated oligosaccharides influence critical cellular phenomena like cell adhesion, bacterial infections and inflammatory processes. Furthermore, its multifaceted applications extend to research of respiratory infections, specifically targeting the notorious influenza A virus. Synonyms: 6'-SL; Neu5Ac-a-2-6-Gal-b1-4-Glc; 6-SL; 6-N-Acetylneuraminyl-D-lactose; 6'-Monosialyllactose; 6'-alpha-Sialyllactose; O-(N-acetyl-alpha-neuraminosyl)-(2-6)-O-beta-D-galactopyranosyl-(1-4)-D-Glucose; D-Glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl-(2->6)-O-β-D-galactopyranosyl-(1->4)-; (2->6)-Sialyllactose. Grades: ≥97% by HPLC. CAS No. 35890-39-2. Molecular formula: C23H39NO19. Mole weight: 633.55. |  |
| 6-O-Sulfated Lewisa | 6-O-Sulfated Lewisa, a carbohydrate antigen prone to cancer cell overexpression, has been identified as a possible target for cancer immunotherapy medications like monoclonal antibodies. This perplexing and bursty substance has been a key subject of exploration for treating various cancers, including all too common and fatal forms such as ovarian, pancreatic, and breast cancer. As an added benefit, this complex carbohydrate antigen also presents itself as an effective diagnostic tool for detecting cancer cells. Grades: ≥95%. Molecular formula: C20H34NNaO18S. Mole weight: 631.53. | |
| 6'-O-Sulfated Lewisa | 6'-O-Sulfated Lewisa, a carbohydrate antigen of paramount importance in cancer biology, serves as a vital biomarker utilized for early detection and accurate diagnosis of cancer, particularly discerning breast and ovarian cancer progression. By serving as a crucial mediator in cellular communication processes central to inflammation, this antigen can be harnessed for therapeutic interventions in various diseases beyond cancer. Grades: ≥95%. Molecular formula: C20H34NNaO18S. Mole weight: 631.53. | |
| 6-O-Sulfated Lewis A | | |
| 6-O-Sulfated Lewisx | 6-O-Sulfated Lewisx is a synthetic carbohydrate ligand that plays an important role in the field of biomedicine. It is mainly used in the study of glycosyltransferase enzymes and their role in regulating the sulfation of glycan structures. Additionally, this product has potential therapeutic applications as it shows binding affinity for selectins involved in inflammation and cancer metastasis. Grades: ≥95%. Molecular formula: C20H34NNaO18S. Mole weight: 631.53. | |
| 6'-O-Sulfated Lewisx | 6'-O-Sulfated Lewisx, a molecule of paramount importance in comprehending the intricate involvement of inflammation and thrombotic disorders, presents itself as a highly efficacious entity for the derivation of selectin ligand inhibitors and the identification of angiogenesis in cancer screening. Its indispensability in exploring the underlying machinations of aforementioned medical conditions cannot be overstated. Grades: ≥95%. Molecular formula: C20H34NNaO18S. Mole weight: 631.53. | |
| 6-O-Sulfated Lewis X | | |
| 6-O-Sulfo-b-cyclodextrin sodium salt | 6-O-Sulfo-b-cyclodextrin sodium salt is a commonly employed as a compound carrier and solubilizer due to its unique cyclodextrin structure. This sodium salt derivative exhibits enhanced water solubility, making it suitable for encapsulating hydrophobic compounds and enhancing their bioavailability. Synonyms: Hs-b-CD Heptakis(6-O-sulfo-b-cyclodextrin) heptasodium salt. CAS No. 197587-31-8. Molecular formula: C42H63Na7O56S7. Mole weight: 1849.31. | |
| 6-O-Sulphated Lewisa-BSA | | |
| 6-O-tert-Butyldimethylsilyl-1,2,3,4-tetra-O-pivaloyl-b-D-galactopyranose | 6-O-tert-Butyldimethylsilyl-1,2,3,4-tetra-O-pivaloyl-b-D-galactopyranose is a versatile compound extensively employed in the research of vairous diseases, encompassing cancer, diabetes and microbial infections. Remarkably, owing to its distinctive chemical attributes, it assumes a pivotal role in the research and development and formulation of compounds. Molecular formula: C32H58O10Si. Mole weight: 630.90. | |
| 6-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-5-O tolenesulfonyl-L-gulonic acid γ-lactone | | |
| 6-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-L-gulonic acid γ-lactone | 6-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-L-gulonic acid γ-lactone is a valuable compound in biomedicine used for the treatment of various diseases. Its unique chemical structure allows it to effectively target and inhibit specific enzymes involved in pathogenic processes. This compound shows promising activity against viral infections and has also demonstrated potential in cancer therapy, showing selective toxicity towards tumor cells. Its versatile applications in the biomedical industry make it a valuable tool for drug discovery and development. | |
| 6-O-tert-Butyldimethylsilyl-3,4-O-carbonyl-D-galactal | 6-O-tert-Butyldimethylsilyl-3,4-O-carbonyl-D-galactal, a chemical compound applied in biomedicine for glycoconjugates synthesis, exhibits remarkable immunogenicity. Its exclusive molecular configuration contributes immensely to the research directed to vaccines development and diagnostic tools creation. Furthermore, it is imperative in objective identification of illnesses such as cancer. The compound's multifaceted applications have rendered it an invaluable asset for researchers in the biomedicine field. Synonyms: 6-O-(tert-Butyldimethylsilyl)-D-galactal cyclic carbonate; (4S,5S,6S)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-hydroxy-2-oxo-1,3-dioxane-4-carbaldehyde; DTXSID70746105; 6-O-(tert-Butyldimethylsilyl)-D-galactal cyclic carbonate, AldrichCPR; (4S,5S,6S)-6-((R)-2-(tert-butyldimethylsilyloxy)-1-hydroxyethyl)-5-hydroxy-2-oxo-1,3-dioxane-4-carbaldehyde. CAS No. 163228-38-4. Molecular formula: C13H24O7Si. Mole weight: 320.41. | |
| 6-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-galactal | 6-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-galactal is an indispensable compound, possessing pivotal significance for developing and synthesizing pharmaceutical drugs targeting an array of ailments such as cancer, diabetes and infectious diseases. Synonyms: 2,6-Anhydro-5-deoxy-1-O-TBDMS-3,4-O-(1-methylethylidene)-D-arabino-hex-5-enitol. CAS No. 161822-65-7. Molecular formula: C15H28O4Si. Mole weight: 300.47. | |
| 6-O-tert-Butyldimethylsilyl-D-galactal | 6-O-tert-Butyldimethylsilyl-D-galactal plays a crucial role in the biomedical sector due to its indispensability in pharmaceutical synthesis. Thanks to its distinctive chemical configuration, this compound finds extensive application in the creation of diverse therapeutic agents and compounds. Particularly, it has earned recognition for its significant contributions to the advancement of treatments for ailments such as cancer, diabetes, and neurodegenerative conditions. The multifaceted attributes of this compound render it an indispensable element within the realm of drug exploration and scientific investigation. CAS No. 124751-19-5. | |
| 6-O-tert-Butyldimethylsilyl-D-glucal | 6-O-tert-Butyldimethylsilyl-D-glucal is a vital compound used in biomedicine for its potential in treating certain diseases. This product can be utilized in the synthesis of pharmaceutical intermediates for developing drugs intended for combating various ailments, such as cancer, diabetes, or neurological disorders. Its unique chemical structure and properties make it an essential tool in biomedical research and drug discovery. Synonyms: 6-O-(tert-Butyldimethylsilyl)-D-glucal; 6-O-tert-butyldimethylsilyl-D-glucal; (2R,3S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol; (2R,3S,4R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diol; SCHEMBL1578986; DTXSID50452257; HYSBQWOHQIVUQQ-MXWKQRLJSA-N; 6-O-tert-Butyldimethylsilyl glucal; MFCD09756139. CAS No. 58871-09-3. Molecular formula: C12H24O4Si. Mole weight: 260.4. | |
| 6-O-(tert-Butyldimethylsilyl)-D-glucose | D-Glucose derivative. Used in enzymic synthesis of cyclohexyl-α and β-D-glucosides. Synonyms: 6-O-(tert-Butyldimethylsilyl)-D-Glucopyranose; 6-O-(tert-Butyldimethylsilyl)-Glucopyranose. Grades: 95%. CAS No. 1415558-25-6. Molecular formula: C12H26O6Si. Mole weight: 294.42. | |
| 6-O-tert-butyldimethylsilyl-gamma-cyclodextrin | 6-O-tert-butyldimethylsilyl-gamma-cyclodextrin is an exceptionally versatile constituent utilized within the biomedical field owing to its profound potential in mediating compound delivery mechanisms. This specific compound demonstrates remarkable adeptness in encapsulating hydrophobic drug entities, thereby amplifying their solubility and overall stability. Moreover, its intrinsic attributes facilitate a regulated and controlled discharge of therapeutic substances, rendering it exceedingly suitable in research of a broad spectrum of afflictions, encompassing afflictions such as cancer, infections as well as cardiovascular maladies. Synonyms: Octakis-(6-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C96H192O40Si8. Mole weight: 2211.21. | |
| 6-O-tert-Butyldiphenylsilyl-3,4-O-isopropylidene-D-galactal | 6-O-tert-Butyldiphenylsilyl-3,4-O-isopropylidene-D-galactal is an indispensible compound, showcasing remarkable significance in the research and development of medicinal substances and exploration of multifarious ailments. Its application as a foundational unit fosters the development of formidable anti-neoplastic drugs as well as serving as a precursor for constructing molecules oriented towards precise pathophysiologies. Synonyms: tert-Butyl(((3aR,4R,7aR)-2,2-dimethyl-3a,7a-dihydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methoxy)diphenylsilane. CAS No. 137792-66-6. Molecular formula: C25H32O4Si. Mole weight: 424.6. | |
| 6-O-tert-Butyldiphenylsilyl-D-galactal | 6-O-tert-Butyldiphenylsilyl-D-galactal, a chemical compound utilized in glycoside and glycoconjugate synthesis, possesses potential therapeutic applications including cancer and HIV treatment through carbohydrate preparation. CAS No. 137893-35-7. | |
| 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate | 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate (CAS# 151265-18-8 ) is a useful research chemical. Synonyms: (4S,5S,6S)-6-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-hydroxyethyl]-5-hydroxy-2-oxo-1,3-dioxane-4-carbaldehyde. CAS No. 151265-18-8. Molecular formula: C23H26O5Si. Mole weight: 410.54. | |
| 6-O-(tert-Butyldiphenylsilyl)-D-glucal | 6-O-(tert-Butyldiphenylsilyl)-D-glucal (CAS# 87316-22-1 ) is a useful research chemical. Synonyms: (2R,3S,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol. CAS No. 87316-22-1. Molecular formula: C22H28O4Si. Mole weight: 384.54. | |
| 6-O-Tosyl-2,3-O-isopropylidene-a-L-sorbofuranose | 6-O-Tosyl-2,3-O-isopropylidene-a-L-sorbofuranose is a crucial compound used in the biomedicine industry for various applications. It acts as a precursor or intermediate in the synthesis of drugs targeted for the treatment of specific diseases. Through its unique structure, this compound offers potential therapeutic benefits in combating certain conditions. Synonyms: 2,3-O-(1-Methylethylidene)-a-L-sorbofuranose 6-(4-methylbenzenesulfonate) 2,3-O-Isopropylidene-a-L-sorbofuranose 6-p-toluenesulfonate. CAS No. 2484-54-0. Molecular formula: C16H22O8S. Mole weight: 374.41. | |
| 6-O-Tosyl-D-glucopyranose | 6-O-Tosyl-D-glucopyranose is an indispensable compound in the biomedical realm with its utilization predominantly revolving around the synthetic research and development of glycosides and glycoproteins. Synonyms: 6-O-p-Toluenesulfonyl-a-D-glucopyranose; α-D-Glucopyranose, 6-(4-methylbenzenesulfonate); 6-O-[(4-methylphenyl)sulfonyl]-alpha-D-glucopyranose. CAS No. 26391-80-0. Molecular formula: C13H18O8S. Mole weight: 334.34. | |
| 6-O-Tosyl-D-mannose | 6-O-Tosyl-D-mannose, an indispensable compound within the biomedical sector, strategically tackles a diverse range of maladies. Boasting profound potential, this agent effectively combats bacterial and viral afflictions, encompassing tuberculosis and influenza. Its pivotal role in advancing novel antibiotics and antiviral agents stems from its potent antimicrobial attributes. Synonyms: D-Mannose 6-(4-methylbenzenesulfonate). CAS No. 105265-64-3. Molecular formula: C13H18O8S. Mole weight: 334.34. | |
| 6-O-Triisopropylsilyl-3,4-O-carbonyl-D-galactal | 6-O-Triisopropylsilyl-3,4-O-carbonyl-D-galactal is an exceptionally multifaceted compound extensively employed in the biomedical realm, functioning as a pivotal intermediary in the intricate amalgamation of diverse pharmaceutical compounds and molecular entities. It surges forth in the relentless quest to study afflictions encompassing malignancies, hyperglycemia and contagious maladies. CAS No. 149625-80-9. Molecular formula: C16H28O5Si. Mole weight: 328.48. | |
| 6-O-Triisopropylsilyl-D-galactal | 6-O-Triisopropylsilyl-D-galactal, a frequently employed compound, holds significance for its role in the research and development of drugs based on carbohydrates. Serving as a safeguarding entity for hydroxyl groups, it aids in the development of pharmaceutical substances specifically designed to combat a wide range of ailments such as cancer and diabetes. Synonyms: 6-O-(Triisopropylsilyl)-D-galactal; 166021-01-8; (2R,3R,4R)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3,4-diol; (2R,3R,4R)-2-(((Triisopropylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diol; T1935; DTXSID00446207; HY-W115895; CS-0213563; D92548; 1,5-Anhydro-2-deoxy-6-O-(triisopropylsilyl)-D-lyxo-hex-1-enitol; 2,6-Anhydro-5-deoxy-1-O-[tri(propan-2-yl)silyl]-D-arabino-hex-5-enitol. CAS No. 166021-01-8. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 6-O-Triisopropylsilyl-D-glucal | 6-O-Triisopropylsilyl-D-glucal, an indispensable compound extensively utilized in the biomedical sector, prominently contributes to the intricate synthesis of diverse pharmacological agents. Remarkably, this product serves as a pivotal intermediate facilitating the conception and formulation of groundbreaking therapeutic interventions targeting the debilitating ailments of diabetes and cancer. Boasting unparalleled chemical attributes, its indispensability in the manufacture of cutting-edge biomedical modalities remains unquestionable. CAS No. 137915-37-8. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 6-O-Triphenylmethyl chitosan | for use in regiospecific condensations with aldehyde- or carboxylic acid-containing reagents, e.g., reducing sugars or proteins, to yield either imine or amide linkages, or stable amine linkages when conducted in the presence of a reducing agent, such as. Product ID: 5-02704. Reference: J. Polym. Sci. Chem. Edn., 23, 1396, 1985. |  |
| 6-O-(triphenylmethyl)- D-glucopyranose | 6-O-(triphenylmethyl)-D-glucopyranose, a chemical compound renowned in the pharmaceutical industry for its role in developing treatments for diabetes and other metabolic disorders, has also been studied for its potential as a gene delivery system for the treatment of genetic ailments. Its versatility continues to inspire new avenues of research and development within the scientific community. Synonyms: 6-Phosphonooxy-D-manno-hexan-1,2,3,4,5-pentaol; 6-O-trityl glucose; 6-O-trityl-D-glucopyranose; 6-O-trityl-D-glucose. Grades: 98%. CAS No. 54325-28-9. Molecular formula: C25H26O6. Mole weight: 422.47. | |
| 6-O-(Triphenylmethyl)-D-glucopyranose Tetraacetate | 6-O-(Triphenylmethyl)-D-glucopyranose Tetraacetate is a sugar derivative of D-Glucose, which is a simple sugar that is present in plants. Synonyms: 6-O-(Triphenylmethyl)-D-glucopyranose 1,2,3,4-Tetraacetate. CAS No. 67919-36-2. Molecular formula: C33H34O10. Mole weight: 590.62. | |
| 6-O-Triphenylmethyl-N-phthaloyl chitosan | transition metal complexing agent, suitable for selective substitution at hydroxyl groups. Amine protecting group can be hydrolytically removed. Product ID: 5-02703. Properties: soluble in organic solvents, suitable for selective substitution at amine or C-3 hydroxyl groups. Reference: Can. J. Chem., 59, 2934, 1981; Carbohydr. Res., 91, C1, 1981; Can. J. Chem., 62, 975 1984. | |
| 6-O-Trityl-1,2,3,4-Tetra-O-acetyl-D-mannopyranose | 6-O-Trityl-1,2,3,4-Tetra-O-acetyl-D-mannopyranose is a key compound used in the synthesis and development of novel drugs targeting various diseases such as cancer, diabetes and infectious diseases. Synonyms: 6-O-Trityl-1,2,3,4-Tetra-O-acetyl-D-mannopyranose; 1307296-38-3; [(2R,3R,4S,5S)-4,5,6-triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate. CAS No. 1307296-38-3. Molecular formula: C33H34O10. Mole weight: 590.62. | |
| 6-O-Trityl-D-glucose | 6-O-Trityl-D-glucose is a valuable compound widely used in the biomedical industry. It plays a crucial role in the treatment of various diseases, including cancer and diabetes. This compound, derived from glucose, exhibits potent anti-tumor properties and can be utilized for targeted drug delivery systems. Its synthetic versatility and therapeutic potential make it an indispensable tool in biomedical research and drug development. Synonyms: 6-O-(Triphenylmethyl)-D-glucose. CAS No. 67919-34-0. Molecular formula: C25H26O6. Mole weight: 422.47. | |
| 6-O-Trityl-D-mannopyranose | 6-O-Trityl-D-mannopyranose, a pivotal compound within the realm of the biomedical industry, garners extensive employment in the progress of pharmaceuticals and therapeutics catered towards an array of maladies. Its vast potential resides in the amelioration of cancer, diabetes, and viral infections alike. Notably, this compound assumes a substantial function by augmenting drug efficacy and facilitating precision-guided drug transportation mechanisms. Synonyms: 6-O-TRITYL-D-MANNOPYRANOSE; 160712-27-6; (3S,4S,5S,6R)-6-(trityloxymethyl)oxane-2,3,4,5-tetrol; SCHEMBL8158736; (3S,4S,5S,6R)-6-[(TRIPHENYLMETHOXY)METHYL]OXANE-2,3,4,5-TETROL. CAS No. 160712-27-6. Molecular formula: C25H26O6. Mole weight: 422.47. | |
| 6-Oxa-1-azaspiro[3.3]heptane hemioxalate | 6-Oxa-1-azaspiro[3.3]heptane hemioxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1046153-00-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H10NO3. US Biological Life Sciences. | Worldwide |
| 6-Oxa-3-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid tert-Butyl Ester | 6-Oxa-3-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: 6-Oxa-3-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl 6-oxa-3-azabicyclo[3. 1. 0]hexane-3-carboxylate; 1-tert-Butoxycarbonyl-3,4-epoxypyrrolidine; N-Boc-3,4-epoxypyrrolidine; N-tert-Butoxycarbonyl-6-oxa-3-azabicyclo[3. 1. 0]hexane; tert-Butyl 3,4-epoxypyrrolidine-1-carboxylate; tert-Butyl; 6-Oxa-3-azabicyclo[3. 1. 0]hexane-3-carboxylate. Grades: Highly Purified. CAS No. 114214-49-2. Pack Sizes: 1g. Molecular Formula: C9H15NO3, Molecular Weight: 185.22. US Biological Life Sciences. | Worldwide |
| 6-Oxa-3-aza-bicyclo[3,1,1]heptane | 6-Oxa-3-aza-bicyclo[3,1,1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-oxa-3-azabicyclo[3.1.1]heptane, 112461-31-1, SureCN56191, AC1Q1GW7, AGN-PC-01NBV8, MolPort-015-164-407, AKOS005266506, 6-Oxa-3-aza-bicyclo[3,1,1]heptane, RP00268, AK110186, KB-249254, Y7074, 6-OXA-3-AZA-BICYCLO[3.1.1]HEPTANE, EN300-89738. Product Category: Heterocyclic Organic Compound. CAS No. 112461-31-1. Molecular formula: C5H9NO. Mole weight: 99.131060 [g/mol]. Purity: 0.96. IUPACName: 6-oxa-3-azabicyclo[3.1.1]heptane. Canonical SMILES: C1C2CNCC1O2. Density: 1.074 g/cm³. Product ID: ACM112461311. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Oxabicyclo[3.1.0]hexane-3-carboxylicacid,ethylester,(1alpha,3alpha,5alpha)-(9ci) | 6-Oxabicyclo[3.1.0]hexane-3-carboxylicacid,ethylester,(1alpha,3alpha,5alpha)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Oxabicyclo[3.1.0]hexane-3-carboxylicacid,ethylester,(1alpha,3alpha,5alpha)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 183065-60-3. Molecular formula: C8H12O3. Product ID: ACM183065603. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1622218-77-2. | |
| 6-Oxabicyclo[3.2.1]oct-3-en-7-one | 6-Oxabicyclo[3.2.1]oct-3-en-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-OXABICYCLO[3.2.1]OCT-3-EN-7-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 4720-83-6. Molecular formula: C7H8O2. Mole weight: 124.13722. Product ID: ACM4720836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Oxaspiro[4.5]decan-9-ol | 6-Oxaspiro[4.5]decan-9-ol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 855398-58-2. Molecular Formula: C9H16O2. Mole Weight: 156.23. Catalog: APB855398582. |  |
| 6-Oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid | 6-Oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 27372-38-9. Pack Sizes: 2kg, 5kg, 10kg, 25kg, 50kg. US Biological Life Sciences. | Worldwide |
| 6-Oxo-1,6-dihydropyrazine-2-carboxylic acid | 6-Oxo-1,6-dihydropyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Off-white Powder. CAS No. 13924-99-7. Molecular formula: C5H4N2O3. Mole weight: 140. Purity: 0.97. Product ID: ACM13924997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Oxo-1,6-dihydropyridazine-3-carboxylic acid monohydrate | 6-Oxo-1,6-dihydropyridazine-3-carboxylic acid monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 306934-80-5. Pack Sizes: 500g, 1kg. Molecular Formula: C5H4N2O3·H2O. US Biological Life Sciences. | Worldwide |
| 6-Oxo-1,6-dihydropyridazine-3-carboxylic acid monohydrate | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H4N2O3 ·H2O. CAS No. 306934-80-5. Prepack ID 90019712-5g. Molecular Weight 158.11. See USA prepack pricing. |  |
| 6-Oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester | 6-Oxo-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4786-52-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Oxo-7-epi Docetaxel | 6-Oxo-7-epi Docetaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C43H51NO15. Mole weight: 821.86. | |
| 6-oxo-Bexarotene | 6-oxo-Bexarotene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-(3,5,5,8,8-pentamethyl-6-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzoic acid. Molecular Formula: C24H26O3. Mole Weight: 362.47. Catalog: APB03854. | |
| 6-oxo-Bexarotene | 6-Oxo Bexarotene is a metabolite of Bexarotene. Synonyms: 4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-6-oxo-2-naphthalenyl)ethenyl]-benzoic Acid; 6-Keto Bexarotene. Grades: > 95%. CAS No. 368451-13-2. Molecular formula: C24H26O3. Mole weight: 362.47. | |
| 6-Oxo Bexarotene | 6-Oxo Bexarotene. Group: Biochemicals. Grades: Highly Purified. CAS No. 368451-13-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C24H26O3. US Biological Life Sciences. | Worldwide |
| 6-Oxo Boldione | A derivative of Exemestane. Group: Biochemicals. Alternative Names: Androsta-1,4-diene-3,6,17-trione; FCE 24204. Grades: Highly Purified. CAS No. 72648-46-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Oxo (-)-butorphanol | 6-Oxo (-)-butorphanol. Group: Biochemicals. Alternative Names: 17-(Cyclobutylmethyl)-3,14-dihydroxy-morphinan-6-one. Grades: Highly Purified. CAS No. 67753-30-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H27NO3. US Biological Life Sciences. | Worldwide |
| 6-oxocamphor hydrolase | Isolated from Rhodococcus sp. The bornane ring system is cleaved by a retro-Claisen reaction to give the enol of α-campholonate. When separate from the enzyme the enol is tautomerised to the keto form as a 6:1 mixture of [(1S,3R)-2,2,3-trimethyl-4-oxocyclopentyl]acetate and [(1S,3S)-2,2,3-trimethyl-4-oxocyclopentyl]acetate. Group: Enzymes. Synonyms: OCH; camK (gene name). Enzyme Commission Number: EC 3.7.1.18. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4725; 6-oxocamphor hydrolase; EC 3.7.1.18; OCH; camK (gene name). Cat No: EXWM-4725. |  |
| 6-oxocineole dehydrogenase | The product undergoes non-enzymic cleavage and subsequent ring closure to form the lactone 4,5-dihydro-5,5-dimethyl-4-(3-oxobutyl)furan-2(3H)-one. Group: Enzymes. Synonyms: 6-oxocineole oxygenase. Enzyme Commission Number: EC 1.14.13.51. CAS No. 122933-80-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0858; 6-oxocineole dehydrogenase; EC 1.14.13.51; 122933-80-6; 6-oxocineole oxygenase. Cat No: EXWM-0858. | |
| 6-oxocyclohex-1-ene-1-carbonyl-CoA hydratase | The enzyme, which participates in the anaerobic benzoyl-CoA degradation pathway in certain organisms, catalyses the addition of one molecule of water to the double bound of 6-oxocyclohex-1-ene-1-carbonyl-CoA followed by the hydrolytic C-C cleavage of the alicyclic ring. Group: Enzymes. Synonyms: 6-oxocyclohex-1-ene-1-carbonyl-CoA hydrolase; 6-oxocyclohex-1-ene-1-carbonyl-CoA hydrolase (decyclizing). Enzyme Commission Number: EC 3.7.1.21. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4729; 6-oxocyclohex-1-ene-1-carbonyl-CoA hydratase; EC 3.7.1.21; 6-oxocyclohex-1-ene-1-carbonyl-CoA hydrolase; 6-oxocyclohex-1-ene-1-carbonyl-CoA hydrolase (decyclizing). Cat No: EXWM-4729. | |
| 6-Oxodecanoic acid | 6-Oxodecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-oxo capric acid, 6-Oxodecanoic acid, LMFA01060031, CID5282983, 4144-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 4144-60-9. Molecular formula: C10H18O3. Mole weight: 186.25316. Purity: 0.96. IUPACName: 6-oxodecanoic acid. Canonical SMILES: CCCCC(=O)CCCCC(=O)O. Density: 1.004g/cm³. Product ID: ACM4144609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Oxo D-(-)-norgestrel | 6-Oxo D-(-)-norgestrel. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yne-3,6-dione; 6-Keto levonorgestrel. Grades: Highly Purified. CAS No. 1175109-63-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H26O3. US Biological Life Sciences. | Worldwide |
| 6-oxohexanoate dehydrogenase | Last step in the cyclohexanol degradation pathway in Acinetobacter sp. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.63. CAS No. 62628-29-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1165; 6-oxohexanoate dehydrogenase; EC 1.2.1.63; 62628-29-9. Cat No: EXWM-1165. | |
| 6-oxohexanoic acid | 6-oxohexanoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 928-81-4. Molecular Formula: C6H10O3. Mole Weight: 130.14. Catalog: APB928814. | |
| 6-Oxolithocholic acid | 6-Oxolithocholic acid is a bile acid metabolite derived from Lithocholic acid (HY-B0172). 6-Oxolithocholic acid has high cytotoxicity and can induce apoptosis , especially in hepatocytes. 6-Oxolithocholic acid can participate in the regulation of bile acid metabolism and synthesis and affect the metabolic pathway of cholesterol. 6-Oxolithocholic acid can be used to study the role of bile acids in health and disease, especially in the context of digestive and liver diseases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Ketolithocholic acid. CAS No. 2393-61-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-W587530. |  |
| 6-Oxo Mometasone Furoate | Impurity of Mometasone Furoate, a topical corticosteroid used as an anti-inflammatory. Group: Biochemicals. Alternative Names: (11 β,16α)-9,21-Dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-pregna-1,4-diene-3,6,20-trione. Grades: Highly Purified. CAS No. 1305334-30-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Oxo Mometasone Furoate Mometasone Furoate Impurity F | 6-Oxo Mometasone Furoate Mometasone Furoate Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. F (EP),Pregna-1,4-diene-3,6,20-trione, 9,21-dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-, (11beta,16alpha)-, 9,21-Dichloro-11beta-hydroxy-16alpha-methyl-3,6,20-trioxopregna-1,4-dien-17-yl Furan-2-carboxylate. CAS No. 1305334-30-8. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-11-hydroxy-10,13,16-trimethyl-3,6-dioxo-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular Formula: C27H28Cl2O7. Mole Weight: 535.41. Catalog: APS1305334308. SMILES: C[C@@H]1C[C@H]2[C@@H]3CC (=O)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]2 (C)[C@@]1 (OC (=O)c5occc5)C (=O)CCl. Format: Neat. | |
| 6-Oxo norethindrone | 6-Oxo norethindrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ketonorethindrone;17BETA-HYDROXY-19-NORPREGN-4-EN-20-YNE-3,6-DIONE. Product Category: Steroidal Compounds. CAS No. 67696-78-0. Molecular formula: C20H24O3. Mole weight: 312.4. Purity: 0.95. IUPACName: (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione. Canonical SMILES: CC12CCC3C4CCC(=O)C=C4C(=O)CC3C1CCC2(C#C)O. Product ID: ACM67696780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Oxo norethindrone | 6-Oxo norethindrone. Group: Biochemicals. Alternative Names: (17a)-17-Hydroxy-19-norpregn-4-en-20-yne-3,6-dione; 17a-Hydroxy-19-norpregn-4-en-20-yne-3,6-dione; 6-Ketonorethindrone. Grades: Highly Purified. CAS No. 67696-78-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H24O3. US Biological Life Sciences. | Worldwide |
| 6-Oxo Norethindrone | 6-Oxo Norethindrone is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (17α)-17-Hydroxy-19-norpregn-4-en-20-yne-3,6-dione; 17α-Hydroxy-19-norpregn-4-en-20-yne-3,6-dione; 6-Ketonorethindrone. Grades: 95%. CAS No. 67696-78-0. Molecular formula: C20H24O3. Mole weight: 312.40. | |
| 6-Oxo norethindrone acetate | 6-Oxo norethindrone acetate. Group: Biochemicals. Alternative Names: (17a)-17-(Acetyloxy)-19-norpregn-4-en-20-yne-3,6-dione; 6-Ketonorethindrone acetate. Grades: Highly Purified. CAS No. 438244-27-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H26O4. US Biological Life Sciences. | Worldwide |
| 6-Oxo Simvastatin | 6-Oxo Simvastatin is an analog of Simvastatin , a HMG-CoA reductase inhibitor. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid (1S,7R,8R,8aR)-1,2,6,7,8,8a-Hexahydro-3,7-dimethyl-6-oxo-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; L 669262. Grades: Highly Purified. CAS No. 130468-11-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Oxo-Simvastatin | 6-Oxo Simvastatin a Potent HMG-CoA Reductase Inhibitor and an analog of Simvastatin. Synonyms: 2,2-Dimethylbutanoic Acid (1S,7R,8R,8aR)-1,2,6,7,8,8a-Hexahydro-3,7-dimethyl- 6-oxo-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; L 669262; 6-Oxo Simvastatin. Grades: > 95%. CAS No. 130468-11-0. Molecular formula: C25H36O6. Mole weight: 432.56. | |
| 6-Oxo-(S,S)-Palonosetron | 6-Oxo-(S,S)-Palonosetron is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: 6-Oxo-(S,S)-Palonosetron (~90%); (S)-2-((S)-Quinuclidin-3-yl)-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinoline-1,6(2H)-dione. Grades: 90%. CAS No. 848074-10-2. Molecular formula: C19H22N2O2. Mole weight: 310.39. | |
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