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| Product | Description | |
|---|---|---|
| 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: 6-O-tert-Butyldiphenylsilyl-3,4-O-carbonyl-D-galactal. CAS No. 151265-18-8. Molecular formula: C23H26O5Si. Mole weight: 410.54. |  |
| 6-O-(tert-Butyldiphenylsilyl)-D-glucal | 6-O-(tert-Butyldiphenylsilyl)-D-glucal is a useful research chemical. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-. 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; α-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 6-(4-methylbenzenesulfonate); Sorbofuranose, 2,3-O-isopropylidene-, 6-p-toluenesulfonate, α-L-. CAS No. 2484-54-0. Molecular formula: C16H22O8S. Mole weight: 374.41. | |
| 6-O-Tosyl-β-D-glucopyranosyl azide | 6-O-Tosyl-β-D-glucopyranosyl azide. Synonyms: β-D-Glucopyranosyl azide, 6-(4-methylbenzenesulfonate); (2R,3R,4S,5S,6R)-2-Azido-6-[(p-tolylsulfonyloxy)methyl]tetrahydro-2H-pyran-3,4,5-triol; ((2R,3S,4S,5R,6R)-6-Azido-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 4-methylbenzenesulfonate. Grade: ≥98%. CAS No. 2276663-59-1. Molecular formula: C13H17N3O7S. Mole weight: 359.36. | |
| 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: 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. Synonyms: 1,5-Anhydro-2-deoxy-6-O-[tris(1-methylethyl)silyl]-D-arabino-hex-1-enitol. CAS No. 137915-37-8. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 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. Grade: 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-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-(Triphenylmethyl)-D-mannopyranose 1,2,3,4-tetraacetate; 1,2,3,4-Tetra-O-acetyl-6-O-trityl-D-mannopyranose; D-Mannopyranose, 6-O-(triphenylmethyl)-, 1,2,3,4-tetraacetate; (3S,4S,5R,6R)-6-((Trityloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grade: ≥98%. CAS No. 1307296-38-3. Molecular formula: C33H34O10. Mole weight: 590.62. | |
| 6-O-Trityl-D-galactopyranose | 6-O-Trityl-D-galactopyranose. Synonyms: 6-O-(Triphenylmethyl)-D-galactopyranose; (3R,4S,5R,6R)-6-((Trityloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Grade: ≥95%. CAS No. 2442545-84-6. Molecular formula: C25H26O6. Mole weight: 422.47. | |
| 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-mannose | 6-O-Trityl-D-mannose, 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-(Triphenylmethyl)-D-mannose; D-Mannose, 6-O-(triphenylmethyl)-; 6-O-Trityl-D-mannopyranose. CAS No. 160712-27-6. Molecular formula: C25H26O6. Mole weight: 422.47. | |
| 6-Oxa-1-azaspiro[3.3]heptane-1-carboxylic acid tert-butyl ester 95+% | 6-Oxa-1-azaspiro[3.3]heptane-1-carboxylic acid tert-butyl ester 95+%. Alternative Names: 1245816-27-6, tert-butyl 6-oxa-1-azaspiro[3.3]heptane-1-carboxylate, 6-Oxa-1-azaspiro[3.3]heptane-1-carboxylic acid tert-butyl ester, MolPort-019-931-589, AKOS015893273, PB27169, RP07282, AK139826, FT-0684527, Y7309, 1-BOC-6-OXA-1-AZASPIRO[3.3]HEPTANE, I04-3876, 1245816-27-6 tert-butyl 6-oxa-1-azaspiro[3.3]heptane-1-carboxylate, 6-OXA-1-AZASPIRO-[3.3]-HEPTANE-1-CARBOXYLIC ACID-1,1-DIMETHYLETHYL ESTER. CAS No. 1245816-27-6. Purity: 96%. Product ID: ACM1245816276. Molecular formula: C10H17NO3. Mole weight: 199.25. IUPAC Name: tert-butyl 6-oxa-1-azaspiro[3.3]heptane-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-Oxabicyclo[3.1.0]hex-3-ene-2-carboxylicacid,ethylester,(1alpha,2beta,5alpha)-(9ci) | 6-Oxabicyclo[3.1.0]hex-3-ene-2-carboxylicacid,ethylester,(1alpha,2beta,5alpha)-(9ci). Alternative Names: 6-Oxabicyclo[3.1.0]hex-3-ene-2-carboxylicacid,ethylester,(1alpha,2beta,5alpha)-(9CI). CAS No. 167901-29-3. Product ID: ACM167901293. Molecular formula: C8H10O3. Alfa Chemistry - ISO 9001:32057 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). Alternative Names: 6-Oxabicyclo[3.1.0]hexane-3-carboxylicacid,ethylester,(1alpha,3alpha,5alpha)-(9CI). CAS No. 183065-60-3. Product ID: ACM183065603. Molecular formula: C8H12O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(oxan-4-ylformamido)hexanoic acid | 6-(oxan-4-ylformamido)hexanoic acid. Product ID: ACMA00007966. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 13924-99-7. Purity: 97%. Product ID: ACM13924997. Molecular formula: C5H4N2O3. Mole weight: 140.0. Alfa Chemistry - ISO 9001:32057 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-2-phenyl-5-[[(phenylmethoxy)carbonyl]amino]-1(6H)-pyrimidineacetic acid | 6-Oxo-2-phenyl-5-[[(phenylmethoxy)carbonyl]amino]-1(6H)-pyrimidineacetic acid. CAS No. 148747-59-5. Product ID: ACM148747595. Molecular formula: C20H17N3O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Oxo-6-(4-N-pentylphenyl)hexanoic acid | 6-Oxo-6-(4-N-pentylphenyl)hexanoic acid. Alternative Names: 6-OXO-6-(4-N-PENTYLPHENYL)HEXANOIC ACID. CAS No. 178686-75-4. Purity: 96%. Product ID: ACM178686754. Molecular formula: C17H24O3. Mole weight: 276.37. IUPAC Name: 6-oxo-6-(4-pentylphenyl)hexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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. Grade: > 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 (-)-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-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. CAS No. 928-81-4. Purity: Min.95%. Product ID: ALC-FP-928814. Molecular formula: C6H10O3. Mole weight: 130.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. Alternative Names: 6-Ketolithocholic acid. CAS No. 2393-61-5. Pack Sizes: 5 mg; 10 mg; 25 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 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. Grade: 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-Oxopentadecanoic acid methyl ester | 6-Oxopentadecanoic acid methyl ester. CAS No. 13328-28-4. Product ID: ACM13328284. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Oxopiperidine-2-carboxylic acid methyl ester | 6-Oxopiperidine-2-carboxylic acid methyl ester. CAS No. 111479-60-8. Product ID: ACM111479608. Molecular formula: C7H11NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: > 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. Grade: 90%. CAS No. 848074-10-2. Molecular formula: C19H22N2O2. Mole weight: 310.39. | |
| 6-p-Anisidino-m-anisic Acid | 6-p-Anisidino-m-anisic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56980-14-4. Pack Sizes: 1g. Molecular Formula: C15H15NO4, Molecular Weight: 273.279999999999. US Biological Life Sciences. | Worldwide |
| 6-Pentyl-2H-pyran-2-one | Orange liquid, 99%, d20 1.004, n20 1.506. Synonym: 6-Amyl-a-pyrone. CAS No. 27593-23-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 166.22. MP/BP: B.P. 93/3 mm. Order No: FR-2070. |  Frinton Laboratories |
| 6PGD-IN-1 | 6PGD-IN-1 (compound S3) is an inhibitor of 6-phosphogluconate dehydrogenase (6PGD). IC50 and Kd the value of 17.8μM and 17.1 μM respectively. 6PGD-IN-1 has antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Hydroxy-8-methoxyanthraquinone. CAS No. 5539-66-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N7850. | |
| 6PGD-IN-S3 | 6PGD-IN-S3 is an inhibitor of 6-phosphogluconate dehydrogenase. Synonyms: Danthron methyl derivative; 1-Hydroxy-8-methoxyanthraquinone. CAS No. 5539-66-2. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| 6-Phe-ADP | 6-Phe-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grade: ≥ 95% by HPLC. CAS No. 105701-92-6. Molecular formula: C16H19N5O10P2 (free acid). Mole weight: 503.3 (free acid). | |
| 6-Phe-ATP-γ-S | 6-Phe-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- Phenyladenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H20N5O12P3S (free acid). Mole weight: 599.4 (free acid). | |
| 6-Phe-cAMP | 6-Phe-cAMP is a selective stimulator of protein kinase A preferring site A of both isozymes. Synonyms: N(6)-phenyl-cAMP; N6-phenyl-cAMP; 34051-30-4; Adenosine,N-phenyl-,cyclic 3',5'-(hydrogen phosphate); sodium; (4aR,6R,7R,7aS)-6-(6-anilinopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol. Grade: ≥ 98% by HPLC. CAS No. 34051-30-4. Molecular formula: C16H15N5O6P · Na. Mole weight: 427.3. | |
| 6-phenoxy-2-phenylquinoline-4-carboxylic acid | 6-phenoxy-2-phenylquinoline-4-carboxylic acid. Alternative Names: 6-PHENOXY-2-PHENYLQUINOLINE-4-CARBOXYLIC ACID, 1160264-22-1. CAS No. 1160264-22-1. Purity: 96%. Product ID: ACM1160264221. Molecular formula: C22H15NO3. Mole weight: 341.37. IUPAC Name: 6-phenoxy-2-phenylquinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Phenoxy-3-pyridinamine | 6-Phenoxy-3-pyridinamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 25194-67-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-[(phenoxycarbonyl)amino]hexanoic acid | 6-[(phenoxycarbonyl)amino]hexanoic acid. Product ID: ACMA00008097. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Phenoxypyridine-3-carboxaldehyde | 6-Phenoxypyridine-3-carboxaldehyde. CAS No. 173282-69-4. Product ID: ACM173282694. Molecular formula: C12H9NO2. Mole weight: 199.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Phenyl-1-hexene | 6-Phenyl-1-hexene. Alternative Names: 1-phenyl-5-hexene;5-hexenylbenzene;Benzene, 5-hexenyl-;benzene,5-hexenyl-;6-PHENYL-1-HEXENE;6-Phenylhexene. CAS No. 1588-44-9. Purity: 95%. Product ID: ACM1588449. Molecular formula: C12H16. Mole weight: 160.26. IUPAC Name: hex-5-enylbenzene. Canonical SMILES: C=CCCCCC1=CC=CC=C1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Phenyl-1H-imidazo(1,2-b)pyrazole | 6-Phenyl-1H-imidazo(1,2-b)pyrazole. Alternative Names: 6-Phenyl-1H-imidazo(1,2-b)pyrazole. CAS No. 130598-72-0. Product ID: ACM130598720. Molecular formula: C11H9N3. Mole weight: 183.20926. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Phenyl-2-picoline | 6-Phenyl-2-picoline. Alternative Names: 2-METHYL-6-PHENYLPYRIDINE;6-PHENYL-2-PICOLINE;2-METHYL-6-PHENYLPYRIDINE, 98+%. CAS No. 46181-30-0. Molecular formula: C12H11N. Mole weight: 169.22g/mol. IUPAC Name: 2-methyl-6-phenylpyridine. SMILES: CC1=NC(=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C12H11N/c1-10-6-5-9-12(13-10)11-7-3-2-4-8-11/h2-9H,1H3. |  |
| 6-Phenyl-2-pyridinecarboxylic acid | 6-Phenyl-2-pyridinecarboxylic acid. CAS No. 39774-28-2. Molecular formula: C12H9NO2. Mole weight: 199.2g/mol. Purity: 98%. IUPAC Name: 6-phenylpyridine-2-carboxylic acid. SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O. InChI: InChI=1S/C12H9NO2/c14-12(15)11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-8H,(H,14,15). | |
| 6-Phenyl-2-thiouracil | 6-Phenyl-2-thiouracil. Group: Biochemicals. Alternative Names: Phenylthiouracil. Grades: Highly Purified. CAS No. 36822-11-4. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C10H8N2OS. US Biological Life Sciences. | Worldwide |
| 6-Phenyl-2-thiouracil-[13C,15N2] | 6-Phenyl-2-thiouracil-[13C,15N2] is a labelled impurity of 2-thiouracil. 2-Thiouracil is a thiolated uracil derivative that is a known antihyperthyroid agent. Synonyms: 6-Phenyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one-13C,15N2. Grade: 95% by HPLC; 98% atom 13C, 15N. Molecular formula: C9[13C]H8[15N]2OS. Mole weight: 207.28. | |
| 6-PHENYL-5-[(1,1,1-TRIPHENYL-LAMBDA~5~-PHOSPHANYLIDENE)AMINO]-2,3-DIHYDROPYRIDAZIN-3-ONE | 6-PHENYL-5-[(1,1,1-TRIPHENYL-LAMBDA~5~-PHOSPHANYLIDENE)AMINO]-2,3-DIHYDROPYRIDAZIN-3-ONE. Product ID: ACMA00011286. Molecular formula: C28 H22 N3 O P. Mole weight: 447.476. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Phenyl-5-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]-7,8-dihydronaphthalen-2-ol chloride | 6-Phenyl-5-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]-7,8-dihydronaphthalen-2-ol chloride. Alternative Names: 2-Naphthol, 7,8-dihydro-6-phenyl-5-(p-(2-piperidinoethoxy)phenyl)-, hydrochloride, 7,8-Dihydro-6-phenyl-5-(p-(2-piperidinoethoxy)phenyl)-2-naphthol hydrochloride, 10059-68-4, AC1L2NQO, LS-95427, 1-{2-[4-(6-hydroxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl}piperidinium chloride, 6-phenyl-5-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]-7,8-dihydronaphthalen-2-ol chloride. CAS No. 10059-68-4. Purity: 96%. Product ID: ACM10059684. Molecular formula: C29H32ClNO2. Mole weight: 462.023 g/mol. IUPAC Name: 6-phenyl-5-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]-7,8-dihydronaphthalen-2-ol;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Phenyl-5-hexenoic acid | 6-Phenyl-5-hexenoic acid. Alternative Names: 6-PHENYL-5-HEXENOIC ACID, 16424-56-9, AGN-PC-00FSIN, SureCN1363095, 5-Hexenoic acid, 6-phenyl-, CTK3E4842, CTK4D1761, 5-Hexenoic acid, 6-phenyl-, (Z)-, AG-E-14068, 81077-22-7. CAS No. 16424-56-9. Purity: 96%. Product ID: ACM16424569. Molecular formula: C12H14O2. Mole weight: 190.24. IUPAC Name: 6-phenylhex-5-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Phenyl-5-hexenoic Acid | 6-Phenyl-5-hexenoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-(Phenylamino)-3-pyridinecarboxylic acid | 6-(Phenylamino)-3-pyridinecarboxylic acid. Alternative Names: 6-PHENYLAMINO-NICOTINIC ACID;2-Anilinopyridine-5-carboxylic acid. CAS No. 13426-16-9. Product ID: ACM13426169. Molecular formula: C12H10N2O2. Mole weight: 214.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Phenyldodecane | 6-Phenyldodecane. Alternative Names: 6-phenyldodecane;BENZENE,(1-PENTYLHEPTYL)-;(1-Pentylheptyl)benzene;1-Pentylheptylbenzene;1-(dodecan-6-yl)benzene. CAS No. 2719-62-2. Purity: 95%. Product ID: ACM2719622. Molecular formula: C18H30. Mole weight: 246.4308. Alfa Chemistry - ISO 9001:32057 Certified. | |
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