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| Product | Description | |
|---|---|---|
| 4-Methylphenyl 1-thio-2,3,4,6-tetra-O-(trimethylsilyl)-b-D-glucopyranoside | 4-Methylphenyl 1-thio-2,3,4,6-tetra-O-(trimethylsilyl)-b-D-glucopyranoside -a paramount reagent within the biomedical sector, used in the drug development and research focused on cancer, diabetes and neurological ailments. Synonyms: β-D-Glucopyranoside,4-methylphenyl 1-thio-2,3,4,6-tetrakis-O-(trimethylsilyl)-. CAS No. 942043-17-6. Molecular formula: C25H50O5SSi4. Mole weight: 575.07. |  |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside, an essential biochemical compound within the biomedical industry, is instrumental for the detection and measurement of the alpha-L-fucosidase enzyme's activity. Its wide-ranging utility encompasses the exploration of lysosomal storage disorders and glycosylation disorders, particularly fucosidosis. Synonyms: Fuc-a-1,3-GlcNAc-b-4MU; 7-[[2-(Acetylamino)-2-deoxy-3-O-(6-deoxy-α-L-galactopyranosyl)-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl 2-acetamido-2-deoxy-3-O-(α-L-fucopyranosyl)-β-D-glucopyranoside. CAS No. 383160-12-1. Molecular formula: C24H31NO12. Mole weight: 525.50. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside is a specialized compound commonly employed in biomedical research. This product is utilized for the detection and measurement of glycosidase activity, particularly the enzymes involved in carbohydrate metabolism. It serves as a substrate for assaying β-galactosidase, β-glucuronidase, and β-glycosidase activities, aiding in the investigation of various diseases related to carbohydrate-processing deficiencies such as lysosomal storage disorders. Synonyms: Fuc-a-1,4-GlcNAc-b-4MU; 7-[[2-(Acetylamino)-2-deoxy-4-O-(6-deoxy-α-L-galactopyranosyl)-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(α-L-fucopyranosyl)-β-D-glucopyranoside. CAS No. 383160-13-2. Molecular formula: C24H31NO12. Mole weight: 525.50. | |
| 6,8-Difluoro-4-methylumbelliferyl b-D-glucopyranoside | 6,8-Difluoro-4-methylumbelliferyl b-D-glucopyranoside is a vital tool used in the biomedical industry. It acts as a fluorescent substrate, commonly employed to detect and measure the activity of glucosidases. This substrate finds applications in research related to various diseases, such as Gaucher's disease, Pompe disease, and other lysosomal storage disorders. Synonyms: 6,8-Difluoro-7-(β-D-glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 6,8-Difluoro-4-methyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 6,8-Difluoro-4-methylumbelliferyl-β-D-glucopyranoside; 6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl β-D-glucopyranoside. CAS No. 351009-26-2. Molecular formula: C16H16F2O8. Mole weight: 374.29. | |
| 20(R)-Ginsenoside Rh2 | 20(R)-Ginsenoside Rh2, a matrix metalloproteinase (MMP) inhibitor, acts as a cell antiproliferator. It has anticancer effects via blocking cell proliferation and causing G1 phase arrest. 20(R)-Ginsenoside Rh2 induces apoptosis, and has anti-inflammatory and antioxidative activity. 20(R)-Ginsenoside Rh2 inhibits the replication and proliferation of mouse and human gammaherpesvirus 68 (MHV-68) with an IC50 of 2.77 μM for murine MHV-68. Uses: Designed for use in research and industrial production. Additional or Alternative Names: b-D-Glucopyranoside, (3b,12b,20R)-12,20-dihydroxydammar-24-en-3-yl; (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl beta-d-glucopyranoside; 20-(R)-Ginsenoside Rh2; 20(R)-Ginsenoside Rh2; 20(R)-GINSENOSIDERH2; Ginsenoside-Rh2; Ginsenoside Rh2, 20(R)-; 20(R)-Ginsenoside-Rh2; (R) Ginsenoside Rh2. Product Category: Inhibitors. Appearance: Powder. CAS No. 112246-15-8. Molecular formula: C36H62O8. Mole weight: 622.88. Purity: 0.98. IUPACName: (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)O)C)C)O)C)O)C. Product ID: ACM112246158. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Methoxycarbonylphenyl b-D-glucopyranoside | 2-Methoxycarbonylphenyl b-D-glucopyranoside, a versatile compound, occupies a significant position in biomedicine owing to its proficiency in probing carbohydrate metabolism and its implications in diabetes research. This chemical entity emerges as an indispensable tool in scrutinizing glucose transporters and enzymes involved in the intricate glucose-related processes. Synonyms: 2-Methoxycarbonylphenyl beta-D-glucopyranoside; methylsalicylate-2-O-beta-D-glucoside; methylsalicylate O-beta-D-glucopyranoside; Benzoic acid, 2-(beta-D-glucopyranosyloxy)-, methyl ester. CAS No. 10019-60-0. Molecular formula: C14H18O8. Mole weight: 314.29. | |
| 4-Methoxyphenyl b-D-glucopyranoside | 4-Methoxyphenyl β-D-glucopyranoside is a naturally occurring compound that has garnered significant attention in the research community due to its potential in suppressing tumor growth and inflammation. Pertinently, animal models have consistently demonstrated its efficacy in inhibiting cancer cell growth and reducing inflammation. Moreover, this compound has shown hopeful prospects in the therapeutic treatment of diabetes and cardiovascular diseases. With its manifold medicinal promises, 4-Methoxyphenyl β-D-glucopyranoside remains a prime target of interest for further research and development. Synonyms: 4-Methoxyphenyl beta-D-Glucopyranoside; p-Methoxyphenyl b-D-glucoside; 4-Methoxyphenyl b-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol; methylarbutoside. Grade: ≥95%. CAS No. 6032-32-2. Molecular formula: C13H18O7. Mole weight: 286.28. | |
| 4-Nitrophenyl 2-acetamido-3-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-3,4,6-tri-O-acetyl-D-galactopyranosyl]-2-deoxy-b-D-glucopyranoside | 4-Nitrophenyl 2-acetamido-3-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranosyl]-b-D-glucopyranoside is a highly intricate compound widely employed in the development of curative pharmaceuticals targeting specific ailments, namely cancer and microbial infections. Synonyms: 4-Nitrophenyl 2-acetamido-3-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranosyl]-b-D-glucopyranoside; (2S,3S,4R,5R,6S)-2-(((3R,4S,5S,6R)-2-(((2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-4-yl)oxy)-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate. Molecular formula: C53H56N2O23. Mole weight: 1089.01. | |
| 8-Methoxycarbonyloctyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | 8-Methoxycarbonyloctyl 2-acetamido-2-deoxy-4-(a-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, an intriguing biochemical compound extensively employed in the field of biomedicine, exhibits remarkable inhibitory properties against specific enzymes crucial to the biosynthesis of select glycoproteins. With its distinctive structural composition and mechanism of action, this compound presents itself as an auspicious contender for extensive research and development within the biomedical industry. Synonyms: Nonanoic acid, 9-[[O-6-deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-, methyl ester; Methyl 9-[[O-6-deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]nonanoate; Methyl 8-{[beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl]oxy}nonanoate; 8-Methoxycarbonyloctyl 2-acetamido-2-deoxy-4-(a-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside. CAS No. 56343-02-3. Molecular formula: C30H53NO17. Mole weight: 699.74. | |
| 8-Methoxycarbonyloctyl-6-O-(a-L-fucopyranosyl)-N,N-diacetyl-chitobioside | 8-Methoxycarbonyloctyl-6-O-(a-L-fucopyranosyl)-N,N-diacetyl-chitobioside is an intricate biomedical compound, rendering it a splendid candidate against cancerous malignancies and inflammatory afflictions. Synonyms: 8-Methoxycarbonyloctyl 2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-6-O-(a-L-fucopyranosyl)-b-D-glucopyranoside; Nonanoic acid, 9-[[O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→6)]-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-, methyl ester. CAS No. 106445-35-6. Molecular formula: C32H56N2O17. Mole weight: 740.79. | |
| b-D-Glucopyranoside,(3b,12b)-20-[(6-O-a-L-arabinopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-b-D-glucopyranosyl- | b-D-Glucopyranoside,(3b,12b)-20-[(6-O-a-L-arabinopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-b-D-glucopyranosyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ginsenoside C, Ginsenoside Rb2, gingenoside C, EINECS 234-251-4, NSC 308878, CID73598, C53H90O22, LS-71499, 20-((6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-, 11021-13-9, 52351-30-1, 52590-95-1, 75139-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 75139-47-8. Molecular formula: C53H90O22. Mole weight: 1079.2685. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-. Canonical SMILES: CC1CC2=NN=C(N2C3=CC=CC=C3N1)C. Density: 1.42 g/cm³. Product ID: ACM75139478. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbomethoxyethylthioethyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Carbomethoxyethylthioethyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, a compelling biomedical product has revealed commendable efficacy in combating a myriad of ailments. This intricate compound, owing to its distinctive configuration and attributes, exhibits promise as a therapeutic entity for afflictions encompassing bacterial infections and inflammatory disorders. Synonyms: Propanoic acid, 3-[[2-[[2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl]oxy]ethyl]thio]-, methyl ester; Methyl 3-[[2-[[2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl]oxy]ethyl]thio]propanoate. CAS No. 87019-31-6. Molecular formula: C20H35NO13S. Mole weight: 529.56. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-α-D-thioglucopyranoside, a complex and intriguing biomedical compound with vast potential, is widely employed in the pharmaceutical industry. It assumes a pivotal role as an invaluable intermediate in the intricate process of synthesizing potential drugs, targeting an array of debilitating diseases. Synonyms: Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside; 52645-73-5; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside; MFCD00797608; AKOS015909744; BS-17249; F17517; W-202715; Ethyl 1-thio-B-D-glucopyranoside 2,3,4,6-tetraacetate; Ethyl 2,3,4,6-Tetra-O-acetyl-ss-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-1-thio--D-glucopyranoside; Ethyl 2,3,4,6-Tetra-O-acetyl-beta-D-thioglucopyranoside; B-D-GLUCOPYRANOSIDE, ETHYL 1-THIO-, 2,3,4,6-TETRAACETATE. CAS No. 41670-79-5. Molecular formula: C16H24O9S. Mole weight: Ethyl 2,3,4,6-tetra-O-acetyl-α-D-thioglucopyranoside; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside. | |
| Glucopiericidinol A1 | It is produced by the strain of Streptomyces sp. OM-5689. It has anti-Hela S3 activity (MIC is 0.39 μg/mL), similar to Glucopiericidin (MIC is 0.25 μg/mL). Synonyms: b-D-Glucopyranoside, 8-hydroxy-10-(4-hydroxy-5,6-dimethoxy-3-methyl-2-pyridinyl)-2,4,8-trimethyl-1-(1-methyl-1-propenyl)-3,5,9-decatrienyl-; 2-[(1E,5E,7E,10S,11E)-3-hydroxy-3,7,9,11-tetramethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytrideca-1,5,7,11-tetraenyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one. CAS No. 125535-05-9. Molecular formula: C31H47NO10. Mole weight: 593.71. | |
| 4-Acetamidophenyl b-D-glucopyranosiduronic acid,methyl ester | 4-Acetamidophenyl b-D-glucopyranosiduronic acid,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetaminophen Glucuronide Methyl Ester, 570394-17-1, 4-Acetamidophenyl beta-D-Glucuronic Acid Methyl Ester, AB15724, KB-36124, 4-Acetamidophenyl b-D-glucuronide methyl ester, 4-Acetamidophenyl |A-D-Glucuronic Acid Methyl Ester, 4-ACETAMIDOPHENYL BETA-D-GLUCURONIDE METHYL ESTER, 4-ACETAMIDOPHENYL B-D-GLUCURONIC ACID, METHYL ESTER, 4-(Acetylamino)phenyl |A-D-Glucopyranosiduronic Acid Methyl Ester, 4-(ACETYLAMINO)PHENYL BETA-D-GLUCOPYRANOSIDURONIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 570394-17-1. Molecular formula: C15H19NO8. Mole weight: 341.31326. Purity: 0.96. IUPACName: methyl (2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OC2C(C(C(C(O2)C(=O)OC)O)O)O. Density: 1.493g/cm³. Product ID: ACM570394171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxymethyl Tolterodine Glucuronide | One of the isotopic labelled form of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl b-D-glucopyranosiduronic acid. CAS No. 210573-52-7. Molecular formula: C28H39NO8. Mole weight: 517.61. | |
| 7-Hydroxy coumarin b-D-glucuronide methyl ester | 7-Hydroxy coumarin b-D-glucuronide methyl ester is a highly intricate biomedical compound, finding its application predominantly in the realm of scientific investigations. This compound serves as a valuable tool in comprehending compound metabolism, unraveling compound-compound interactions and discerning liver toxicity. By simulating the crucial glucuronidation process, it sheds light on the intricate mechanisms governing compound elimination and detoxification. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid. CAS No. 1176514-11-6. Molecular formula: C16H16O9. Mole weight: 352.29. | |
| Benzyl b-D-glucopyranosiduronic acid methyl ester triacetate | Benzyl b-D-glucopyranosiduronic acid methyl ester triacetate, an extensively researched biomedical agent, stands as a beacon of hope against a diverse range of ailments. Its pharmacological profile reveals promising antidiabetic and antitumor potentials. Embraced by the scientific community, this multifaceted compound propels drug delivery advancements in diabetes and cancer therapeutics. Synonyms: Phenylmethyl b-D-glucopyranosiduronic acid methyl ester triacetate; Benzyl 2,3,4-tri-O-acetyl b-D-glucopyranosiduronic acid methyl ester. CAS No. 3080-47-5. Molecular formula: C20H24O10. Mole weight: 424.40. | |
| Carbomethoxyethylthioethyl 4-O-(4-O-[6-O-{a-D-glucopyranosyl}-a-D-glucopyranosyl]-a-D-glucopyranosyl)-b-D-glucopyranoside | Carbomethoxyethylthioethyl 4-O-(4-O-[6-O-{α-D-glucopyranosyl}-α-D-glucopyranosyl]-α-D-glucopyranosyl)-β-D-glucopyranoside, an invaluable biomedical compound, manifests immense potential in combating a plethora of afflictions implicated in the intricate realm of glucose metabolism. Synonyms: Methyl 3-[[2-[(O-α-D-glucopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]ethyl]thio]propanoate; Propanoic acid, 3-[[2-[(O-α-D-glucopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]ethyl]thio]-, methyl ester. CAS No. 90214-99-6. Molecular formula: C30H52O23S. Mole weight: 812.79. | |
| (-)-Emtricitabine O-b-D-glucuronide | (-)-Emtricitabine O-b-D-glucuronide is an impurity of Emtricitabine, which is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: Emtricitabine-2'-O-glucuronide; Emtricitabine O-β-D-glucuronide; (2R-cis)-[5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl b-D-glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, [5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl, (2R-cis)-. Grade: ≥95%. CAS No. 152128-78-4. Molecular formula: C14H18FN3O9S. Mole weight: 423.37. | |
| Hydroxy Pioglitazone (M-IV) β-D-Glucuronide | An impurity of Pioglitazone which is a thiazolidinedione compound with anti-inflammatory and antiarteriosclerotic effects. Synonyms: 1-[6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridinyl]ethyl b-D-glucopyranosiduronic acid. Grade: > 95%. CAS No. 625853-76-1. Molecular formula: C25H28N2O10S. Mole weight: 548.56. | |
| Hydroxy pioglitazone (M-VII) b-D-glucuronide | Hydroxy pioglitazone (M-VII) b-D-glucuronide is a biomedical compound used in the treatment of diabetes. It acts as a metabolite of pioglitazone, an oral antidiabetic medication, and functions by enhancing insulin sensitivity. This product aids in maintaining blood sugar levels and managing complications associated with diabetes, promoting overall well-being. Synonyms: 2-[6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridinyl]ethyl b-D-glucopyranosiduronic acid. CAS No. 625853-75-0. Molecular formula: C25H28N2O10S. Mole weight: 548.56. | |
| (R)-Propranolol β-D-Glucuronide Sodium Salt | A metabolite of Propranolol. Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: (R)-1-[[(1-Methylethyl)amino]methyl]-2-(1-naphthalenyloxy)ethyl b-D-glucopyranosiduronic acid monosodium salt; (+)-Propranolol glucuronide sodium; (R)-Propranolol glucuronide sodium. Grade: > 95%. CAS No. 87102-70-3. Molecular formula: C22H28NNaO8. Mole weight: 457.45. | |
| (S)-Propranolol β-D-Glucuronide Sodium Salt | A metabolite of Propranolol. Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: (S)-1-[[(1-Methylethyl)amino]methyl]-2-(1-naphthalenyloxy)ethyl b-D-glucopyranosiduronic acid monosodium salt; (-)-Propranolol glucuronide sodium; (S)-Propranolol glucuronide sodium. Grade: > 95%. CAS No. 87144-73-8. Molecular formula: C22H28NNaO8. Mole weight: 457.45. | |
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