BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside | O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside is a compound useful in organic synthesis. Synonyms: [(3aR,4R,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] butanoate. CAS No. 177562-07-1. Molecular formula: C16H26O7. Mole weight: 330.37. |  |
| O-n-Butanoyl-2,3-O-diisopropylidene-α-D-mannofuranoside | O-n-Butanoyl-2,3-O-diisopropylidene-α-D-mannofuranoside is a compound useful in organic synthesis. Synonyms: 2,3-O-(1-Methylethylidene)-α-D-mannofuranose 1-Butanoate. CAS No. 177562-15-1. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate, Lithium Salt | An intermediatel in the synthesis of Butyl-FLIP, a fluorogenic substrate for continuous assay of phosphatidylinositol-specific Phospholipase C. Synonyms: lithium; (6'-butoxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) [(1R,7S)-8-(1-ethoxyethoxy)-5,5,11,11-tetramethyl-4,6,10,12-tetraoxatricyclo[7.3.0.03,7]dodecan-2-yl] phosphate; O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inos; 1792191-32-2. CAS No. 1792191-32-2. Molecular formula: C40H46LiO14P. Mole weight: 788.7. | |
| Ondansetron 8-D-glucuronide (mixture of isomers) | Mixture of Isomers of Ondansetron 8-D-Glucuronide is an amalgamation of diverse isomers of the renowned Ondansetron 8-D-glucuronide, used for studying a myriad of ailments including chemotherapy, radiation, or surgery-induced nauseousness and emesis. CAS No. 126671-72-5. Molecular formula: C24H27N3O8. Mole weight: 485.49. | |
| Oseltamivir Glucose Adduct 1 | Oseltamivir Glucose Adduct 1, derived from Oseltamivir Phosphate, is an orally active inhibitor of influenza virus neuraminidase. It converted in vivo to the active acid metabolite (an antiviral drug) and it is a COVID19-related research product. Synonyms: (3R,4R)-Ethyl 4-acetamido-3-(pentan-3-yloxy)-5-(((3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)amino)cyclohex-1-enecarboxylate. Grades: 95%. Molecular formula: C22H38N2O9. Mole weight: 474.55. | |
| Oseltamivir Namino-fructosyl Conjugate | Oseltamivir Namino-fructosyl Conjugate, derived from Oseltamivir Phosphate, is an orally active inhibitor of influenza virus neuraminidase. It could converted in vivo to the active acid metabolite. It's also an antiviral drug, can be used as a COVID19-related research product. Grades: 95%. Molecular formula: C22H38N2O9. Mole weight: 474.55. | |
| Osmaronin | Leucine-derived gamma-hydroxynitrile glucoside. Synonyms: (2Z)-4-(b-D-Glucopyranosyloxy)-3-methyl-2-butenenitrile; (Z)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enenitrile. CAS No. 160551-60-0. Molecular formula: C11H17NO6. Mole weight: 259.26. | |
| O-Tri-t-Butyldimethylsilyl Tylosin Acetate | An intermediate used in the synthesis of Tylosin-d3, which is labelled Tylosin. Tylosin is a macrolide antibiotic isolated from a strain of Streptomycetes fradiae found in soil from Thailand. Antibacterial. Molecular formula: C65H119NO18Si3. Mole weight: 1286.89. | |
| P1 Antigen | P1 Antigen, a complex carbohydrate antigen located on red blood cells, allows for investigation of blood groupings and H antigen expression, with potential implications for transfusion reactions. Moreover, it is highly relevant in cutting-edge research pertaining to red blood cell-associated disorders, including sickle cell anemia. Synonyms: alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-GlcNAc; Galα1-4Galβ1-4-GlcNAc; alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine; alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose; O-α-D-Galactopyranosyl-(1->4)-O-β-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-D-glucose; 2-Acetamido-2-deoxy-4-O-([4-O-β-D-galactopyranosyl]-β-D-galactopyranosyl)-D-glucopyranose. Grades: ≥95%. CAS No. 54832-51-8. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| P1-Antigen | P1-Antigen is a crucial biomarker in the biomedical industry used for the research of diseases such as certain types of cancers. It aids in identifying the presence of specific antigens and their related antibodies in developing targeted research strategies. Synonyms: Gal-a1,4-Gal-b1,4-GlcNAc; 2-Acetamido-2-deoxy-4-O-([4-O-b-D-galactopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| Paeonoside | Paeonoside is an intriguing natural compound derived from the roots of Paeonia lactiflora, aiding in studying inflammatory ailments, notably rheumatoid arthritand ulcerative colitis. with inherent anti-inflammatory attributes. Synonyms: 2-Acetyl-5-methoxyphenyl β-D-Glucopyranoside. Grades: > 95%. CAS No. 20309-70-0. Molecular formula: C15H20O8. Mole weight: 328.32. | |
| Palatinose Monohydrate | Palatinose Hydrate, a natural occurring disaccharide composed of α-1,6-linked glucose and fructose, can be used as an alternative sugar. Because it is absorbed more slowly than sucrose, it can be used as a sweetener for diabetic patients. Synonyms: 6-O-α-D-Glucopyranosyl-D-fructose Monohydrate; Galen IQ Hydrate; Palatinose Monohydrate; Isomaltulose Monohydrate; Palatinose IC Monohydrate; Palatinose ICP Monohydrate. CAS No. 58024-13-8. Molecular formula: C12H22O11 H2O. Mole weight: 342.30. | |
| Paromamine | Paromamine is a disaccharide portion common to several aminoglycoside antibiotics that are susceptible to enzymic phosphorylation, into its 3'epimer. Synonyms: 4-O-(2-Amino-2-deoxy-alpha-D-glucopyranosyl)-2-deoxy-D-streptamine; (2R,3S,4R,5R,6S)-5-Amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol. Grades: > 95%. CAS No. 534-47-4. Molecular formula: C12H25N3O7. Mole weight: 323.34. | |
| Paromamine trihydrochloride | Paromamine trihydrochloride is a robust antibiotic product employed for the research purpose of bacterial infections, exerting its antimicrobial prowess by impeding the synthesis of bacterial proteins through its affinitive binding to the ribosome. This compound is used to study a myriad of pathogens encompassing both Gram-positive and Gram-negative bacterial strains. Synonyms: (2R,3S,4R,5R,6S)-5-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol trihydrochloride. CAS No. 18685-97-7. Molecular formula: C12H25N3O7ยท3HCl. Mole weight: 432.72. | |
| PBS 57 | PBS 57 is an intricate compound extensively employed in the realm of biomedical research, exerting its influence as an epitomic binder for CD1d proteins, thereby aiding in studying malignancies. Synonyms: (15Z)-N-[(1S,2S,3R)-1-[[[6-(Acetylamino)-6-deoxy-a-D-galactopyranosyl]oxy]methyl]-2,3-dihydroxyheptadecyl]-15-tetracosenamide. CAS No. 898531-99-2. Molecular formula: C50H96N2O9. Mole weight: 869.31. | |
| Pectic acid | Pectic acid, a polysaccharide residing in plant cell walls, possesses high credibility in biomedicine, treating ailments such as diabetes, cancer, and cholesterol build-up. Against the backdrop of a fascinating ability to bind with cholesterol and lipids in digestive tracts to reduce absorption, this macromolecule also exerts anti-inflammatory and antioxidant properties. CAS No. 9046-40-6. | |
| Pelargonidin-3-O-rutinoside chloride | Pelargonidin-3-O-rutinoside chloride is an innovative compound with antioxidant attributes, used for studying cardiovascular diseases and cancer. Synonyms: Pelargonidin 3-rutinoside. CAS No. 33978-17-5. Molecular formula: C27H31O14Cl. Mole weight: 614.98. | |
| Pelargonidin-3-O-sophoroside | Synonyms: Pelargonidin 3-O-sophoroside; Pelargonidin 3-sophoroside; CHEBI:134007; DTXSID601341473; Q27149488; (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)chromenylium-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 34365-81-6; 5,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyran-1-ium-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside. Molecular formula: C27H31O15+. Mole weight: 595.5. | |
| Pentadecanoyl Coenzyme A Sodium Salt | Pentadecanoyl Coenzyme A is the derivative of Coenzyme A, which is a cofactor in enzymatic acetyl transfer reactions. It can also be used for the synthesis of substrates used for measuring acyl-CoA dehydrogenase activities, which is essential part of the investigation of patients with suspected defects in fatty acid oxidation. Synonyms: S-pentadecanoate Coenzyme A Sodium Salt; Pentadecanoyl-CoA Sodium Salt; Pentadecanethioic Acid S-Ester with Coenzyme A Sodium Salt. Molecular formula: C36H64N7O17P3S.xNa. Mole weight: 991.92. | |
| Pentaerythritol dibromide b-D-glucuronide | Pentaerythritol dibromide b-D-glucuronide, an esteemed biomedical substance, showcases its significance as a prominent tool in elucidating intricate drug metabolism and detoxification mechanisms. Through simulating drug metabolites, this compound serves as an invaluable model to scrutinize the profound influence of glucuronidation on both drug effectiveness and potential toxicity. Its application facilitates a comprehensive comprehension of drug clearance processes while delving into the intricate intricacies of glucuronidation's pivotal role. CAS No. 1138247-37-6. Molecular formula: C11H18Br2O8. Mole weight: 438.06. | |
| Pentagalacturonic Acid | Pentagalacturonic Acid is a highly intricate and versatile natural biopolymer, finding extensive employment in studying numerous maladies encompassing cancer, diabetes and inflammation. CAS No. 40386-94-5. Molecular formula: C30H42O31. Mole weight: 898.64. | |
| Penta-guluronic acid sodium salt | Penta-guluronic acid sodium salt is a cutting-edge biomedical solution, exhibiting exceptional efficacy in studying a wide spectrum of bacterial infections by exerting profound inhibitory effects on bacterial proliferation. Molecular formula: C30H37O31Na5. Mole weight: 1008.55. | |
| Penta-mannuronic acid sodium salt | Penta-mannuronic acid sodium salt is an indispensable compound product, exhibiting remarkable efficacy in studying diverse ailments such as drug-resistant bacteria infections and inflammation-associated disorders like rheumatoid arthritis. Molecular formula: C30H37O31Na5. Mole weight: 1008.55. | |
| Penta-N-Boc Tobramycin | Penta-N-Boc Tobramycin, an intermediate in the synthesis of derivatives of Tobramycin, is an aminoglycoside antibiotic. Synonyms: O-3-Deoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N1,N3-bis[(1,1-dimethylethoxy)carbonyl]-D-streptamine; O-3-Deoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N,N'-bis[(1,1-dimethylethoxy)carbonyl]-D-streptamine. CAS No. 172950-21-9. Molecular formula: C43H77N5O19. Mole weight: 968.09. | |
| Penta-N-Boc Tobramycin Penta-O-carbamoyl | Penta-N-Boc Tobramycin Penta-O-carbamoyl, an intermediate in the synthesis of derivatives of Tobramycin, is an aminoglycoside antibiotic. Molecular formula: C48H82N10O24. Mole weight: 1183.22. | |
| Penta-O-benzyl Sialyl Lewis X Methyl Glycoside Methyl Ester | Sialyl Lewis X derivative, an antigen which binds to endothelial adhesion molecule, E-selectin. Synonyms: Methyl 4-[O-(N-Acetyl-1-methyl-α-neuraminosyl)-3-O-[6-O-(phenylmethyl)-β-D-galactopyranosyl]-3-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl-]-2-(acetylamino)-2-deoxy-6-O-(phenylmethyl)-β-D-glucopyranoside. Molecular formula: C68H86N2O23. Mole weight: 1299.41. | |
| Pentosan polysulfate sodium | Pentosan polysulfate sodium is a biomedical product used for treating interstitial cystitis, a chronic bladder condition causing pain and frequent urination. This compound acts as an anticoagulant and a urinary protectant, reducing inflammation and restoring the integrity of the bladder lining. Synonyms: 4-O-Methyl-α-D-glucurono-β-D-xylan, hydrogen sulfate, sodium salt; Cartrophen; CB 8061; Elmiron; Fibrase; Fibrezym; Hemoclar; HOE/BAY 946; Pentosan polysulfate sodium salt; PPS; PZ 68; Sodium pentosan polysulfate; SP 54; Thrombocid. Grades: 95%. CAS No. 140207-93-8. Molecular formula: (C5H6Na2O10S2)n. Mole weight: 4000-6000. | |
| Peonidin-3-O-rutinoside chloride | Peonidin-3-O-rutinoside chloride is a renowned antioxidant compound with applications in studying diverse illnesses, including rheumatoid arthritis, cardiovascular maladies and neurodegenerative disorders. Synonyms: PEONIDINE-3-O-RUTINOSIDE CHLORIDE; 27539-32-8; (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol; chloride. CAS No. 27539-32-8. Molecular formula: C28H33O15Cl. Mole weight: 645.01. | |
| Peptidoglycan - from Staphylococcus aureus | | |
| Peracetylated chitoheptaose | Peracetylated chitoheptaose is a polymeric carbohydrate molecule widely used in biomedical field acting as a drug delivery system, specifically studying diseases such as cancer and diabetes. Due to its unique structure and properties, peracetylated chitoheptaose enhances drug solubility, stability and bioavailability, making it an efficient carrier for compounds in various biomedical applications. Grades: ≥95% by HPLC. Molecular formula: C88H125N7O52. Mole weight: 2122.95. | |
| Peracetylated chitohexaose | Peracetylated chitohexaose is a biomedical product extensively used in the pharmaceutical industry with potent antibacterial and antifungal properties. It finds application in the research of drugs targeting infectious diseases. Grades: ≥95% by HPLC. Molecular formula: C76H108N6O45. Mole weight: 1825.68. | |
| Peracetylated chitopentaose | Peracetylated chitopentaose is a biomedical product used in the research of various diseases playing a crucial role in the development of drugs targeting immune disorders, chronic inflammation and tissue damage. Grades: ≥96% by HPLC. Molecular formula: C64H91N5O38. Mole weight: 1538.41. | |
| Peracetylchitobiose | Peracetylchitobiose is a groundbreaking biomedical compound, emerging as an invaluable tool in studying cancer. Going beyond, its antimicrobial prowess renders its application in studying bacterial and fungal infections. Synonyms: 2-(Acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-D-glucopyranose 1,3,6-Triacetate; 2-Acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-1,3,6-tri-O-acetyl-2-deoxy-D-glucopyranose; D-Glucopyranose, 2-(acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, 1,3,6-triacetate. Grades: ≥95%. CAS No. 41670-99-9. Molecular formula: C28H40N2O17. Mole weight: 676.62. | |
| PGW-310 | PGW-310 is a blood type O glycosylceramide. Synonyms: α-L-Fucosyl-β-D-lactosyl-β-ceramide; Fucosyl-lactosyl-beta-ceramide; Fuc1-α-2Gal1-β-4Glc-β-Ceramide. Molecular formula: C62H117NO17. Mole weight: 1148.59. | |
| Phenethyl-1,1,2,2-[d4]-amine | Cas No. 87620-08-4. | |
| Phenolphthalein b-D-glucuronide sodium salt monohydrate | Phenolphthalein b-D-glucuronide sodium salt monohydrate, a biochemical reagent employed for drug metabolism research, and analysis of glucuronidation pathways, is a pivotal tool in detecting glucuronidated metabolites of specific drugs, viz. morphine and acetaminophen. Its primary function is to expedite analysis timelines, thus facilitating research and streamlining results. Synonyms: PHEG. CAS No. 6820-54-8. Molecular formula: C26H21O10 Na. Mole weight: 516.43. | |
| Phenyl 1-Thio-β-lactoside | Phenyl 1-Thio-β-lactoside as a reactant in the preparation of large-scale synthesis of globotriose through E. coli, as potential neutralizers for Shiga toxin. Synonyms: Phenyl 4-O-β-D-Galactopyranosyl-1-thio-β-D-glucopyranoside; NSC 2571. CAS No. 5329-58-8. Molecular formula: C18H26O10S. Mole weight: 434.46. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside, renowned in biomedicine, stands as a prevailing compound. Its remarkable attribute lies in its capability to imitate the intricate arrangement of carbohydrates found on the exterior of cells. This exceptional characteristic contributes significantly to the extensive examination of carbohydrate-driven engagements within drug innovation and the exploration of ailments like cancer and infectious diseases. Synonyms: PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE; Phenyl tetra-O-acetyl-beta-D-galactopyranoside; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenoxyoxan-2-yl]methyl acetate; Phenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside; EINECS 220-705-9; NSC 173175; SCHEMBL7694818; HPKPFIHCMIKXMU-LCWAXJCOSA-N; DTXSID201225803; HMS1661L17; CCG-233247; beta-D-Galactopyranoside, phenyl, tetraacetate; W-202201; Phenyl-2,3,4,6-tetra-O-acetyl-?-D-galactopyranoside; Phenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside; Phenyl-2,3,4,6-tetra-O-acetyl- beta -D-galactopyranoside. CAS No. 2872-72-2. Molecular formula: C20H24O10. Mole weight: 424.40. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside, an indispensable compound widely employed in the field of biomedicine, serves a multitude of purposes. By functioning as a substrate in meticulous biochemical investigations, it aids in the comprehensive exploration of glycan-binding proteins and their intricate interactions. Moreover, it assumes the role of a chemical probe, facilitating the in-depth examination of carbohydrate-binding occurrences. Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranoside; Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside; beta-D-Glucopyranoside, phenyl 1-thio-, 2,3,4,6-tetraacetate; JCKOUAWEMPKIAT-OBKDMQGPSA-N; SCHEMBL1029421; C20H24O9S; CCG-43968; MFCD00135159; AKOS015897092; AT15136; DS-9915; CS-0099326; P1476; 10.14272/JCKOUAWEMPKIAT-OBKDMQGPSA-N; A878172; doi:10.14272/JCKOUAWEMPKIAT-OBKDMQGPSA-N; S-phenyl-1-thio-beta-D-glucopyranoside tetracetate; SR-01000633841-1; W-201993; 1-Phenyl-1-thio- beta -D-glucopyranoside tetraacetate; 1-Phenyl-1-thio-beta-D-glucopyranoside tetraacetate, 97%; 6-Chloro-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide. CAS No. 23661-28-1. Molecular formula: C20H24O9S. Mole weight: 440.47. | |
| Phenyl 2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside | Phenyl 2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside is an indispensable bioactive compound with profound significance bestowed upon carbohydrate structural studies. It serves as an exceptional compound for the synthesis of intricate carbohydrates used in studying carbohydrate metabolism-related ailments, encompassing diabetes and select cancers. Synonyms: [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyloxan-3-yl] acetate; Phenyl 2,3,4-Tri-O-acetyl-1-thio-alpha-L-rhamnopyranoside;--annopyranoside,phenyl6-eoxy-1-hio-,2,3,4-riacetate; Phenyl 2,3,4-Tri-O-acetyl-1-thio-?-L-rhamnopyranoside. CAS No. 108740-74-5. Molecular formula: C18H22O7S. Mole weight: 382.43. | |
| Phenyl 2,3,4-tri-O-acetyl-b-D-thioglucuronide methyl ester | Cas No. 62812-42-2. | |
| Phenyl 2,3,4-Tri-O-benzyl-1-thio-b-L-fucopyranoside | Phenyl 2,3,4-Tri-O-benzyl-1-thio-b-L-fucopyranoside, a remarkable biomedical substance featured on chemicalbook, showcases immense potential in the realm of disease management. With its multifaceted attributes encompassing antiviral and antitumor properties, this compound serves as a catalyst for the development of groundbreaking pharmacotherapy. Pioneering drug formulations targeting viral infections and malignancies can harness the intrinsic therapeutic efficacy embedded within this compound. Synonyms: Phenyl 2,3,4-Tri-O-benzyl-1-thio-beta-L-fucopyranoside; (2S,3R,4R,5S,6R)-3,4,5-Tris(benzyloxy)-2-methyl-6-(phenylthio)tetrahydro-2H-pyran; (2S,3R,4R,5S,6R)-2-methyl-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxane; (2S,3R,4R,5S,6R)-3,4,5-TRIS(BENZYLOXY)-2-METHYL-6-(PHENYLSULFANYL)OXANE; beta-L-Galactopyranoside, phenyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-; SCHEMBL584139; WGAOZACWMVPQOY-MYSXWRMNSA-N; AKOS027439327; AS-73048; CS-0214554; T71898; J-010379. CAS No. 167612-35-3. Molecular formula: C33H34O4S. Mole weight: 526.69. | |
| Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-glucopyranoside | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-glucopyranoside is a valuable compound used in biomedical research. With its unique chemical structure, it serves as a key ingredient in the development of anti-inflammatory drugs targeting glucocerebrosidase enzyme deficiencies and associated diseases like Gaucher's disease. This product aids in the study and potential treatment of these conditions by providing a reliable tool for scientists and researchers. Synonyms: [(2S,3R,4S,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate; Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-glucopyranoside; DTXSID60659811; MFCD11112185; P1736; Phenyl (2xi)-2,4,6-tri-O-acetyl-3-O-prop-2-en-1-yl-1-thio-alpha-L-xylo-hexopyranoside. CAS No. 197005-22-4. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
| Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-b-D-thiogalactopyranoside | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-b-D-thiogalactopyranoside stands as a defining specimen within the realm of biomedicine, holding immense promise in combating a multitude of diseases. It serves as a potent, intricate inhibitor, diligently directing its focus towards pivotal enzymes entangled in crucial cellular processes. Delineating its virtuous intentions, this compound embarks on an elaborate journey of therapeutic exploration, traversing the uncharted domains of drug discovery and development. Synonyms: [(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate. CAS No. 1820572-28-8. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
| Phenyl-2-AcNH-3,4,6-tri-O-Ac-alpha-D-Gal | Phenyl-2-AcNH-3,4,6-tri-O-Ac-alpha-D-Gal is a biomedical product acting as a potent inhibitor targeting specific enzymes involved in the research of diseases such as cancer or inflammatory disorders. Molecular formula: C20H25NO9. Mole weight: 423.42. | |
| Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-galactopyranoside | Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-galactopyranoside, a biomedical compound renowned for its tremendous therapeutic potential, stands as a beacon of hope in the fight against viral infections. Meticulous investigations have revealed its remarkable antiviral prowess, most notably against influenza and herpes viruses. By selectively targeting viral enzymes, this compound effectively hampers viral replication, showcasing unprecedented inhibitory effects. The ongoing scientific endeavors continue to unravel its unfathomable efficacy and ensure its safety, propelling it towards the realm of promising drug development. Synonyms: 2,2,2-trichloroethyl N-[(2S,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylsulfanyloxan-3-yl]carbamate; Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside;Phenyl 2-deoxy-1-thio-2-{[(2,2,2-trichloroethoxy)carbonyl]amino}-alpha-L-allopyranoside. CAS No. 868230-98-2. Molecular formula: C15H18Cl3NO6S. Mole weight: 446.73. | |
| Phenyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiorhamnopyranoside | Phenyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiorhamnopyranoside, an extensively studied biomedicine compound, showcases profound applications in cancer and viral infection treatments. Renowned for its chemical structure, this valuable tool intrigues scientists and researchers alike, igniting a wave of biomedical exploration and pharmaceutical advancement. With its prevalence in chemical databases, this compound remains a pivotal subject of investigation for potential therapeutic interventions. CAS No. 849938-20-1. Molecular formula: C23H26O6S. Mole weight: 430.51. | |
| Phenyl 3,6,2',3',4',6'-hexa-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-thiolactoside | Phenyl 3,6,2',3',4',6'-hexa-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-thiolactoside is a sophisticated biomedical compound, showcasing immense potential in studying diverse ailments such as cancer and inflammatory diseases. Molecular formula: C32H38Cl3NO16S. Mole weight: 831.07. | |
| Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-b-D-galactopyranoside | Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-b-D-galactopyranoside, a widely recognized compound within the biomedical industry, exhibits unparalleled efficacy in the treatment of diverse ailments and medical conditions. Its extraordinary chemical composition has paved the way for groundbreaking advancements in the fight against specific types of cancer and viral infections. Moreover, researchers in biomedicine highly value its indispensable role as an agent for mitigating inflammation and modulating the immune system. Synonyms: Gal[246Bn,3All]-b-SPh. CAS No. 1017587-57-3. Molecular formula: C36H38O5S. Mole weight: 582.75. | |
| Phenyl 4,6-O-benzylidene-2,3-di-O-(4-methoxybenzyl)-a-D-thiomannopyranoside | Phenyl 4,6-O-benzylidene-2,3-di-O-(4-methoxybenzyl)-α-D-thiomannopyranoside, an extensively employed compound in the biomedical sector, showcases a remarkable array of therapeutic capabilities, exerting its influence over diverse maladies, encompassing bacterial, viral, and fungal infections. Its intricate mechanism of action enables precise targeting of disease-causing agents, rendering it an indispensable instrument in the realm of biomedicine for drug discovery and advancement. Synonyms: S-phenyl 4,6-O-benzylidene-2,3-di-O-(p-methoxybenzyl)-1-thio-α-D-mannnopyranoside; (2R,4aR,6R,7S,8S,8aR)-7,8-Bis-(4-methoxy-benzyloxy)-2-phenyl-6-phenylsulfanyl-hexahydro-pyrano[3,2-d][1,3]dioxine. CAS No. 403646-50-4. Molecular formula: C35H36O7S. Mole weight: 600.72. | |
| Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-b-D-neuraminic acid methyl ester | Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-acetyl-b-D-neuraminic acid methyl ester, renowned in the realm of biomedical research, presents itself as an exemplary solution for an array of ailments. With an innate ability to selectively engage receptors, this compound offers promising therapeutic prowess against viral and bacterial infections. Its distinctive molecular configuration facilitates potent interactions with vital enzymes and proteins implicated in the progression of diseases, thus propelling the advancement of groundbreaking remedies targeting infectious disorders. CAS No. 118977-25-6. | |
| Phenyl-6-azido-6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-b-D-galactopyranoside | Phenyl-6-azido-6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-b-D-galactopyranoside is a vital compound used in biomedicine for its potential applications in drug discovery and disease research. With its unique structure, it exhibits promising properties for investigating molecular interactions and enzymatic processes related to various biological mechanisms. Synonyms: (2R,3S,4S,5R,6S)-2-Azidomethyl-3,4,5-tris-benzyloxy-6-phenylsulfanyl-tetrahydro-pyran. CAS No. 260976-50-9. Molecular formula: C33H33N3O4S. Mole weight: 567.70. | |
| Phenyl a-D-thiomannopyranoside | Phenyl a-D-thiomannopyranoside, an extraordinary biomedical marvel, unfolds boundless prospects for combatting an extensive array of afflictions. Harnessing its unrivaled potential, this wondrous creation deftly targets intricacies within the perplexing realms of cancer, diabetes, and inflammatory disorders. Intriguingly, through the exquisite modulation of intricate molecular pathways, this bespoke remedy unleashes a torrent of untapped curative virtues, propelling it into the vanguard of pioneering drug development and redefining the frontiers of biomedicine's enigmatic realm. Synonyms: Phenyl 1-thio-a-D-mannopyranoside. CAS No. 77481-62-0. Molecular formula: C12H16O5S. Mole weight: 272.32. | |
| Phenyl a-L-thiorhamnopyranoside | Phenyl a-L-thiorhamnopyranoside is a biochemical compound used in the biomedical industry acting as a substrate for glycosidase enzymes, facilitating the study and development of diseases related to glycosylation processes. Synonyms: Phenyl 1-Thio-alpha-L-rhamnopyranoside; Phenyl a-L-thiorhamnopyranoside; alpha-L-Mannopyranoside, phenyl 6-deoxy-1-thio-; (2S,3R,4R,5R,6S)-2-methyl-6-phenylsulfanyloxane-3,4,5-triol; (2S,3R,4R,5R,6S)-2-METHYL-6-(PHENYLSULFANYL)OXANE-3,4,5-TRIOL; Phenyl 1-Thio-?-L-rhamnopyranoside; SCHEMBL12691081; AKOS027325989; W-201058. CAS No. 131724-82-8. Molecular formula: C12H16O4S. Mole weight: 256.32. | |
| Phenyl b-D-galactopyranoside | Phenyl b-D-galactopyranoside, a colorless and crystalline compound, embodies a multifaceted organic essence, exhibiting its biomedical utility as a chromogenic substrate for β-galactosidase activity detection in the realm of cutting-edge biomedical research. On the other hand, its application as differential media in microbiology, serves as a shield, dispelling gram-negative bacteria, contributing significantly to environmental sustainability. Furthermore, the antibacterial properties of this compound against gram-negative bacteria have incited possible avenues for pharmacological research and may hold the potential for developing novel antimicrobial drugs. Synonyms: Phenyl b-D-galactoside; Phenyl beta-D-galactopyranoside; Phenylgalactoside; Phenyl-beta-D-galactopyranoside; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol; Phenyl beta-D-galactoside;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(phenoxy)oxane-3,4,5-triol; BDBM50598580; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxy-tetrahydropyran-3,4,5-triol; AKOS016010497; AS-57732; P1326; C02578; T72221; Phenyl-beta-D-galactopyranoside, >=98% (TLC); A876766; Q27107772; phenyl beta-D-galactoside; phenyl D-galactoside; phenyl galactoside; 56N. CAS No. 2818-58-8. Molecular formula: C12H16O6. Mole weight: 256.25. | |
| Phenyl b-D-glucuronide | Phenyl b-D-glucuronide, a biochemical compound, serves as a metabolite of phenylalanine. Researchers widely utilize it in clinical studies to explore the complex phenylalanine metabolic pathway and its potential involvement in phenylketonuria development. Additionally, it is a valuable marker for assessing liver function and detecting liver diseases. Synonyms: Phenyl b-D-glucopyranosiduronic acid; Phenyl b-D-glucuronic acid monohydrate. CAS No. 17685-05-1. Molecular formula: C12H14O7. Mole weight: 270.24. | |
| Phenyl b-D-thioglucopyranoside | Phenyl b-D-thioglucopyranoside is an indispensable biomedical product within the pharmaceutical industry unraveling its potential in drug discovery and development studies. Notably, its distinctive chemical configuration renders it a remarkable compound in enzyme assays and as a substrate for enzyme-catalyzed reactions. Synonyms: Phenyl-beta-D-thioglucopyranoside; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triol; Phenyl beta-D-thioglucopyranoside; phenyl 1-thio-beta-D-glucopyranoside; S-Phenyl-1-thio-beta-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol; Phenyl b-D-thioglucopyranoside; SCHEMBL5271127; DTXSID60448944; OVLYAISOYPJBLU-ZIQFBCGOSA-N; b-D-Glucopyranoside,phenyl1-thio-; Phenyl-I(2)-D-thioglucopyranoside; AMY41501; MFCD00064097; |A-D-Glucopyranoside, phenyl1-thio-; beta-D-Glucopyranoside, phenyl 1-thio-; s12210; BS-22238; Phenyl beta-D-thioglucopyranoside, >=98% (HPLC). CAS No. 2936-70-1. Molecular formula: C12H16O5S. Mole weight: 272.32. | |
| Phenylethyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Phenylethyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a bioactive compound frequently employed in the biomedical industry. This product acts as an essential substrate for enzymatic assays related to glycosyltransferases, and aids in investigating the formation and hydrolysis of glycosidic bonds. Additionally, it is commonly used for studying bacterial infections and developing potential drugs. CAS No. 197574-94-0. Molecular formula: C16H23NO6. Mole weight: 325.36. | |
| Phenylethyl b-D-thioglucopyranoside | Phenylethyl b-D-thioglucopyranoside is an indispensable biomedical research and development tool, manifesting as a substrate for β-glucosidases and β-glycosidases in enzyme investigations. Synonyms: 2-Phenylethyl b-D-thioglucoside. Molecular formula: C14H20O5S. Mole weight: 300.37. | |
| Phenylethyl b-D-thioglucuronide | Phenylethyl b-D-thioglucuronide is a biomedical compound primarily used for research purposes in the study of drug metabolism and detoxification processes. It is commonly employed as a probe for investigating the activity and expression of drug-metabolizing enzymes, specifically glucuronidation reactions. Synonyms: 5-((2-Aminoethyl)amino)naphthalene-1-sulfonic acid; 1,5-EDANS; EDANS; 5-(2-aminoethylamino)naphthalene-1-sulfonic acid; 5-(2-Aminoethylamino)-1-naphthalenesulfonic acid; 5-[(2-aminoethyl)amino]naphthalene-1-sulfonic acid; 5-(2-Aminoethylamino)-1-naphthalene sulfonic acid; N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid; 5-(2-Aminoethylamino)naphthalene-1-sulphonic acid; 3JBY896YZF; EDANS acid; MFCD00066932; 1-Naphthalenesulfonic acid, 5-[(2-aminoethyl)amino]-; EINECS 256-575-5; UNII-3JBY896YZF; SCHEMBL6254; Phenylethyl b-D-thioglucuronide; DTXSID70964660; HY-D1080; CCG-49197; AKOS005203281; AS-68397; PD158036; SY064759; CS-0114621; FT-0639897; D94764; 5-[(2-Aminoethyl)amino]-1-naphthalenesulfonic acid; N-(2-Aminoethyl)-5-naphthylamine-1-sulphonic acid; Q5322826; SR-01000638668-1; 5-(2-Aminoethylamino)-1-naphthalenesulfonic acid, suitable for fluorescence. Molecular formula: C12H14N2O3S. Mole weight: 266.3. | |
| Phenylmethyl 2,3-O-(1-methylethylidene)-a-D-lyxofuranoside | Phenylmethyl 2,3-O-(1-methylethylidene)-α-D-lyxofuranoside, a potent compound extensively employed in the biomedical sector, exhibits immense potential in therapeutic interventions. Remarkably, its multifarious molecular configuration and distinctive attributes render it an exemplary candidate for profound exploration and progressive advancements within the realm of biomedicine. Evidently, this paramount compound showcases remarkable efficacy in combating diverse maladies, encompassing various neoplastic disorders and viral afflictions. Synonyms: Benzyl 2,?3-O-(1-isopropylidene)?-a-D-lyxofuranoside; (6-benzyloxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol; ((3aS,4R,6S,6aS)-6-Benzyloxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol; Benzyl-2,3-O-isopropyliden-D-lyxofuranoside. CAS No. 20786-73-6. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-3-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside | Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-3-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside is a potential substrate for glycosyltransferase enzymes. Synonyms: Neu5Ac2-3Gal1-3-GlacNAc-a-Obn. Molecular formula: C32H48N2O19. Mole weight: 764.73. | |
| Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-4-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside | Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-4-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside is a potential acceptor substrate for glycosyltransferase enzymes in order to explore substrate specificity and synthetic utility. Synonyms: Neu5Ac2-3Gal1-4-GlaNAc-OBn; Sial(alpha2,3)Gal(beta1,4)GlcNAc-oBn. CAS No. 176166-22-6. Molecular formula: C32H48N2O19. Mole weight: 764.73. | |
| Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-b-D-glucopyranoside | Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-b-D-glucopyranoside, a bioactive compound, showcases its potential in targeting distinct ailment-affiliated disorders through its potent therapeutic mechanisms. Synonyms: (1S,2R,7S,9R)-5-benzyl-12-phenyl-7-phenylsulfanyl-3,8,11,13-tetraoxa-5-azatricyclo[7.4.0.02,6]tridecan-4-one;Phenyln-benzyl-2-amino-4,6-o-benzylidene-2-n,3-o-carbonyl-2-deoxy-1-thio-beta-D-glucopyranoside. CAS No. 910805-49-1. Molecular formula: C27H25NO5S. Mole weight: 475.56. | |
| Phloretin 2-O-xylosyl-glucoside | Phloretin 2-O-xylosyl-glucoside is an intriguing bioactive constituent, used for studying a spectrum of ailments encompassing cancer, diabetes and cardiovascular disorders. Synonyms: Phloretin 2-O-b-D-xylopyranosyl-(1?6)-b-D-glucopyranoside. CAS No. 145758-09-4. Molecular formula: C26H32O14. Mole weight: 568.52. | |
| Phloretin-3-hydroxy-2-O-glucoside | Phloretin-3-hydroxy-2-O-glucoside is an intriguing biomedical used for studying metabolic maladies haunting the realms of diabetes and obesity. Synonyms: 3-Hydroxyphloridzin. CAS No. 30779-02-3. Molecular formula: C21H24O11. Mole weight: 452.41. | |
| Phloretin-3-hydroxy-4-O-glucoside | Cas No. 18777-73-6. | |
| Phosphoric acid mono-((2R,3R,4S,5R)-2,3,4,5,6,7-hexahydroxy-heptyl)ester barium salt | Phosphoric acid mono-((2R,3R,4S,5R)-2,3,4,5,6,7-hexahydroxy-heptyl)ester barium salt is a remarkable biomedical compound exclusively engineered for studying osteoporosis. Molecular formula: C7H15O10PBa. Mole weight: 427.49. | |
| Physcion 1-β-D-Glucopyranoside | Physcion 1-β-D-Glucopyranoside is a by-product during the synthesis of Physcion 8-β-D-glucoside. Physcion 8-β-D-glucoside has been studied in research relating to the treatment of the glomerulonephritis. It is the glucoside of Physcion that is a natural anthraquinone derivative, on the infection process of Blumeria graminis on wheat. Physcion is one of the important active ingredients of ethanol extract from the roots of Chinese rhubarb (Rheum officinale) for controlling powdery mildew. Synonyms: Physcionin; 1-(β-D-Glucopyranosyloxy)-8-hydroxy-6-methoxy-3-methyl-9,10-anthracenedione3-Methyl-6-methoxy-1,8-dihydroxyanthraquinone 1-glucoside; Physcion 1-O-β-D-glucopyranoside; Physcion 1-O-β-D-glucoside. Grades: 95%. Molecular formula: C22H22O10. Mole weight: 446.4. | |
| Physcion 8-O-β-D-(6'-O-Malonylglucoside) | Physcion 8-O-β-D-(6'-O-Malonylglucoside), a metabolite of Physcion, which is a natural anthraquinone derivative, on the infection process of Blumeria graminis on wheat. Physcion is one of the important active ingredients of ethanol extract from the roots of Chinese rhubarb (Rheum officinale) for controlling powdery mildew. Synonyms: 1-[[6-O-(2-Carboxyacetyl)-β-D-glucopyranosyl]oxy]-8-hydroxy-3-methoxy-6-methyl-9,10-anthracenedione. CAS No. 1345826-33-6. Molecular formula: C25H24O13. Mole weight: 532.45. | |
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