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 | |
|---|---|---|
| (Piperidine-2,6-dione-4-yl)b-D-ribofuranoside | (Piperidine-2,6-dione-4-yl)b-D-ribofuranoside, titled stands out as a captivating compound in the realm of biomedical research. Within the context of combating multifarious ailments, predominantly cancer, this compound exhibits a myriad of salient features attributed to its distinct molecular structure. Foreseen as a beacon of hope, it holds immense promise in revolutionizing targeted drug delivery systems. Molecular formula: C10H15NO7. Mole weight: 261.23. |  |
| Piroxicam N-β-D-Glucuronide | Piroxicam N-β-D-glucuronide is a derivative of Piroxicam. Piroxicam is an acidic, as well as an anti-inflammatory agent that is used for the treatment of rheumatoid arthritis. It also has potential ulcerogenic effects. Molecular formula: C21H22N3O10S. Mole weight: 508.48. | |
| Piroxicam N-β-D-Glucuronide 6'-Methyl Ester | Piroxicam N-β-D-Glucuronide 6'-Methyl Ester is a derivative of Piroxicam. Piroxicam is an acidic, anti-inflammatory agent which is used for the treatment of rheumatoid arthritis. It also has potential ulcerogenic effects. Molecular formula: C22H24N3O10S. Mole weight: 522.5. | |
| Piroxicam N-β-D-Glucuronide 6'-Methyl Ester 2',3',4'-Triacetate | Piroxicam N-β-D-Glucuronide 6'-Methyl Ester 2',3',4'-Triacetate is a derivative of Piroxicam. Piroxicam is an acidic, anti-inflammatory agent which is used for the treatment of rheumatoid arthritis. It also has potential ulcerogenic effects. Molecular formula: C28H30N3O13S. Mole weight: 648.61. | |
| p-Lacto-N-hexaose | p-Lacto-N-hexaose is a multifaceted compound, serving as a tool for studying gastrointestinal afflictions. Derived from lactose and hailed as an oligosaccharide, this enigmatic compound exhibits prebiotic characteristics that invigorate the proliferation of advantageous intestinal microorganisms. Synonyms: pLNH; para-Lacto-N-hexaose; Gal-b-1,3GlcNAc-b-1,3-Gal-b-1,4-GlcNAc-b-1,3-Gal-b-1,4-Glc; β-D-Gal-(1-3)-β-D-GlcNAc-[1-3]-β-D-Gal-(1-4)-β-D-GlcNAc-(1-3)-β-D-Gal-(1-4)-D-Glc; O-beta-D-Galactopyranosyl-(1-3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-D-glucose. Grades: ≥90%. CAS No. 64331-48-2. Molecular formula: C40H68N2O31. Mole weight: 1072.96. | |
| p-Lacto-N-neohexaose | p-Lacto-N-neohexaose is a bioactive compound derived from lactose, serving as a medicinal research for diverse gastrointestinal ailments. p-Lacto-N-neohexaose has demonstrated significant potential in studying gut microbial composition as well as nurturing beneficial microorganisms like Bifidobacterium. Synonyms: Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4Glc; Para-LNnH. CAS No. 64309-00-8. Molecular formula: C40H68N2O31. Mole weight: 1072.96. | |
| Plazomicin Sulfate (>85%) | Plazomicin Sulfate is the acidic salt of Plazomicin. Plazomicin is a neoglycoside antibiotic with activity against a broad range of Gram-positive and Gram-negive pathogens. Plazomicin showed potent in vitro activity against multidrug-resistant Klebsiella pneumoniae and Escherichia coli. Synonyms: O-2-Amino-2,3,4,6-tetradeoxy-6-[(2-hydroxyethyl)amino]-α-D-glycero-hex-4-enopyranosyl-(1?4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1?6)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Sulphate Salt. Grades: 85%. CAS No. 1380078-95-4. Molecular formula: C25H48N6O10 X(H2SO4). Mole weight: 592.69. | |
| p-Nitro-o-chlorophenyl 2-Azido-2-deoxy-β-D-galactopyranoside | The azido conjugate of β-D-galactopyranoside. Molecular formula: C12H13ClN4O7. Mole weight: 360.71. | |
| p-Nitro-o-fluoro-phenyl 2-Azide-2-deoxy-β-D-galactopyranoside | p-Nitro-o-fluoro-phenyl 2-Azide-2-deoxy-β-D-galactopyranoside is the azido conjugate of β-D-galactopyranoside. Synonyms: (2-Fluoro-4-nitrophenyl)-2-azido-2-deoxy-β-D-galactopyranoside. Molecular formula: C12H13FN4O7. Mole weight: 344.25. | |
| p-Nitrophenyl 2-Acetamido-2-deoxy-3,6-di-O-acetyl-4-O-[2'-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-β-D-glucopyranoside | p-Nitrophenyl 2-Acetamido-2-deoxy-3,6-di-O-acetyl-4-O-[2'-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-β-D-glucopyranoside is a compound useful in organic synthesis. Molecular formula: C45H44N2O17. Mole weight: 884.83. | |
| p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2'-O-(2,3,4-tri-O-benzoyl-α-L-fucopyranosyl)-3',4',6'-tri-O-acetyl-D-galactopyranosyl]-6-O-trityl-β-D-glucopyranoside | p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2'-O-(2,3,4-tri-O-benzoyl-α-L-fucopyranosyl)-3',4',6'-tri-O-acetyl-D-galactopyranosyl]-6-O-trityl-β-D-glucopyranoside is a compound useful in organic synthesis. Molecular formula: C72H70N2O23. Mole weight: 1331.33. | |
| p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2'-O-(2,3,4-tri-O-benzoyl-α-L-fucopyranosyl)-3',4',6'-tri-O-acetyl-D-galactopyranosyl]-β-D-glucopyranoside | p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2'-O-(2,3,4-tri-O-benzoyl-α-L-fucopyranosyl)-3',4',6'-tri-O-acetyl-D-galactopyranosyl]-β-D-glucopyranoside is a compound useful in organic synthesis. Molecular formula: C53H56N2O23. Mole weight: 1089.01. | |
| p-Nitrophenyl 2-Acetamido-2-deoxy-(4-O-2-acetamido-2-deoxy-β-D-glucopyranosyl)-α-D-galactopyranoside | A compound useful in organic synthesis. Synonyms: GlcNAc1-β-4GalNAc-α-PNP; β-p-Nitrophenyl Di-N-acetylchitobioside; p-Nitrophenyl-β-N,N'-diacetylchitobioside; p-Nitrophenyl 2-Acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-β-D-galactopyranoside. Grades: 98%. Molecular formula: C22H31N3O13. Mole weight: 545.49. | |
| p-Nitrophenyl 2-Acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside | p-Nitrophenyl 2-Acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside is a compound used in the research of various diseases like diabetes and cancer. It acts as a substrate for the enzymatic hydrolysis of β-glucosidase, facilitating the study of its inhibition mechanism. Synonyms: p-Nitrophenyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-β-D-glucopyranoside 3-Acetate. CAS No. 23262-56-8. Molecular formula: C23H24N2O9. Mole weight: 472.44. | |
| p-Nitrophenyl 2-Acetamido-4-O-acetyl-6-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside | p-Nitrophenyl 2-Acetamido-4-O-acetyl-6-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside is a compound useful in organic synthesis. Molecular formula: C44H57N3O26. Mole weight: 1043.93. | |
| p-Nitrophenyl 2-Acetamido-6-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside | p-Nitrophenyl 2-Acetamido-6-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside is a compound useful in organic synthesis. Molecular formula: C42H55N3O25. Mole weight: 1001.89. | |
| p-Nitrophenyl 3,4,6-Tri-O-(α-D-mannopyranosyl)-β-D-mannopyranoside | p-Nitrophenyl 3,4,6-Tri-O-(α-D-mannopyranosyl)-β-D-mannopyranoside is a compound useful in organic synthesis. Synonyms: Man1-α-6[Man1-α-3][Man1-α-4]Man-β-O-pnp. Molecular formula: C30H45NO23. Mole weight: 787.67. | |
| p-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,4-di-O-benzoyl-β-D-mannopyranoside | p-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,4-di-O-benzoyl-β-D-mannopyranoside is a compound useful in organic synthesis. Molecular formula: C40H41NO19. Mole weight: 839.75. | |
| p-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-4,6-O-cyclohexylidene-β-D-mannopyranoside | p-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-4,6-O-cyclohexylidene-β-D-mannopyranoside is a compound useful in organic synthesis. Grades: 97%. Molecular formula: C32H41NO17. Mole weight: 711.66. | |
| p-Nitrophenyl 4-O-β-D-Mannopyranosyl-β-D-glucopyranoside | p-Nitrophenyl 4-O-β-D-Mannopyranosyl-β-D-glucopyranoside is a compound useful in organic synthesis. Synonyms: Man1-b-4-Glc-OPNP. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| p-Nitrophenyl 6-O-Benzoyl-2-O-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-α-D-galactopyranoside | A Nitrophenyl derivative of 2-O-(a-L-Fucopyranosyl)-a-D-galactopyranoside (Disaccharide H), a biologically important oligosaccharide component of glycoconjugates that play a role in cellular recognition and intercellular interactions. Molecular formula: C31H35NO16. Mole weight: 677.61. | |
| p-Nitrophenyl 6-O-Benzoyl-2-O-(2,3,4-tri-O-acetyl-β-L-fucopyranosyl)-α-D-galactopyranoside | A Nitrophenyl derivative of 2-O-(α-L-Fucopyranosyl)-α-D-galactopyranoside (Disaccharide H), a biologically important oligosaccharide component of glycoconjugates that play a role in cellular recognition and intercellular interactions. Molecular formula: C31H35NO16. Mole weight: 677.61. | |
| p-Nitrophenyl 6-O-benzoyl-3,4-O-isopropylidene-2-O-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-α-D-galactopyranoside | A Nitrophenyl derivative of 2-O-(α-L-Fucopyranosyl)-α-D-galactopyranoside (Disaccharide H), a biologically important oligosaccharide component of glycoconjugates that play a role in cellular recognition and intercellular interactions. Molecular formula: C34H39NO16. Mole weight: 717.67. | |
| p-Nitrophenyl-α-D-Laminaribioside | p-Nitrophenyl-α-D-Laminaribioside is a compound useful in organic synthesis. Synonyms: p-Nitrophenyl 3-O-α-Glucopyranosyl-α-glucopyranoside. CAS No. 1660953-25-2. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| p-Nitrophenyl β-D-Cellotrioside Decaacetate | p-Nitrophenyl β-D-Cellotrioside Decaacetate is an intermediate in the synthesis of p-Nitrophenyl β-D-Cellotrioside. Molecular formula: C44H55NO28. Mole weight: 1045.9. | |
| p-Nitrophenyl Penta-N-acetyl-β-chitopentaoside | Substrate for the colorimetric assay of lysozyme. Uses: Substrate for the colorimetric assay of lysozyme. Synonyms: 4-Nitrophenyl O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(14)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(14)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(14)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(14)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; p-Nitrophenyl β-D-N,N',N'',N''',N''''-Pentaacetylhitopentaoside. Grades: 95%. CAS No. 114882-45-0. Molecular formula: C46H70N6O28. Mole weight: 1155.07. | |
| Podorhizol β-D-Glucopyranoside | Podorhizol β-D-Glucopyranoside, the glucoside derivative of Podorhizol, is a naturally occurring plant lignans that exhibits antiviral activities. Synonyms: (3S,4R)-4-(1,3-Benzodioxol-5-ylmethyl)-3-[(S)-(β-D-glucopyranosyloxy)(3,4,5-trimethoxyphenyl)methyl]dihydro-2(3H)-furanone; (S)-3,4,5-Trimethoxy-α-[tetrahydro-2-oxo-(R)-4-piperonyl-(S)-3-furyl]benzyl, β-D-Glucopyranoside. CAS No. 17187-73-4. Molecular formula: C28H34O13. Mole weight: 578.56. | |
| Poly(2-Fluoro-2-Deoxyadenylic Acid) | Poly(2-Fluoro-2-Deoxyadenylic Acid) is a synthetic polymer widely used in the biomedical industry. It exhibits great potential in targeted drug delivery. This unique polymer can be engineered to encapsulate chemocompounds, enhancing their stability and increasing their selectivity towards cancer cells. Synonyms: [(2R,3S,4R,5R)-5-(6-amino-2-fluoro-purin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)tetrahydrofuran-3-yl] dihydrogen phosphate. CAS No. 68245-92-1. Molecular formula: C10H12FN5O10P2. Mole weight: 443.18. | |
| Poly-D-galacturonic acid methyl ester | Pectin is commonly used as a stabilizer, a thickening agent and a gelling agent in food. Uses: Antidiarrheals. Synonyms: Cesapectin. CAS No. 9000-69-5. Molecular formula: C5H10O5. Mole weight: 150.130. | |
| Polyglycoplex | Polyglycoplex is an intriguing exploration, emerging as a captivating solution for studying diabetes and obesity. Synonyms: PGX. | |
| Polyguluronic acid | Polyguluronic acid is an extensively employed biopolymer in the biomedical sector, playing a pivotal role in fabricating drug delivery systems. Its exceptional attributes embrace commendable biocompatibility and biodegradability, rendering it an auspicious contender in the realms of controlled pharmaceutical discharge and tissue engineering ventures. Synonyms: (2R,3S,4S,5S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid. CAS No. 36562-70-6. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| Poly(I:C) | Poly(I:C) is an immunostimulant used in the form of sodium salts to simulate viral infections. Poly(I:C) is structurally similar to double-stranded RNA, found in some viruses, and is a ''natural'' stimulator of TLR3. Therefore, Poly(I:C) can be considered a synthetic analog of double-stranded RNA and is a common tool for scientific research in the immune system. Poly(I:C) is a vaccine adjuvant that increases vaccine immunogenicity, especially in formulations that target dendritic cells. Synonyms: Poly I:C; Polyinosinic-polycytidylic acid [Poly(I:C)]; Poly I C; Poly I-C; Poly(rI).Poly(rC); Polyinosinic-Polycytidylic Acid; 5'-Inosinic acid, homopolymer, complex with 5'-cytidylic acid homopolymer (1:1); 5'-Cytidylic acid, homopolymer, complex with 5'-inosinic acid homopolymer (1:1); 5'-Cytidylic acid, polymers, complex with 5'-inosinic acid polymers (1:1); 5'-Inosinic acid, polymers, complex with 5'-cytidylic acid polymers (1:1); 5'-Inosinic acid homopolymer-5'-cytidylic acid homopolymer complex; NSC 120949; NSC 123233; NSC 128576; Poly I:C; Poly(C).poly(I); Poly(C:I); Poly(cytidylic acid)-poly(inosinic acid); Poly(I)-poly(C); Poly(I).poly(C) complex; Poly(rI)-poly(rC); Poly(rI):poly(rC); Poly(rI:rC); Polyinosinate-polycytidylate complex; Polyinosinate:polycytidylate; Polyinosine-polycytidylic acid; Polyinosinic acid:polycytidylic acid; Polyinosinic acid:polycytidylic acid complex; Polyinosinic-polycytidylic acid; Polyinosinic-polycytidylic acid complex; Polyribocytidylic acid-polyriboinosinic acid complex. CAS No. 24939-03-5. Molecular formula: (C10H13N4O8P)x (C9H14N3O8P)x. Mole weight: 671.4. | |
| Polyinosinic acid tripotassium salt | Cas No. 26936-41-4. | |
| Polymannuronic acid | Polymannuronic acid, a biopolymer, holds immense promise within the biomedical industry, as evidenced by its antiviral, antitumor, and immunomodulatory activities. Moreover, its wound healing abilities have been established and can be harnessed for the treatment of burns and other skin injuries. Clinical studies further highlight its potential effectiveness in managing bacterial infections and mitigating body inflammations, thus making it a truly multifaceted solution. Grades: 85%. CAS No. 29894-36-8. | |
| Polyphyllin C | Polyphyllin C is a naturally occurring compound showcasing formidable anti-cancer attributes, rendering it an invaluable tool in studying an assortment of malignancies such as lung, breast and liver cancer. This remarkable substance diligently enacts its profound impacts by impeding the unhindered proliferation of cancer cells while simultaneously initiating programmed cell death. Synonyms: (2S, 3R, 4R, 5R, 6S)-2-[(2R, 3R, 4S, 5R, 6R)-3, 5-dihydroxy-2-(hydroxymethyl)-6-[(1S, 2S, 4S, 5'R, 6R, 7S, 8R, 9S, 12S, 13R, 16S)-5', 7, 9, 13-tetramethylspiro[5-oxapentacyclo[10.8.0.02, 9.04, 8.013, 18]icos-18-ene-6, 2'-oxane]-16-yl]oxyoxan-4-yl]oxy-6-methyloxane-3, 4, 5-triol; CHEMBL395646; AKOS040760643; HY-W019829; CS-0031620. CAS No. 76296-71-4. Molecular formula: C39H62O12. Mole weight: 722.90. | |
| Porphyran | Porphyran is a naturally occurring polysaccharide derived from red algae, showcasing a wide array of bioactivities encompassing anti-inflammatory, antioxidant and immunomodulatory attributes. Its biomedical applications have exhibited considerable potential in studying prevalent ailments such as diabetes, cardiovascular maladies and cancer. Exploratory investigations indicate the profound impact of porphyran in deterring tumor cell invasion and proliferation, leading to its recognition as an antitumor compound. Additionally, its anticoagulant properties mitigate the risk of thrombosis. Furthermore, porphyran exhibits promising capabilities in regulating blood glucose levels, thus holding application in managing diabetes mellitus. Synonyms: Porphyran; 11016-36-7. CAS No. 11016-36-7. Molecular formula: C26H44O27S2-2. Mole weight: 852.7. | |
| Prednisolone succinate a-cyclodextrin conjugate | | |
| Prednisolone succinate b-cyclodextrin conjugate | | |
| Prednisolone succinate gamma-cyclodextrin conjugate | | |
| Propafenone Lactose Adduct | Propafenone Lactose Adduct is a lactose adduct derivative of Propafenone; a sodium channel blocker and antiarrhythmic (class IC). Synonyms: 1-(2-(3-(((2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)(propyl)amino)-2-hydroxypropoxy)phenyl)-3-phenylpropan-1-one. Molecular formula: C33H47NO13. Mole weight: 665.73. | |
| Propargyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside | Propargyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside, a widely employed chemical compound in the biomedical realm, exhibits a remarkable and distinctive molecular arrangement. Esteemed for its unwavering functionality, it serves as an invaluable foundation for diverse pharmaceutical innovations and investigative pursuits. Moreover, this compound manifests promising prospects in selectively modifying intricate cellular mechanisms, consequently showcasing potential therapeutic efficacy against specified ailments. Its accessibility and applicability within the sphere of medicinal chemistry uniquely designate it an indispensable instrument in the ever-evolving domain of biomedicine. Synonyms: Propargyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside; alpha-d-galactopyranoside, 2-propyn-1-yl, 2,3,4,6-tetraacetate; 1-O-Propargyl-2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-galactopyranose; CS-0458905; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-prop-2-ynoxyoxan-2-yl]methyl acetate; (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(prop-2-yn-1-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 943859-73-2. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| Propargyl a-D-galactopyranoside | Propargyl a-D-galactopyranoside, a remarkable compound harnessed in the biomedical industry, assumes a pivotal role in exploring glycosylation and its intertwining with diverse maladies. This invaluable tool delves into the intricate world of galactose-containing cellular structures, unraveling their profound influence on both pharmacological targeting strategies and the progression of diseases. Synonyms: PROPARGYL ALPHA-D-GALACTOPYRANOSIDE; Propargyl a-D-galactopyranoside; 913074-13-2; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-prop-2-ynoxyoxane-3,4,5-triol; Propargyl ?-D-Galactopyranoside; Propargyl alpha-D-galactopyranoside, Min. 98%; W-204053. CAS No. 913074-13-2. Molecular formula: C9H14O6. Mole weight: 218.21. | |
| Propyl b-D-glucuronide | Propyl b-D-glucuronide is a researchpharmaceutical drug commonly used in biomedical research acting as a substrate for enzymes involved in glucuronidation and drug metabolism studies. Propyl b-D-glucuronide is utilized to investigate the behavior and kinetics of drugs undergoing glucuronidation reactions, helping to understand drug metabolism pathways and potential drug-drug interactions. Synonyms: propyl beta-d-glucuronide; Propyl b-D-glucuronide; (2S,3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-PROPOXYOXANE-2-CARBOXYLIC ACID; (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-propoxytetrahydro-2H-pyran-2-carboxylic acid;Propyl b-D-glucopyranosiduronic acid; Propyl beta-D-glucopyranosiduronic acid. CAS No. 17685-07-3. Molecular formula: C9H16O7. Mole weight: 236.22. | |
| Propylene Glycol 1-Glucuronide Sodium Salt (Mixture of Diastereomers) | Propylene Glycol 1-Glucuronide is a metabolite of propylene glycol. It can be used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Synonyms: (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(2-hydroxypropoxy)tetrahydro-2H-pyran-2-carboxylic Acid Sodium Salt. Grades: 96%. Molecular formula: C9H15NaO8. Mole weight: 274.2. | |
| Propylene Glycol 2-Glucuronide Sodium Salt (Mixture of Diastereomers) | Propylene Glycol 2-Glucuronide Sodium Salt is a metabolite of propylene glycol, which can be used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Synonyms: (1S,2R,3R,5R)-2,3-Dihydroxy-5-((1-hydroxypropan-2-yl)oxy)cyclohexanecarboxylic Acid Sodium Salt. Grades: >85%. Molecular formula: C9H15NaO8. Mole weight: 274.2. | |
| Propylene Glycol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate | Propylene Glycol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate is an intermediate in the synthesis of metabolites of propylene glycol, which can be used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Molecular formula: C16H24O11. Mole weight: 392.36. | |
| Psyllium seed gum | Psyllium seed gum comes from plants of the Plantago genus and is cultivated mainly in the Mediterranean and India. It is a soluble dietary fiber. Its structure is a backbone of D-xylopyranosyl units linked (1-4) and (1-3) with the 4-linked units bearing side chains. The side chains consist of α-L-arabinofuranosyl units linked (1-3) and (1-2) and β-D-xylopyranosyl units linked (1-3) and (1-2) and the α-D-Galap-(1-2)-α-L-Rhap aldobiuronic acid units linked (1-2) to the main chain. Uses: Cathartics. Synonyms: tritriacontanoic acid; Psyllic acid; 38232-03-0; Ceromelissic acid; PSYLLIUM; 8063-16-9; 5LSY5B2356; C33:0; tritriacontanoicacid; PYSSLOSTEARIC ACID; UNII-5LSY5B2356; SCHEMBL7647614; DTXSID90959174; CHEBI:165446; LMFA01010033; FA 33:0; YP58645; FA(33:0); Q2823315. Grades: ≥90%. CAS No. 8063-16-9. Molecular formula: C33H66O2. Mole weight: 494.9. | |
| p-Tolyl 2,3,4-tri-O-acetyl-a-L-rhamnopyranoside | p-Tolyl 2,3,4-tri-O-acetyl-α-L-rhamnopyranoside is a widely utilized chemical compound in the biomedical sector, manifesting remarkable capabilities in studying a spectrum of ailments, including malignancies and bacterial afflictions. Synonyms: α-L-Mannopyranoside,4-methylphenyl 6-deoxy-1-thio-,2,3,4-triacetate; (2S,3S,4R,5R,6S)-2-Methyl-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [4,5-diacetyloxy-2-methyl-6-(4-methylphenyl)sulfanyloxan-3-yl] acetate. Grades: ≥ 95%. CAS No. 620951-70-4. Molecular formula: C19H24O7S. Mole weight: 396.46. | |
| p-Tolyl-2-O-acetyl-3-O-benzyl-4,6-O-p-methoxybenzylidene-1-thio-α-L-idopyranose | p-Tolyl-2-O-acetyl-3-O-benzyl-4,6-O-p-methoxybenzylidene-1-thio-α-L-idopyranose, a synthetic compound imbued with immense potential in biomedicine, has garnered widespread attention for its impactful antitumor and anticancer properties. Eliciting significant interest from researchers, this compound has been intensively analyzed for its capabilities in arresting cancer cell growth by disrupting their cell cycle and triggering apoptosis. Consequently, it also holds promise as an effective therapeutic agent in combating cystic fibrosis and fungal infections involving Candida albicans. Molecular formula: C30H32O7S. Mole weight: 536.64. | |
| p-Tolyl-3-O-benzyl-4,6-O-p-methoxybenzylidene-1-thio-α-L-idopyranose | p-Tolyl-3-O-benzyl-4,6-O-p-methoxybenzylidene-1-thio-α-L-idopyranose is a promising compound currently under investigation as a potential anti-cancer agent. Its novel design targets clathrin-mediated endocytosis, a critical cellular process responsible for neoplastic cell proliferation. CAS No. 1242437-67-7. Molecular formula: C28H30O6S. Mole weight: 494.60. | |
| Pustulan | Pustulan is a median molecular weight (20 kDa), linear (1-6) linked β-D-glucan from lichen Lasallia pustulata. Pustulan, an intriguing polysaccharide compound derived from diverse natural reservoirs, boasts remarkable antimicrobial and immunomodulatory properties, rendering it a promising candidate within the biomedical realm. Synonyms: β-Dextran. CAS No. 37331-28-5. | |
| Quercetin 3,4'-Diglucoside | Quercetin 3,4'-Diglucoside is a flavonoid which has shown to be the antioxidative phenolic constituent of skins of onions. Synonyms: 3,4'-Di-β-D-glucopyranoside 3,3',4',5,7-Pentahydroxyflavone; Quercetin 3,4'-O-β-Diglucopyranoside; Quercetin 3,4'-O-β-Diglucoside; Quercetin 3,4'-Di-O-β-D-glucopyranoside. Grades: 96%. CAS No. 29125-80-2. Molecular formula: C27H30O17. Mole weight: 626.52. | |
| Quercetin 3-O-(4-O-acetyl)-a -L-rhamnopyranoside | | |
| (R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol | (R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol, an intriguing biomedicine, exhibits potent therapeutic potential in diverse cancer types. Through its inhibition of specific molecular pathways crucial for tumor growth and progression, this compound emerges as a promising and targeted anti-cancer agent. The intricate arrangement of its structure confers remarkable selectivity towards malignant cells, fueling optimism for its application in tailored and effective cancer therapies. CAS No. 291758-13-9. | |
| (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde | (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde (CAS# 15186-48-8 ) is a useful research chemical. Synonyms: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde. CAS No. 15186-48-8. Molecular formula: C6H10O3. Mole weight: 130.14. | |
| (R)?-2-?(Acetylamino)?-?2-?deoxy-α-?D-?glucopyranose 1-?(Dihydrogen phosphate) 3-?(3-?Hydroxytetradecanoat?e) | (R)?-2-(Acetylamino)?-2-deoxy-α-D-glucopyranose 1-(Dihydrogen phosphate) 3-(3-Hydroxytetradecanoat?e) is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: (R)-(2R,3R,4R,5S,6R)-3-Acetamido-5-hydroxy-6-(hydroxymethyl)-2-(phosphonooxy)tetrahydro-2H-pyran-4-yl 3-hydroxytetradecanoate. CAS No. 109304-40-7. Molecular formula: C22H42NO11P. Mole weight: 527.54. | |
| (R)?-2-?Propenyl O-?4, ?6-?O-? (Phenylmethylene)?-?α -?D-?glucopyranosyl-? (1?4)?-?O-?α -?D-?glucopyranosyl-? (1?4)?-β -?D-?glucopyranoside | (R)?-2-Propenyl O-4,?6-O-(Phenylmethylene)?-α-D-glucopyranosyl-(1?4)?-O-α-D-glucopyranosyl-(1?4)?-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: (2R, 4aR, 6R, 7R, 8R, 8aS)-6-(((2R, 3S, 4R, 5R, 6R)-6-(((2R, 3S, 4R, 5R, 6R)-6-(Allyloxy)-4, 5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4, 5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-2-phenylhexahydropyrano[3, 2-d][1, 3]dioxine-7, 8-diol. CAS No. 171411-99-7. Molecular formula: C28H40O16. Mole weight: 632.61. | |
| (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galacto(gluco)furanose | (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galacto(gluco)furanose, an indispensable compound in the biomedical sector, stands as an intriguing prospect with immense potential. Its efficacy in combating a myriad of ailments, such as cancer, viral infections, and neurodegenerative disorders, has been extensively investigated. A multifaceted therapeutic agent, it exhibits its curative prowess by skillfully targeting intricate molecular pathways implicated in these afflictions. By virtue of its profound impact, this offering holds great promise for the advancement of drug development and the relentless exploration within the realm of biomedicine. CAS No. 1974315-79-1. | |
| (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galactono(glucono)-1.4-lactone | (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galactono(glucono)-1.4-lactone is a chemical compound with potential biomedical applications. It is mainly used in the research and development of drugs targeting diseases related to carbohydrate metabolism. This compound serves as a key intermediate in the synthesis of pharmaceuticals aimed at treating conditions such as diabetes, metabolic disorders, and certain types of cancer. Its unique structural properties make it an important tool in studying the mechanisms underlying these diseases and developing targeted therapies. CAS No. 1974315-77-9. | |
| rac Atomoxetine-[d5] Hydrochloride | Cas No. 1398065-95-6. | |
| (rac-Enterodiol)-O-glucuronide (Mixture Of Diastereomers) | (rac-Enterodiol)-O-glucuronide is an enterolignan found in human urine from the consumption of linseed (flaxseed). Synonyms: 3-[2,3-bis(Hydroxymethyl)-4-(3-hydroxyphenyl)butyl]phenyl-β-D-glucopyranosiduronic Acid; (2S, 3S, 4S, 5R, 6S) -3, 4, 5-Trihydroxy-6- (3- (4-hydroxy-3- (3-hydroxybenzyl) -2- (hydroxymethyl) butyl) phenoxy) tetrahydro-2H-pyran-2-carboxylic Acid. CAS No. 76543-20-9. Molecular formula: C24H30O10. Mole weight: 478.49. | |
| (rac-Enterolactone)-O-glucuronide (Mixture of Diastereomers) | (rac-Enterolactone)-O-glucuronide is the oxidative metabolite of rac Enterolactone, a metabolite of sesame lignans (sesamin, sesamolin). Inhibits colonic cancer cell growth by inducing cell cycle arrest and apoptosis. Possible relationship between exposure and reduced risk of breast cancer. Synonyms: 3-[[Tetrahydro-4-[(3-hydroxyphenyl)methyl]-2-oxo-3-furanyl]methyl]phenyl-β-D-glucopyranosiduronic Acid; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(3-((4-(3-hydroxybenzyl)-2-oxotetrahydrofuran-3-yl)methyl)phenoxy)tetrahydro-2H-pyran-2-carboxylic Acid. CAS No. 768385-57-5. Molecular formula: C24H26O10. Mole weight: 474.46. | |
| rac N,O-didesmethyl venlafaxine b-D-glucuronide hydrochloride | rac N,O-didesmethyl venlafaxine b-D-glucuronide hydrochloride is an acclaimed biomedical compound, serving as a tool for the study of depression and anxiety disorders. It is a discerning serotonin and norepinephrine reuptake inhibitor (SNRI). Synonyms: 4-[1-(1-Hydroxycyclohexyl)-2-(methylamino)ethyl]phenyl b-D-glucopyranosiduronic acid hydrochloride. CAS No. 1021933-99-2. Molecular formula: C21H32ClNO8. Mole weight: 461.93. | |
| rac Secoisolariciresinol Diglucoside | Cas No. 158932-33-3. | |
| Raffinose-sp-biotin | | |
| Raloxifene-4'-D-glucuronide lithium salt | Raloxifene-4'-D-glucuronide lithium salt is a biomedical product used in the research of osteoporosand breast cancer. This compound, containing Raloxifene and lithium, has potential estrogen agonist/antagonist activity, enabling it to selectively modulate estrogen receptors. Its glucuronide form enhances its solubility and bioavailability. Synonyms: Raloxifene 4'-Glucuronide; 182507-22-8; Raloxifene-4-glucuronide; UNII-UZ95WFT3LZ; UZ95WFT3LZ; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[6-hydroxy-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenoxy]oxane-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, 4- (6-hydroxy-3- (4- (2- (1-piperidinyl)ethoxy)benzoyl)benzo (b)thien-2-yl)phenyl; beta-D-Glucopyranosiduronic acid, 4-[6-hydroxy-3-[4-[2- (1-piperidinyl) ethoxy]benzoyl]benzo[b]thien-2-yl]phenyl; CHEMBL176790; DTXSID601312492; AKOS040736548; Raloxifene-4'-D-glucuronide lithium salt; HY-135582; CS-0113549; Q27291346; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-(6-hydroxy-3-(4-(2-(piperidin-1-yl)ethoxy)benzoyl)benzo[b]thiophen-2-yl)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 4- (6-HYDROXY-3- (4- (2- (1-PIPERIDINYL)ETHOXY)BENZOYL)BENZO (B)THIEN-2-YL)PHENYL. Molecular formula: C34H35NO10S·xLi. Mole weight: 649.71 (free acid). | |
| Raloxifene 6,4-bis-b-D-glucuronide | Raloxifene 6,4-bis-b-D-glucuronide, an enticing biomedical entity, manifests promising potential as a therapeutic agent targeting an array of ailments. Derived from Raloxifene, a selective estrogen receptor modulator (SERM), it serves as a glucuronide metabolite with a primary focus on tackling postmenopausal osteoporosis. Its remarkable aptitude in impeding bone resorption and preserving bone density renders it an efficacious choice in the management of osteoporosis-linked afflictions. Synonyms: (3R,4R,5R,6R)-6-[4-[6-[(2S,3S,4S,5S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; Raloxifene 6,4'-Bis-beta-D-glucuronide; AKOS030241639; Raloxifene 6,4'-Bis- beta -D-glucuronide. CAS No. 182507-20-6. Molecular formula: C40H43NO16S. Mole weight: 825.85. | |
| [R-(E)]-1-[8-(β-D-Glucopyranosyloxy)-2,6-dimethyl-2-octenoate] β-D-Glucopyranose | [R-(E)]-1-[8-(β-D-Glucopyranosyloxy)-2,6-dimethyl-2-octenoate] β-D-Glucopyranose is a new Linaria japoncia isolated ionol glucoside. Synonyms: [R-(E)]-1-[8-(beta-D-Glucopyranosyloxy)-2,6-dimethyl-2-octenoate] beta-D-Glucopyranose; [(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E,6R)-6-methyl-8-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoct-2-enoate. CAS No. 158921-22-3. Molecular formula: C22H38O13. Mole weight: 510.53. | |
| Rebaudioside E | Rebaudioside E is a natural sweetener derived from the Stevia plant. It is widely used in the food and beverage industry as a sugar substitute due to its intense sweetness and zero calorie content. Synonyms: 13-[(O-b-D-Glucoopyranosyl-(1,2)-O-[b-D-glucopyranosyl)-oxy]-kaur-16-en-18-oic acid (4)-O-b-D-glucopyranosyl-deoxy-(1,2)-O-[b-D-glucopyranosyl ester; Reb E. CAS No. 63279-14-1. Molecular formula: C44H70O23. Mole weight: 967.01. | |
| Rebaudioside F | Rebaudioside F is a natural sweetener extracted from the Stevia rebaudiana plant with anti-diabetic properties. Synonyms: (-)-Rebaudioside F. Grades: 98%. CAS No. 438045-89-7. Molecular formula: C43H68O22. Mole weight: 936.99. | |
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