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 | |
|---|---|---|
| 3-Acetylumbelliferyl b-D-glucopyranoside | 3-Acetylumbelliferyl b-D-glucopyranoside is an illustrious substrate, which holds a paramount role in facilitating the enzymatic activity in glycosidases. With its discernible properties, it serves as an efficient indicator for beta-glucosidase activity. Its proficiency in elucidating Gaucher's disease has made it the cynosure of diagnostic applications. The release of a fluorescent product upon cleavage by the enzyme renders it an optimal choice for quantification and measurement of glycosidases. CAS No. 20943-16-2. Molecular formula: C17H18O9. Mole weight: 366.32. |  |
| 3-Amino-9-ethylcarbazole | 3-Amino-9-ethylcarbazole, an indispensable chemical entity within the realms of the biomedical sector, occupies a position of prominence. It finds extensive application as a substrate in the realm of enzymatic identification of horseradish peroxidase (HRP) functionality. The compound in question assumes a pivotal stance in a myriad of biochemical examinations, namely immunohistochemistry and immunoblotting, thereby facilitating the identification and analytical evaluation of HRP-tagged proteins implicated in ailments such as cancer and infectious diseases. Synonyms: 3-Amino-N-ethylcarbazole. Grades: 95%. CAS No. 132-32-1. Molecular formula: C14H14N2. Mole weight: 210.27. | |
| 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate | 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate is an intermediate in synthesizing β-Nicotinamide Mononucleotide, a product of the extracellular Nicotinamide phosphoribosyltransferase (eNAMPT) reaction and a key NAD+ intermediate. It ameliorates glucose intolerance by restoring NAD+ levels in HFD-induced T2D mice. It also enhances hepatic insulin sensitivity and restores gene expression related to oxidative stress, inflammatory response, and circadian rhythm, partly through SIRT1 activation. Synonyms: 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium 1,1,1-Trifluoromethanesulfonate; 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Salt with Trifluoromethanesulfonic Acid. CAS No. 774599-53-0. Molecular formula: C17H21N2O8? CF3O3S?. Mole weight: 381.36. | |
| 3-Aminopropyl b-D-lactose | 3-Aminopropyl b-D-lactose is a groundbreaking compound used to the research of lactose intolerance, functioning as an advanced drug carrier. CAS No. 273937-97-6. Molecular formula: C15H29O11N. Mole weight: 399.39. | |
| (3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester | (3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester is an intermediate in the preparation of Neuraminic Acid and its derivatives. Synonyms: methyl (3aR,4R,7aR)-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4,7a-dihydro-3aH-pyrano[3,4-d][1,3]oxazole-6-carboxylate; (3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4H-pyrano[3,4-d]oxazole-6-car; (3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester; SCHEMBL16181740; (3aR,4R,7aR)-2-Methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-3a,7a-dihydro-4H-pyrano[3,4-d]oxazole-6-carboxylic acid methyl ester. CAS No. 1072449-83-2. Molecular formula: C12H17NO7. Mole weight: 287.27. | |
| (3aR,4R,7aR)-3a,7a-Dihydro-4-[(S)-hydroxy[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl]-2-methyl-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester | (3aR,4R,7aR)-3a,7a-Dihydro-4-[(S)-hydroxy[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl]-2-methyl-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester is an intermediate in the preparation of Neuraminic Acid and its derivatives. Synonyms: Methyl (3aR,4R,7aR)-4-[(1S)-Hydroxy((4R)-2-oxo-1,3-dioxolan-4-yl)methyl]-2-methyl-3a,7a-dihydro-4H-pyrano[3,4-d][1,3]oxazole-6-carboxylate. CAS No. 1072449-84-3. Molecular formula: C13H15NO8. Mole weight: 313.26. | |
| (3aR,SR,6S,7R,7aR)-5-(Acetoxymethyl)-2-(ethylamino)-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate | (3aR,SR,6S,7R,7aR)-5-(Acetoxymethyl)-2-(ethylamino)-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate is an intricate biomedicine molecule mainly applied in formulating medicines. Its potential aptitude for treating an array of cardiovascular diseases springs from an inherent competency for vasodilation. Grades: 97%. CAS No. 1009816-47-0. Molecular formula: C15H22N2O7S. Mole weight: 374.41. | |
| (3aS,6aS)-Dihydro-2,2,6a-trimethyl-furo[3,4-d]-1,3-dioxol-4(3aH)-one | (3aS,6aS)-Dihydro-2,2,6a-trimethyl-furo[3,4-d]-1,3-dioxol-4(3aH)-one, a compelling compound utilized in the biomedical sector, showcases remarkable therapeutic potential in combating diverse ailments. Due to its distinctive molecular composition, it has garnered significant attention for its proficient anti-inflammatory properties and its prospects as a prospective cancer treatment. Extensive scientific investigation has unveiled this product's tremendous promise in pioneering pharmaceutical advancements, particularly in the creation of groundbreaking remedies for a myriad of medical conditions. Molecular formula: C8H12O4. Mole weight: 172.18. | |
| (3aS,6R,6aR)-Dihydro-6-methoxy-2,2-dimethylfuro[3,4-d]-1,3-dioxol-4(3aH)-one | (3aS,6R,6aR)-Dihydro-6-methoxy-2,2-dimethylfuro[3,4-d]-1,3-dioxol-4(3aH)-one is an intermediate in the synthesis of Queuine, the modified base which is found at first anticodon position of specific tRNAs. Synonyms: 2,3-Isopropyl-ribose-1-O-Methy-4-lactone; [3aS-(3aα,6α,6aα)]-Dihydro-6-methoxy-2,2-dimethylfuro[3,4-d]-1,3-dioxol-4(3aH)-one; Furo[3,4-d]-1,3-dioxol-4(3aH)-one, dihydro-6-methoxy-2,2-dimethyl-, (3aS,6R,6aR)-. Grades: ≥95% by HPLC. CAS No. 125851-01-6. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3'-a-Sialyl-N-acetyllactosamine sodium salt | 3'-a-Sialyl-N-acetyllactosamine sodium salt is a biomedical compound commonly used as a glycosylation inhibitor. It inhibits the addition of sialic acids to N-acetyllactosamine, crucial for various biological processes. This compound finds utility in studying glycoprotein modifications, cell adhesion, and reserchs relating to certain diseases like cancer, inflammation, and neurological disorders. Synonyms: Neu5Ac-a-(2,3)-Gal-b-(1,4)-GlcNAc sodium salt; 3'-N-Acetylneuraminyl-N-acetyllactosamine sodium salt; 3'-SLN sodium salt. Grades: 95%. CAS No. 350697-53-9. Molecular formula: C25H41N2O19·Na. Mole weight: 696.6. | |
| 3-a-Sialyl-N-acetyllactosamine-sp-biotin | 3-a-Sialyl-N-acetyllactosamine-sp-biotin is an intriguing biotinylated derivative unveiling a complex interplay between carbohydrates and proteins, this compound unearths profound insights into the intricate mechanisms governing cell adhesion, virus entry, and the enigmatic pathological pathways underlying select diseases. Synonyms: Neu5Ac-a-2,3-Gal-b-1,4-GlcNAc-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 870892-22-1. Molecular formula: C44H74N6O22S. Mole weight: 1071.15. | |
| 3-Azido-3-deoxy-4-hydroxymethyl-1,2-O-isopropylidene-a-D-ribofuranose | 3-Azido-3-deoxy-4-hydroxymethyl-1,2-O-isopropylidene-α-D-ribofuranose is a vital compound used in biomedicine. It finds applications in drug development targeting viral infections, particularly HIV. Its unique chemical structure makes it a potential candidate for antiviral therapies. Furthermore, this compound aids researchers in investigating the mechanisms of action and interactions between drugs and specific biological pathways, contributing to advancements in biomedical research. CAS No. 247025-10-1. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| 3-Azido-3-deoxy-5,?6-?O-?isopropylidene-?D-?gulonic acid g-?lactone | 3-Azido-3-deoxy-5,6-O-isopropylidene-D-gulonic acid g-lactone demonstrates remarkable versatility, making it an indubitably significant compound within the field of biomedicine. Serving as a pivotal intermediate in the synthesis of diverse pharmaceuticals, encompassing antivirals, antibiotics, and anticancer agents, this compound embraces a paramount position. Furthermore, its applications extend to combating formidable ailments such as HIV/AIDS, bacterial infections, and select cancer variants. CAS No. 244057-17-8. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| (3b,14a)-3-O-b-D-glucopyranosyl-(1 ?2)-[b-D-xylopyranosyl-(1 ?3)]-b-D-glucopyranosyl-(1 ?4)-b-D-galacopyranosyl-(25S)-spirost-5-ene | | |
| 3-Carboxyumbelliferyl b-D-galactoside BSA conjugate | | |
| 3-Carboxyumbelliferyl b-D-glucuronide | 3-Carboxyumbelliferyl b-D-glucuronide is a biochemical compound commonly used in the biomedical industry. This product is utilized for studying glucuronidase activity and drug metabolism. It serves as a substrate in enzymatic assays to measure the hydrolysis of glucuronide conjugates. CAS No. 216672-17-2. Molecular formula: C16H14O11. Mole weight: 382.28. | |
| 3-Chloro-3-deoxy-1:2,5:6-diisopropylidene-D-glucopyranose | 3-Chloro-3-deoxy-1:2,5:6-diisopropylidene-D-glucopyranose is a compound useful in organic synthesis. Molecular formula: C12H19ClO5. Mole weight: 278.73. | |
| 3-C-Methyl-1-deoxy-psicose | 3-C-Methyl-1-deoxy-psicose, a revolutionary biomedical marvel, serves as an invaluable tool in combating metabolic disorders and diabetes with utmost efficacy. Impeccable documentation advocates the unparalleled potential of 3-C-Methyl-1-deoxy-psicose in augmenting glycemic control and mitigating diabetic complications, thereby positioning it as an exceptional therapeutic adjunct within the domain of biomedicine. Synonyms: (3R,4R,5R)-3,4,5,6-tetrahydroxy-3-methylhexan-2-one. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| 3-C-Methyl-5,6-O-isopropylidene-D-gluconic acid g-lactone | 3-C-Methyl-5,6-O-isopropylidene-D-gluconic acid g-lactone, a crucial constituent in the biomedical field, holds exceptional significance. Its multifaceted nature renders it an invaluable asset in biomedical exploration and pharmaceutical advancement. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 3-C-Methyl-5,6-O-isopropylidene-D-mannonic acid g-lactone | 3-C-Methyl-5,6-O-isopropylidene-D-mannonic acid g-lactone is a crucial compound in biomedicine. It is commonly used in the pharmaceutical industry for the synthesis of various drugs targeting diseases like cancer, diabetes, and cardiovascular disorders. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 3-Cyclohexylpropyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside | 3-Cyclohexylpropyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside, a scientifically acclaimed biomedical breakthrough, stands as a formidable weapon against the formidable foe of diabetes. With unparalleled precision, this cutting-edge compound overrides glucose metabolism, seamlessly restoring glycemic control. Synonyms: 3-Cyclohexylpropyl-b-D-maltoside. CAS No. 181135-58-0. Molecular formula: C21H38O11. Mole weight: 466.52. | |
| 3-Cyclohexylpropyl-b-D-glucopyranoside | 3-Cyclohexylpropyl-b-D-glucopyranoside, a vital chemical compound extensively utilized in the biomedical domain, exhibits its indispensability as a proficient instrument for investigating diverse cellular mechanisms and signaling pathways. Synonyms: 3-Cyclohexyl-1-propyl-b-D-glucoside. CAS No. 869541-00-4. Molecular formula: C15H28O6. Mole weight: 304.38. | |
| 3-Demethyl thiocolchicine 2-O-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) | 3-Demethyl thiocolchicine 2-O-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) is a potent derivative of thiocolchicine, a natural compound derived from the Colchicum autumnale plant. It exhibits anti-cancer properties by inhibiting microtubule formation, consequently disrupting cell division. Synonyms: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl 2,3,4-tri-O-acetyl-b-D-glucopyranosiduronic acid methyl ester. CAS No. 250662-47-6. Molecular formula: C34H39NO14S. Mole weight: 717.74. | |
| 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-erythro-hex-3,4-enofuranose | 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-erythro-hex-3,4-enofuranose is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: α-3-Deoxy-1,2:5,6-di-O-isopropylidene-D-erythro-Hex-3-enofuranose; Furo[2,3-d]-1,3-dioxole α-D-Erythro-hex-3-enofuranose Derivative; 3-Deoxy-1,2:5,6-bis-O-(1-methylethylidene)-α-D-erythro-hex-3-enofuranose. CAS No. 2774-28-9. Molecular formula: C12H18O5. Mole weight: 242.27. | |
| 3-?Deoxy-?1, ?2-?O-? (1-?methylethylidene)?-?α -?D-?ribo-?hexofuranose 6-?(4-?Methylbenzenesulfona?te) | 3-Deoxy-1,?2-O-(1-methylethylidene)?-α-D-ribo-hexofuranose 6-(4-Methylbenzenesulfona?te) is an intermediate in synthesizing 6R,7S,8aR-Glucosepane Tri-TFA Salt, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: Furo[2,3-d]-1,3-dioxole α-D-Ribo-hexofuranose Derivative. CAS No. 58475-16-4. Molecular formula: C16H22O7S. Mole weight: 358.41. | |
| 3-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose | 3-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranose is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Synonyms: 3-Deoxy-1,2-O-isopropylidene-D-xylo-hexofuranose; Furo[2,3-d]-1,3-dioxole α-D-Xylo-hexofuranose Derivative. CAS No. 4005-46-3. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 3-Deoxy-1,2-O-isopropylidene-5-O-toluoyl-b-L-ribofuranose | 3-Deoxy-1,2-O-isopropylidene-5-O-toluoyl-b-L-ribofuranose, a remarkable compound, holds immense significance in the biomedicine sector. Its pivotal role in synthesizing antiviral drugs targeting RNA viruses like HIV and influenza cannot be overstated. The remarkable potency of this compound goes beyond its antiviral properties. It has emerged as a promising avenue in cancer research, owing to its commendable potential in restraining tumor growth and impeding metastasis. CAS No. 2072145-19-6. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 3-Deoxy-2-keto-6-phospho-D-gluconate lithium salt | 3-Deoxy-2-keto-6-phospho-D-gluconate lithium salt, a highly significant compound in the field of biomedicine, assumes a pivotal function in tackling a multitude of metabolic disorders and diseases. Its employment in drug formulation and therapeutic interventions, particularly for diabetes, metabolic syndrome, and lipid disorders, represents an innovative breakthrough. This remarkable substance, boasting unparalleled properties, has garnered substantial acclaim within the biomedical sector. Synonyms: 3-Deoxy-D-erythro-hex-2-ulosonic acid 6-phosphate. Grades: 94%. CAS No. 27244-54-8. Molecular formula: C6H11O9P·xLi. Mole weight: 258.12 (free acid). | |
| 3-Deoxy-2-keto-D-gluconate lithium salt | 3-Deoxy-2-keto-D-gluconate lithium salt is an exceptional biomedical compound, emerging as a promising intervention for multifarious ailments. Its inhibitory efficacy in diabetes research, coupled with its indispensable involvement in intricate glucose homeostasis, renders it a pivotal therapeutic agent. This groundbreaking compound displays profound capabilities in harmonizing glycemic indices, thereby warranting its substantial potential in propelling the evolution of antidiabetic therapeutics. Synonyms: 2-keto-3-deoxygluconate; 3-deoxy-2-oxo-D-gluconate; 2-dehydro-3-deoxy-D-gluconic acid; 3-deoxy-d-erythro-2-hexulosonic acid; (4S,5R)-4,5,6-trihydroxy-2-oxohexanoic acid; 3-deoxy-D-erythro-hex-2-ulosonic acid; 2-keto-3-deoxy-D-gluconate; 2-dehydro-3-deoxy-D-gluconate; KDG; 3-Deoxy-2-keto-D-gluconate lithium salt; 4,5,6-TRIHYDROXY-2-OXO-HEXANOIC ACID. Grades: 95%. CAS No. 17510-99-5. Molecular formula: C6H10O6·xLi. Mole weight: 178.14 (free acid). | |
| 3-Deoxy-3-fluoro-1,2:5,6-bis-O-(1-methylethylidene)-α-D-galactofuranose | 3-Deoxy-3-fluoro-1,2:5,6-bis-O-(1-methylethylidene)-α-D-galactofuranose is an intermediate in synthesizing 3-Deoxy-3-fluoro-D-galactose. It is a compound useful in organic synthesis. Synonyms: α-D-3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-galactofuranose; Furo[2,3-d]-1,3-dioxole, α-D-Galactofuranose Derivative. CAS No. 22435-76-3. Molecular formula: C12H19FO5. Mole weight: 262.27. | |
| 3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-D-glucofuranose | 3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-D-glucofuranose is a precisely engineered synthetic compound that has garnered significant attention in the fields of antiviral research and oncology. With its remarkable ability to selectively target sialylated glycans, this compound may offer a promising solution to inhibit the glycoprotein synthesis of various viruses, from the common flu to the deadly HIV. Despite being a relatively new addition to the world of medicine, this mighty molecule has already demonstrated impressive therapeutic implications in cancer treatment by inducing apoptosis in cancer cells. Its incredible potential and multifaceted applications have placed it at the forefront of cutting-edge research. Synonyms: (3aR,5R,6S,6aS)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-6-fluoro-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; 1-O,2-O:5-O,6-O-Diisopropylidene-3-fluoro-3-deoxy-alpha-D-glucofuranose. Grades: ≥95%. CAS No. 14049-05-9. Molecular formula: C12H19FO5. Mole weight: 262.28. | |
| 3-Deoxy-3-fluoro-1,2-O-isopropylidene-a-D-xylofuranose | 3-Deoxy-3-fluoro-1,2-O-isopropylidene-a-D-xylofuranose; a multifaceted entity crucial to the biomedical realm. Revered for its extraordinary potential, this compound unveils a scientific breakthrough in combating a myriad of ailments encompassing cancer, diabetes, and viral infections. Intriguingly, its bespoke molecular design enables targeted and precise engagements with cellular constituents, ultimately thwarting disease advancement while fostering remarkable therapeutic benefits. Molecular formula: C8H13FO4. Mole weight: 192.19. | |
| 3-Deoxy-3-fluoro-D-allose | 3-Deoxy-3-fluoro-D-allose, an invaluable compound within the biomedical sector, demonstrates compelling potential as an antimicrobial agent. Exploratory endeavors aimed at novel drug development specifically targeting Gram-negative bacteria rely heavily on this substance. Moreover, this compound's efficacious response towards tackling specific infectious ailments, including urinary tract infections and pneumonia, accentuate its indispensability in combating antibiotic resistance. CAS No. 99605-33-1. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 3-Deoxy-3-fluoro-D-xylopyranose | 3-Deoxy-3-fluoro-D-xylopyranose is a key compound used in biomedicine for the development of antiviral drugs targeting specific viral infections. Its unique chemical structure and properties make it a potent inhibitor against various viral diseases, including influenza and herpes. Molecular formula: C5H9FO4. Mole weight: 152.12. | |
| 3-Deoxy-3-fluorosucrose | 3-Deoxy-3-fluorosucrose is a biomedicine product used in the treatment and research of metabolic disorders and diabetes. This compound offers unique properties due to its structural modification, allowing it to be utilized as a probe in biochemical studies and as a potential therapeutic agent in the development of drugs targeting glucose transporters and metabolic pathways. Synonyms: Hex-2-ulofuranosyl 3-deoxy-3-fluorohexopyranoside. Grades: ≥ 90% (HPLC). CAS No. 102039-76-9. Molecular formula: C12H21FO10. Mole weight: 344.29. | |
| 3-Deoxy-D-arabino-heptulosonate 7-Phosphate | 3-Deoxy-D-arabino-heptulosonate 7-Phosphate is an intermediate useful in the synthesis of 3-Deoxy-D-arabinoheptulosonic Acid 7-Phosphate Disodium Salt, which stands at the beginning of the enzyme-catalyzed cascade that starts with this seven-carbon carbohydrate and ends with the aromatic amino acids phenylalanine, tyrosine, and tryptophan. Synonyms: 3-Deoxy-D-arabino-Heptulosonic Acid 7-(Dihydrogen phosphate); 3-Deoxy-D-arabino-Heptulosonic Acid 7-Phosphate; D-3-Deoxy-2-keto-glucoheptonic Acid 7-Phosphate; 3-Deoxy-D-arabino-hept-2-ulosonic Acid 7-Phosphate; 3-Deoxy-D-arabino-heptulosonic Acid 7-Phosphate; DAHP. CAS No. 2627-73-8. Molecular formula: C7H13O10P. Mole weight: 288.15. | |
| 3-Deoxy-D-arabinoheptulosonic Acid 7-Phosphate Disodium Salt | It stands at the beginning of the enzyme-catalyzed cascade that starts with this seven-carbon carbohydrate and ends with the aromatic amino acids phenylalanine, tyrosine, and tryptophan. Synonyms: 3-Deoxy-D-arabino-2-heptulosonic Acid 7-(Dihydrogen Phosphate) Disodium; 3-Deoxy-2-keto-D-glucoheptonic Acid 7-Phosphate Disodium; DAHP Disodium. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
| 3-Deoxy-D-gluconic acid | 3-Deoxy-D-gluconic acid is a key intermediate in various metabolic pathways and is used in the biomedicine industry to treat metabolic disorders, such as diabetes and galactosemia. Synonyms: 3-deoxy-d-ribo-hexonic acid. CAS No. 498-43-1. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 3-Deoxy-D-gluconic acid calcium | 3-Deoxy-D-gluconic acid calcium's multifaceted prowess permeates the formulation of pharmaceutical elixirs, orchestrating a harmonious symphony against afflictions spanning osteoporosis to calcium deficiency. Its astoundingly high bioavailability hatches a path paved with optimal absorption, thereby catapulting therapeutic effects to a crescendo. Within the realm of virtuous excellence, its mere presence reverberates, emboldening bone health and casting a benevolent spell upon overall wellness. Grades: ≥ 97%. CAS No. 96154-36-8. Molecular formula: C6H12O6·1/2Ca. Mole weight: 200.19. | |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, a sugar acid rarely seen outside bacterial cell walls, is known for its immune-modulating and antibacterial effects, positioning it as a promising candidate for vaccine and antibiotic development. Research has shown its efficacy in treating ailments caused by gram-negative bacteria, particularly bacterial meningitis. Synonyms: KDN 2-Keto-3-deoxy-D-glycero-D-galactonononic Acid. CAS No. 153666-19-4. Molecular formula: C9H16O9. Mole weight: 268.22. | |
| 3-Deoxypentulose | 3-Deoxypentulose, a remarkable chemical compound extensively employed in the realm of biomedicine, exhibits an extraordinary potential as a therapeutic agent for specific categories of malignancies, notably breast cancer. Unveiling its formidable anti-cancer attributes, this compound stands poised as an auspicious contender, offering itself as a focal point for imminent scientific investigation and advancement within the vanguard field of oncology, thereby warranting utmost caution and meticulous examination. Synonyms: 3-Deoxyxylosone 3-Deoxypentosone 1,4,5-Trihydroxypentan-2-one. CAS No. 3343-53-1. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Desmethylthiocolchicine-3-O-D-glucuronide | 3-Desmethylthiocolchicine-3-O-D-glucuronide, an intriguing and efficacious biomedicine, has garnered considerable attention due to its multifaceted therapeutic implications. Originating as an active metabolite of colchicine, a renowned remedy for gout and familial Mediterranean fever, this potent glucuronide derivative showcases substantial anti-inflammatory and anti-mitotic properties, offering a beacon of hope for therapeutic interventions. Synonyms: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl b-D-glucopyranosiduronic acid Thiocolchicoside glucuronide. CAS No. 819802-34-1. Molecular formula: C27H31NO11S. Mole weight: 577.60. | |
| 3-(D-Glucopentitol-1-yl)-1,2,4-triazolo[3,4-a]phthalazine | 3-(D-Glucopentitol-1-yl)-1,2,4-triazolo[3,4-a]phthalazine is a derivative of triazolophthalazine with anti-inflammatory activity. Synonyms: (S)-5-C-1,2,4-Triazolo[3,4-a]phthalazin-3-yl-D-arabinitol. Grades: 96%. CAS No. 79364-50-4. Molecular formula: C14H16N4O5. Mole weight: 320.3. | |
| 3-Fucosyllactose | 3-fucosyllactose is a trisaccharide that is lactose in which the hydroxy group at position 3 of the glucosyl moiety has undergone formal condensation with the anomeric hydroxy group of fucose (6-deoxy-L-galactose) to give the corresponding glycoside. It is one of the major fucosylated oligosaccharides found in human breast milkIt, and has a role as a human metabolite. It is functionally related to a lactose. Synonyms: 3FL; Galb-4(Fuca-3)Glc; O-6-Deoxy-α-L-galactopyranosyl-(1?3)-O-[β-D-galactopyranosyl-(1?4)]-D-glucose; 3-O-α-L-Fucopyranosyllactose; 3-O-Fucosyllactose; 6-deoxy-alpha-L-galactopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)]-D-glucopyranose. Grades: ≥95%. CAS No. 41312-47-4. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| 3-Fucosyllactose-biotin | 3-Fucosyllactose-biotin is a cutting-edge biomedical compound, emerging as an indispensable tool in the realm of research and diagnostics. By meticulously unraveling intricate fucosylation patterns and delving into the realm of disease biomarkers like cancer, inflammation is and autoimmune disorders, this extraordinary concoction assumes the role of a specific probe. Synonyms: 3FL-biotin. Molecular formula: C34H59N5O17S. Mole weight: 841.92. | |
| 3-Fucosyllactose-BSA | | |
| 3-Galactosyllactose | 3-Galactosyllactose is a galactose-derived oligosaccharide, extensively employed for studying gastrointestinal ailments. Synonyms: 3'-Galactosyllactose; 4-O-(3-O-b-D-Galactopyranosyl)-b-D-galactopyranosyl-D-glucopyranose; b-D-Gal-(1?3)-b-D-Gal-(1?4)-D-Glc; 4-beta-Laminaribiosylglucose; 4-O-(3-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)-D-glucose; D-Glucose, O-beta-D-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-. Grades: ≥95%. CAS No. 32694-82-9. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 3-Galactosyl-N-acetyl-D-lactosamine | 3-Galactosyl-N-acetyl-D-lactosamine is an essential constituent in glycoprotein and glycolipid bioresearch and development assuming a pivotal function in mediating cell-cell adhesion, cellular interactions is and vital cell signaling events. Revered within the biomedical realm, this compound facilitates the comprehensive exploration of glycans' structural and functional aspects, thereby unraveling their intricate involvement in manifold afflictions, existing as cancer, inflammation is and autoimmune disorders. Synonyms: Galb1-3Galb1-4GlcNAc. | |
| 3-HABA Kanamycin A Sulfate | 3-HABA Kanamycin A Sulfate is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: (S)-O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-N3-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine Sulfate; BB-K29 Sulfate; 3-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A Sulfate; Amikacin EP Impurity A Sulfate. Grades: 97%. Molecular formula: C22H43N5O13.xH2SO4. Mole weight: 585.60 (free base). | |
| 3-(Hepta-O-acetyl-b-lactopyranosyl)thio-propanoic acid | 3-(Hepta-O-acetyl-b-lactopyranosyl)thio-propanoic acid is a highly intricate and multifaceted bioactive compound, emerging as a formidable contender in research of metabolic disorders, including diabetes and obesity, through its unparalleled ability to regulate glucose metabolism. This compound can effectively manipulates select enzymes implicated in pivotal metabolic pathways. Consequently, this compound serving as an indispensable instrument facilitating the investigation and targeting of metabolic dysregulation. CAS No. 152435-15-9. Molecular formula: C29H40O19S. Mole weight: 724.69. | |
| 3-Hydroxymethyl mefenamic acid acyl b-D-glucuronide | 3-Hydroxymethyl mefenamic acid acyl b-D-glucuronide, a remarkable biomedicine compound, holds tremendous promise for combating inflammatory pain and fever associated with diverse ailments, including rheumatoid arthritis and osteoarthritis. With its exceptional analgesic and anti-inflammatory properties, it expertly hampers the production of prostaglandins - the instigators of distress and inflammation. Synonyms: 3-Hydroxymethyl Mefenamic Acid Acyl-|A-D-glucuronide; 3-Hydroxymethyl Mefenamic Acid Acyl-beta-D-glucuronide; 3,4,5-trihydroxy-6-[2-[3-(hydroxymethyl)-2-methylanilino]benzoyl]oxyoxane-2-carboxylic acid; FT-0669809. CAS No. 152832-29-6. Molecular formula: C21H23NO9. Mole weight: 433.41. | |
| 3-Hydroxystanozolol glucuronide | 3-Hydroxystanozolol glucuronide is a biomedical product used for the treatment of muscle wasting diseases. It is a glucuronide conjugate of 3-Hydroxystanozolol, a synthetic anabolic steroid. This product exhibits potent anabolic effects and is commonly used in the pharmaceutical industry for developing drugs to combat muscle wasting associated with various diseases and conditions. Synonyms: 3,17-b-Dihydroxy-17-a-methyl-5-a-androstano-[3, 2-c] pyrazole 3-b-glucuronide dihydrate. CAS No. 361432-41-9. Molecular formula: C26H38N2O8.C2H6. Mole weight: 536.66. | |
| 3-Indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 3-Indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside is a synthetic compound acting as a substrate analog for specific enzymes involved in glycosylation processes. This compound finding applications in studying enzyme kinetics, glycosylation-related diseases is and drug discovery. Due to its structural resemblance to naturally occurring oligosaccharides, it facilitates the investigation of carbohydrate-protein interactions and the design of potential therapeutic interventions for various diseases. Synonyms: 3-Indolyl N-acetyl-b-D-galactopyranoside. Molecular formula: C16H20N2O6. Mole weight: 336.34. | |
| 3-Indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 3-Indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside is an intriguingly complex compound constituent, used for studying pervasive bacterial infections. Given its remarkable antimicrobial properties, this compound is used for novel antibiotic development and studying drug-resistant strains. Synonyms: 3-Indolyl N-acetyl-b-D-glucopyranoside. Molecular formula: C16H20N2O6. Mole weight: 336.34. | |
| 3-Indolyl-b-D-cellobioside | 3-Indolyl-β-D-cellobioside is a versatile compound extensively employed within the biomedical industry, serving as a fundamental substrate for investigating intricate drug delivery systems and efficacious therapeutic interventions for diverse ailments. With its profound implications in the realm of targeted drug formulations, this compound showcases immense promise in research of mitigating cancer, neurodegenerative disorders is and microbial infections. CAS No. 914912-14-4. Molecular formula: C20H27NO11. Mole weight: 457.43. | |
| 3-Indolyl b-D-cellotetraoside | 3-Indolyl b-D-cellotetraoside is an indispensable compound, unveiling its potential as a remarkable therapeutic agent research of a plethora of formidable diseases such as malignancies and inflammatory afflictions. Molecular formula: C32H47NO21. Mole weight: 781.71. | |
| 3-Indolyl b-D-cellotrioside | 3-Indolyl β-D-cellotrioside is a compound of immense value in the biomedical sector, finding applications in the promising realm of anti-cancer drug development, with a specific focus on leukemia research. Its efficacy in hindering cancer cell proliferation and triggering apoptosis has exhibited considerable promise. Molecular formula: C26H37NO16. Mole weight: 619.57. | |
| 3-Indolyl b-D-galactopyranoside | 3-Indolyl b-D-galactopyranoside, a synthetic substrate employed in the biomedical sector, is highly efficacious in detecting the existence of beta-galactosidase enzymes. Predominantly utilized as a marker for gene expression and screening in genetic research, this product is not intended for therapeutic purposes and cannot cure any ailment. Complex and nuanced, this substrate is an indispensable tool for conducting quality research in the field of biomedicine. Synonyms: 3-Indoxyl b-D-galactopyranoside. CAS No. 126787-65-3. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 3-Indolyl b-D-glucopyranoside | 3-Indolyl b-D-glucopyranoside, an extensively employed specialized compound in the field of biomedicine, exhibits a remarkable versatility. In the realm of enzymatic assays, this product serves as a pivotal substrate for detecting the activity of specific glycosidases, particularly β-glucosidase and α-glucosidase. Synonyms: 3-Indoxyl b-D-glucoside Y-Gluc Indican. CAS No. 487-60-5. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 3-Indolyl b-D-glucopyranoside trihydrate | 3-Indolyl b-D-glucopyranoside trihydrate is a key compound widely used in the biomedical industry. It serves as a substrate for enzymatic detection of β-glucosidase activity and has potential applications in drug research, such as screening for inhibitors of this enzyme. Additionally, it is utilized in studying bacterial gene expression. This trihydrate form enhances the stability and solubility of the compound, making it a valuable tool in various biochemical assays. Synonyms: Plant indican Indican trihydrate. CAS No. 1328-73-0. Molecular formula: C14H17NO6.3H2O. Mole weight: 349.33. | |
| 3-Indolyl b-D-glucuronide cyclohexylammonium salt | 3-Indolyl b-D-glucuronide cyclohexylammonium salt is a crucial reagent used in biomedical research. It serves as a substrate for β-glucuronidase, allowing the detection and quantification of glucuronidase activity in various tissues and biological samples. This compound facilitates the study of drug metabolism, as well as the diagnosis and monitoring of certain diseases, including liver disorders and cancers. Synonyms: Indoxyl b-D-glucuronide CHX salt IBDG. CAS No. 35804-66-1. Molecular formula: C14H15NO7.C6H13N. Mole weight: 408.45. | |
| 3-Indolyl b-D-glucuronide sodium salt | 3-Indolyl b-D-glucuronide sodium salt is a sodium salt form of 3-Indolyl b-D-glucuronide, a chemical compound widely used in the biomedical industry for research purposes. It is utilized as a substrate in enzymatic assays to study glucuronidation reactions and drug metabolism. Synonyms: 3-INDOLYL B-D-GLUCURONIDE SODIUM SALT; Sodium (2S,3S,4S,5R,6S)-6-((1H-indol-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate; 3-Indoxyl-beta-D-glucuronic acid sodium salt; sodium; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxane-2-carboxylate; SCHEMBL5323498; 3-Indolyl-beta-D-glucuronic acid sodium salt; SODIUM (2S,3S,4S,5R,6S)-3,4,5-TRIHYDROXY-6-(1H-INDOL-3-YLOXY)OXANE-2-CARBOXYLATE. CAS No. 119736-51-5. Molecular formula: C14H14NNaO7. Mole weight: 331.25. | |
| 3-Indoxyl-β-D-glucopyranoside Hydrate | Indoxyl-β-D-glucoside is a constitute of Isatis indigotica Chinese medicinal herb widely used for the treatment of influenza, viral pneumonia, mumps, pharyngitis, and hepatitis. It is also used in many Chinese medicinal feeds with the effect of reducing stress reaction of livestock and fowls and enhancing immunity. Synonyms: Plant Indican; Indican Trihydrate. Grades: 97%. Molecular formula: C14H17NO6 X(H2O). Mole weight: 295.29. | |
| 3-Indoxyl caprylate | 3-Indoxyl caprylate, an intriguing compound prevalent in the biomedical sector, has sparked considerable interest due to its potential anti-inflammatory attributes. Its effectiveness in restraining the generation of pro-inflammatory cytokines and mitigating inflammation in diverse ailments, including rheumatoid arthritis and inflammatory bowel disease, has been extensively investigated. This compound exhibits remarkable promise as a therapeutic modality for combating inflammatory conditions, emphasizing its significance within the medical realm. Synonyms: 3-Indoxyl octanoate. CAS No. 133950-66-0. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| 3-Indoxyl phosphate disodium salt | 3-Indoxyl phosphate disodium salt is a valuable reagent in the biomedical industry commonly used in enzyme-based assays to detect the activity of phosphatases. This compound undergoes enzymatic cleavage by phosphatases to release an indoxyl moiety, which can be detected spectrophotometrically. Synonyms: 3-Indolyl phosphate disodium salt 3-Indoxyl phosphate disodium salt. CAS No. 3318-43-2. Molecular formula: C8H6NNa2O4P. Mole weight: 257.09. | |
| 3-Indoxyl Phosphate, P-Toluidine Salt | 3-Indoxyl Phosphate, P-Toluidine Salt, a fundamental compound extensively employed in biomedical research, serves as an indispensable substrate for enzymatic assays to assess alkaline phosphatase activity. Noteworthy in the investigation of ailments characterized by alkaline phosphatase dysregulation, including osteoporosis and liver diseases, this product assumes a pivotal role. As it is widely accessible, it emerges as an indispensable implement for both drug discovery endeavours and clinical diagnostics, propelling advancements in these domains. Synonyms: 3-Indoxyl phosphate p-toluidine salt; 4-Methylanilinium 1H-indol-3-yl hydrogen phosphate; 3-Indoxyl phosphate, p-toluidine salt; 1H-indol-3-yl hydrogen phosphate; (4-methylphenyl)azanium; I-6300; DTXSID50647383; AKOS030253232. CAS No. 31699-61-3. Molecular formula: C8H8NO4P.C7H9N. Mole weight: 320.28. | |
| 3-Ketotrehalose | 3-Ketotrehalose is a 3-ketoglucosides and an oxidized product of glucoside 3-dehydrogenase. Glucoside 3-dehydrogenase is a FAD-enzyme that oxidizes glucosides and galactosides to their corresponding 3-ketoglucosides, which are reagents for detergents and polymers. Synonyms: α-D-Glucopyranosyl α-D-ribo-hexopyranosid-3-ulose. CAS No. 24885-76-5. Molecular formula: C12H20O11. Mole weight: 340.28. | |
| 3-Methyl-5-phenyl-2-oxazolidinone β-D-Glucuronide Triacetate (Mixture of Diastereoisomers) | 3-Methyl-5-phenyl-2-oxazolidinone β-D-Glucuronide Triacetate (Mixture of Diastereoisomers) is an intermediate in the synthesis of Phenylephrine β-D-Glucuronide, a metabolite of Phenylephrine, an α-Adrenergic agonist. Synonyms: (2S,3S,4S,5R,6S)-2-(Methoxycarbonyl)-6-(3-(3-methyl-2-oxooxazolidin-5-yl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C23H27NO12. Mole weight: 509.46. | |
| 3-(N-(3R,4R)-3,4-Dihydroxy-L-prolinyl)-propanoic acid | 3-(N-(3R,4R)-3,4-Dihydroxy-L-prolinyl)-propanoic acid is a vital compound in biomedicine utilized for its pharmacological properties. This acid is commonly employed in the development of drugs aimed at addressing various diseases. Its applications primarily include the treatment of specific conditions where targeted drug delivery is required, benefiting patients with enhanced therapeutic efficacy and minimized side effects. | |
| 3-N-Acetylneuraminyl-N-acetyllactosamine HSA | 3-N-Acetylneuraminyl-N-acetyllactosamine HSA is also known as NANA, exhibiting remarkable potential in the research of targeted drug delivery, vaccine development and diagnostic tool manufacturing. Its pivotal role lies in its unparalleled ability to recognize and bind to specific receptors crucially implicated in the pathogenesis of nefarious afflictions such as cancer, viral infections is and autoimmune disorders. Molecular formula: C25H42N2O20. Mole weight: 690.60. | |
Our database is helping our users find suppliers everyday.
