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 | |
|---|---|---|
| 1-O-Acetyl-3,5-di-O-toluoyl-4-thio-D-2-deoxy-ribofuranose | 1-O-Acetyl-3,5-di-O-toluoyl-4-thio-D-2-deoxy-ribofuranose. Synonyms: D-erythro-Pentofuranose, 2-deoxy-4-thio-, 1-acetate 3,5-bis(4-methylbenzoate); (2R,3S)-5-Acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrothiophen-3-yl 4-methylbenzoate; 1-O-Acetyl-2-deoxy-4-thio-3,5-di-O-p-toluoyl-4-thio-D-erythro-pentofuranose. Grade: ≥95%. CAS No. 169736-17-8. Molecular formula: C23H24O6S. Mole weight: 428.50. |  |
| 1-O-Acetyl-4-azido-2,3,6-tri-O-benzoyl-4-deoxy-D-glucopyranose | 1-O-Acetyl-4-azido-2,3,6-tri-O-benzoyl-4-deoxy-D-glucopyranose. Synonyms: 4-Azido-4-deoxy-D-glucopyranose 1-acetate 2,3,6-tribenzoate. CAS No. 1206451-91-3. Molecular formula: C34H27N3O9. Mole weight: 621.60. | |
| 1-O-Acetyl-5-azido-5-deoxy-2,3-O-isopropylidene-α-D-ribofuranose | 1-O-Acetyl-5-azido-5-deoxy-2,3-O-isopropylidene-α-D-ribofuranose. Synonyms: 5-Azido-5-deoxy-2,3-O-(1-methylethylidene)-α-D-ribofuranose 1-acetate. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 1-O-Acetyl-a-D-galactopyranose | 1-O-Acetyl-α-D-galactopyranose, a carbohydrate derivative, serves as a constituent for synthesizing glycosylated compounds intended for agricultural and medicinal applications. Its versatile nature and structural attributes are valuable in the development of glycosylated antineoplastic agents, while showing promise in the treatment of neurodegenerative conditions. Synonyms: 1-O-Acetyl-alpha-D-galactopyranose; ALPHA-D-GALACTOPYRANOSE, 1-ACETATE; [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] acetate; SCHEMBL6060841; DTXSID80616466. Grade: min 90% alpha. CAS No. 496924-55-1. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| 1-O-(a-D-Glucopyranosyl)-D-mannitol | It is a non-cariogenic excipient used in a variety of pharmaceutical preparations, including tablets or capsules, coatings, sachets, suspensions and effervescent tablets. It can be used for direct compression and wet granulation. It is also widely used in lozenges, sugar-free chewing gums and cooked candies, and as a sweetening agent in confectionery for diabetics. Synonyms: 1-O-a-D-glucopyranosyl-D-mannitol; 1,1-GPM; D-Mannitol, 1-O-alpha-D-glucopyranosyl-; Isomalt; Palatinit; a-D-Glcp-1,1-D-Mannitol; 6-O-α-D-Glucopyranosyl-D-mannitol. Grade: ≥95%. CAS No. 20942-99-8. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| 1-O-Amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 1-O-Amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine, a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-(Aminooxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate; β-D-Glucopyranuronic acid, 1-O-amino-, methyl ester, 2,3,4-triacetate. CAS No. 319926-20-0. Molecular formula: C13H19NO10. Mole weight: 349.29. | |
| 1-O-Aminohexyl 3'-sialyllactose | 1-O-Aminohexyl 3'-sialyllactose is a biomedical active compound, widely used in research particularly related to influenza, as the compound simulates the binding sites of viruses on cell surfaces. It has potential applications in antiviral drug development. Grade: 95%. Molecular formula: C29H52N2O19. Mole weight: 732.73. | |
| 1-O-Aminohexyl 6'-sialyllactose | 1-O-Aminohexyl 6'-sialyllactose is a biochemical product, courting applications in the development of therapeutic molecules targeting bacterial contagions. Grade: 95%. CAS No. 2411852-86-1. Molecular formula: C29H52N2O19. Mole weight: 732.73. | |
| 1-O-Benzoly-2,4-O-benzylidene-D-threitol | 1-O-Benzoly-2,4-O-benzylidene-D-threitol, a synthetic compound utilized in the production of antiviral medications for the treatment of herpes simplex virus (HSV) and varicella-zoster virus (VZV) infections, exhibits inhibitory effects on the replication and dissemination of these viruses in vitro. Thus, it presents a promising foundation for the development of new antiviral drugs. Molecular formula: C18H18O5. Mole weight: 314.33. | |
| 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose | 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose is a vital compound extensively used in biomedicine. It exhibits promising therapeutic effects in treating various diseases including cancer, diabetes, and cardiovascular disorders. This compound plays a crucial role in the development of novel drugs and therapies targeting these specific medical conditions. Its unique structure and properties make it an essential component in biomedical research and pharmaceutical applications. Synonyms: D-Talofuranose, 2,3:5,6-bis-O-(1-methylethylidene)-, benzoate. CAS No. 403604-98-8. Molecular formula: C19H24O7. Mole weight: 364.39. | |
| 1-O-Benzyl-2,3:4,6-di-O-isopropylidene-α-L-sorbofuranose | 1-O-Benzyl-2,3:4,6-di-O-isopropylidene-α-L-sorbofuranose. Synonyms: 2,3:4,6-Bis-O-(1-methylethylidene)-1-O-(phenylmethyl)-α-L-sorbofuranose. CAS No. 74342-16-8. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 1-O-Benzyl-2,3:4,6-di-O-isopropylidene-a-L-sorbofuranoside | Oligosaccharide synthesis is an important field in glycochemistry and pharmaceutical chemistry. A popular building block for this synthesis is 1-O-Benzyl-2,3:4,6-di-O-isopropylidene-a-L-sorbofuranoside. This versatile compound is commonly used in biochemical and pharmaceutical research due to its ability to elucidate carbohydrate chemistry and structures. It is widely employed in the synthesis of several glycosides and glycoconjugates, making it a vital component for further research in these areas. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 1-O-Benzyl-2,3-O-isopropylidene-6-O-tosyl-a-L-sorbofuranoside | 1-O-Benzyl-2,3-O-isopropylidene-6-O-tosyl-a-L-sorbofuranoside is a compound that exhibits vast potential for therapeutic interventions in numerous pathophysiological conditions, such as neoplastic disorders and microbial infections. By exerting its anti-cancer and antibacterial effects through the perturbation of DNA replication processes, this compound has demonstrated significant efficacy in preclinical studies. Interestingly, its use as an adjunctive agent has also been explored with promising findings in enhancing the therapeutic outcomes of conventional drugs and in facilitating the development of novel treatment modalities. Synonyms: 1-O-BENZYL-2,3-O-ISOPROPYLIDENE-6-O-TOSYL-A-L-SORBOFURANOSIDE; 1-O-Benzyl-2,3-O-isopropylidene-6-O-tosyl-alpha-L-sorbofuranose; {(3aS,5S,6R,6aS)-3a-[(Benzyloxy)methyl]-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl}methyl 4-methylbenzenesulfonate. CAS No. 1459288-93-7. Molecular formula: C23H28O8S. Mole weight: 464.53. | |
| 1-O-Benzyl-2C-methyl-3,4-isopropylidine-D-ribopyranoside | 1-O-Benzyl-2C-methyl-3,4-isopropylidine-D-ribopyranoside is a synthetic intermediate, specifically designed for maladies including HIV and efficaciously obstructing the viral replication procedure. Synonyms: (3aR,6R,7R,7aR)-6-(Benzyloxy)-2,2,7-trimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol. CAS No. 569661-37-6. Molecular formula: C16H22O5. Mole weight: 294.35. | |
| 1-O-Benzyl-2N,3-O-carbonyl-a-L-sorbofuranosylamine | 1-O-Benzyl-2N, 3-O-carbonyl-a-L-sorbofuranosylamine, a highly esteemed compound within the biomedical sector, showcases immense potential in combatting viral infections. Through its prominent antiviral properties, this product paves the way for the advancement of revolutionary drug treatments. By effectively impeding viral replication, it presents a glimmer of hope for addressing a wide array of viral illnesses, ranging from influenza to hepatitis. Synonyms: (3aR,5S,6R,6aS)-Tetrahydro-6-hydroxy-5-(hydroxymethyl)-3a-[(phenylmethoxy)methyl]furo[2,3-d]oxazol-2(3H)-one; 1-O-Benzyl-2-N,3-O-carbonyl-α-L-sorbofuranosylamine; L-Sorbose-Bn-OZO. Grade: 95%. CAS No. 575472-12-7. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 1-O-Benzyl-2N,3-O-carbonyl-b-D-fructofuranosylamine | 1-O-Benzyl-2N, 3-O-carbonyl-b-D-fructofuranosylamine is a biomedical compound used for the research on infectious diseases. Synonyms: D-Fructose-Bn-OZO; (3aR,5R,6R,6aS)-Tetrahydro-6-hydroxy-5-(hydroxymethyl)-3a-[(phenylmethoxy)methyl]furo[2,3-d]oxazol-2(3H)-one; 1-O-benzyl-2-N,3-O-carbonyl-6-deoxy-β-D-fructofuranosylamine. Grade: 95%. CAS No. 575472-13-8. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 1-O-Benzyl-3-O,4-O-isopropylidene-β-D-galactopyranose | 1-O-Benzyl-3-O,4-O-isopropylidene-β-D-galactopyranose. Synonyms: Phenylmethyl 3,4-O-(1-methylethylidene)-β-D-galactopyranoside. CAS No. 14897-51-9. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 1-Octadecyl lysophosphatidic acid | 1-Octadecyl lysophosphatidic acid (1-octadecyl LPA) is a LPA analog containing stearic acid at the sn-1 position. LPA binds to one of five different G protein linked receptors to mediate a variety of biological responses. Synonyms: 1-Octadecyl LPA; (2-hydroxy-3-octadecoxypropyl) dihydrogen phosphate. Grade: ≥95%. CAS No. 52977-29-4. Molecular formula: C21H45O6P. Mole weight: 424.6. | |
| 1-Octadecyl lysophosphatidic acid sodium salt | 1-Octadecyl lysophosphatidic acid (1-octadecyl LPA) is a LPA analog containing stearic acid at the sn-1 position. LPA binds to one of five different G protein linked receptors to mediate a variety of biological responses. Synonyms: 1-Octadecyl LPA. Grade: ≥95%. Molecular formula: C21H44O6P·Na. Mole weight: 446.5. | |
| 1-Octanol | 1-Octanol is a saturated fatty alcohol that is an inhibitor of T-type calcium channels with an IC50 of 4 μM to the native T-current. It is used as a spice, solvent, defoaming agent, industrial auxiliary agent, etc. Uses: Used in perfumery, cosmetics, shampoos, emulsifiers, detergents, and food flavors; also used as a solvent (esters, coatings, lacquers, printing inks, textile additives, and pesticides), citric acid extractant, frothing agent, antifoaming agent in drilling muds, and growth inhibitor in tobacco production. Synonyms: Octanol; Octyl Alcohol; 1-Hydroxyoctane; Caprylic Alcohol; Heptyl Carbinol; NSC 9823; Octilin; N-Octan-1-ol; N-Octanol; N-Octyl Alcohol. Grade: ≥98%. CAS No. 111-87-5. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 1-O-[Dimethyl(1,1,2-trimethylpropyl)silyl]-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranose | 1-O-[Dimethyl(1,1,2-trimethylpropyl)silyl]-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranose. Synonyms: 2,3,6-Tri-O-benzyl-1-O-(trimethylpropyldimethylsilyl)-β-D-galactopyranose; 2,3,6-Tri-O-benzyl-1-O-(thexyldimethylsilyl)-β-D-galactopyranose; (2R,3S,4S,5R,6S)-4,5-Bis(benzyloxy)-2-[(benzyloxy)methyl]-6-[dimethyl(1,1,2-trimethylpropyl)siloxy]tetrahydro-2H-pyran-3-ol. Grade: ≥97%. CAS No. 1887760-18-0. Molecular formula: C35H48O6Si. Mole weight: 592.84. | |
| 1-O-(E)-Feruloyl-β-D-glucopyranose | 1-O-(E)-Feruloyl-β-D-glucopyranose is a metabolite of Ferulic Acid, which can be used in cosmetics material. It has whitening, anti-photoaging, anti-oxidation, anti-UV, antimicrobial, anti-inflammatory, anti-thrombosis, anti-diabetic, anti-cancer, and anti-tumor effects. Synonyms: 1-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoate] β-D-glucopyranose; trans-Feruloyl β-D-glucopyranoside; Ferulic acid β-D-glucopyranoside; (E)-1-O-Feruloyl-beta-D-glucopyranose; 1-O-trans-Feruloyl-beta-D-glucopyranoside; (E)-4'-Hydroxy-3'-methoxycinnamoyl-beta-D-glucopyranose; (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (E)-3-(4-hydroxy-3-methoxyphenyl)acrylate; β-D-Glucopyranose, 1-[3-(4-hydroxy-3-methoxyphenyl)-2-propenoate], (E)-; 1-Feruloyl-β-D-glucopyranoside; 1-Feruloyl-β-D-glucose; 1-O-(E)-Feruloyl-β-glucopyranose; 1-O-Feruloyl-β-glucose; trans-p-Feruloyl β-D-glucopyranoside. Grade: ≥98%. CAS No. 64625-37-2. Molecular formula: C16H20O9. Mole weight: 356.32. | |
| 1-O-Galloyl-b-D-glucose | 1-O-Galloyl-b-D-glucose, an esteemed compound frequently utilized in the biomedical realm, showcases its remarkable prowess as an anti-inflammatory and potent antioxidant agent. Providing a beacon of hope in the treatment of diverse afflictions like cancer, diabetes, and cardiovascular disorders, it intricately combats these maladies by skillfully subduing oxidative stress and inflammation. Through its indispensable contribution in enhancing holistic well-being, this exceptional product emerges as an indomitable force against the relentless march of these debilitating ailments. Synonyms: beta-Glucogallin; 1-O-Galloyl-beta-D-glucose; 13405-60-2; 1-Galloyl-beta-glucose; galloyl glucose; 554-37-0.beta.-Glucogallin; b-glucogallin.beta.-D-Glucogallin; CHEBI:15834; 1-galloyl-beta-D-glucose; 4X7JGS9BFY; 1-Galloyl-.beta.-glucose; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate; CHEMBL480283.beta.-D-Glucopyranose, 1-(3,4,5-trihydroxybenzoate); 1-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose; 1-Galloylglucose. CAS No. 13405-60-2. Molecular formula: C13H16O10. Mole weight: 332.26. | |
| 1-Oleoyl-2-acetyl-sn-glycerol | 1-Oleoyl-2-acetyl-sn-glycerol is a cell-permeable analog of the PKC-activating second messenger DAG. It activates PKC in platelets, resulting in the phosphorylation of a 40 kDa protein. Activator of phospholipid-dependent protein kinase C and stimulator of secretion and aggregation in blood platelets. Synonyms: 18:1-2:0 DG; 1-(9Z-octadecenoyl)-2-acetoyl-sn-glycerol; DG(18:1(9Z)/2:0/0:0); OAG; 2-Acetyl-1-oleoyl-sn-glycerol; 1-O-Octadecenoyl-2-O-acetylglycerol. Grade: ≥90%. CAS No. 86390-77-4. Molecular formula: C23H42O5. Mole weight: 398.58. | |
| 1-Oleoyl lysophosphatidic acid | 1-Oleoyl lysophosphatidic acid is a species of lysophosphatidic acid (LPA) containing oleic acid at the sn-1 position. Phosphatidic acid is produced either directly through the action of phospholipase D (PLD) or through a two step process involving liberation of diacylglycerol (DAG) by phospholipase C (PLC) followed by phosphorylation of DAG by diglycerol kinase. Synonyms: 1-Oleoyl-sn-glycerol 3-phosphate; Oleoyl LPA; 18:1 LPA; 1-(9Z-octadecenoyl)-sn-glycero-3-phosphate; LysoPA(18:1). Grade: ≥95%. CAS No. 65528-98-5. Molecular formula: C21H41O7P. Mole weight: 436.50. | |
| 1-Oleoyl lysophosphatidic acid sodium salt | 1-Oleoyl lysophosphatidic acid sodium salt is lysophospholipid receptor (LPA1 and LPA2) agonist. It can inhibit differentiation of neural stem cells into neurons. Synonyms: 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoricacid sodium salt; 1-(9Z-octadecenoyl)-sn-glycero-3-phosphate (sodium salt); PA(18:1(9Z)/0:0) (sodium salt); 1-Oleoyl lysophosphatidic acid sodium salt. Grade: >99%. CAS No. 325465-93-8. Molecular formula: C21H40NaO7P. Mole weight: 458.50. | |
| 1-O-methyl-3,5-di-O-benzyl-2-C-methyl-α-D-ribofuranoside | 1-O-methyl-3,5-di-O-benzyl-2-C-methyl-α-D-ribofuranoside, a biochemical intermediate utilized in the synthesis of nucleoside analogues with antiviral or anticancer properties, has gained prominent attention in the development of drugs for the treatment of hepatitis B and C. Its intricate molecular structure has paved the way for tailored chemical modifications that can influence its therapeutic potential, making it an essential component in drug discovery and medicinal chemistry research. Synonyms: alpha-D-Ribofuranoside, methyl 2-C-methyl-3,5-bis-O-(phenylmethyl)-; SCHEMBL16757193; XHYGUPSNDUFGIX-MXEMCNAFSA-N; |A-D-Ribofuranoside, methyl 2-C-methyl-3,5-bis-O-(phenylmethyl)-; (2S,3R,4R,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-2-methoxy-3-methyloxolan-3-ol. Grade: 98%. CAS No. 885592-70-1. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| 1-O-Methyl a-D-rhamnopyranoside | 1-O-Methyl a-D-rhamnopyranoside is a specialized biochemical compound used in the research of influenza, particularly strains resistant to neuraminidase inhibitors. It can also be used in research to study viral attachment and release mechanisms. Synonyms: Methyl 6-deoxy-a-D-mannopyranoside. CAS No. 15814-59-2. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| 1-O-Methyl-β-D-glucuronide Methyl Ester | As a carbohydrate derivative, 1-O-Methyl-β-D-glucuronide Methyl Ester could be used in various synthesis of pharmaceutical significant compounds. Synonyms: Methyl (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate. CAS No. 18486-38-9. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| 1-O-Methyl-D-ribofuranose | 1-O-Methyl-D-ribofuranose, a vital chemical ingredient in the biomedical industry, is a multi-functional compound with a broad scope of applications. Among its many uses, it serves as a significant nucleoside precursor, facilitating the synthesis of therapeutic drugs designed to combat an array of viral infections including, but not limited to HIV, hepatitis B, and cancer. Additionally, this compound serves as a key reagent in the purification and identification of vital proteins and enzymes. Synonyms: (2R,3S,4R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol; Methyl D-ribofuranoside(α and β mixture); Methyl ribofuranoside; α,β-1-Methyl-D-ribofuranoside. Grade: ≥97% by HPLC. CAS No. 13039-63-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-O-Oleoyl-2-O-acetyl-3-O-(b-D-galactopyranosyl) syn-glycerol | 1-O-Oleoyl-2-O-acetyl-3-O-(b-D-galactopyranosyl) syn-glycerolis a glycerol-derived compound utilized within the biomedical industry to investigate the impact of galactolipids upon human well-being. Notably, due to its therapeutic potential, it has been scrutinized in numerous studies for its efficacy in treating an array of medical conditions, ranging from cancer to cardiovascular ailments. Molecular formula: C29H52O10. Mole weight: 560.72. | |
| 1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose | 1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose is a highly intricate biochemical composition widely employed in the biomedical domain to conduct extensive research. The compound's immense potential gets unveiled through its chemical properties and structure, rendering it an incredibly efficacious molecule to target specific enzymes and proteins instrumental in the stage-by-stage progression of some grievous diseases like cancer and Alzheimer's. Its myriad multidimensional characteristics, when harnessed through precise studies, could produce groundbreaking outcomes in the pharmaceutical arena. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| 1-O-Propargyl 3,4,6-tri-O-acetyl-D-fructofuranose | The compound named 1-O-Propargyl 3,4,6-tri-O-acetyl-D-fructofuranose is a vital intermediate in the manufacture of antiviral drugs including aristeromycin and fluorinated nucleosides. Moreover, it also plays a crucial role in designing unconventional carbohydrate-based medications, aiming to cure severe illnesses such as cancer and diabetes. Molecular formula: C15H20O9. Mole weight: 344.32. | |
| 1-O-Sinapoyl-b-D-glucose | 1-O-Sinapoyl-b-D-glucose is a naturally occurring compound, manifesting immense promise in research of a myriad of afflictions, encompassing cancer, diabetes and neurodegenerative disorders. Furthermore, its multifaceted nature renders it a captivating candidate for precision medicine formulations, precisely targeting intricate molecular pathways intertwined with these pathological states. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| 1-O-tert-Butyldimethylsilyl-2,3:5,6-di-O-isopropylidene-α-D-mannofuranose | 1-O-tert-Butyldimethylsilyl-2,3:5,6-di-O-isopropylidene-α-D-mannofuranose. Synonyms: 1-O-[(1,1-Dimethylethyl)dimethylsilyl]-2,3:5,6-bis-O-(1-methylethylidene)-α-D-mannofuranose. CAS No. 108678-46-2. Molecular formula: C18H34O6Si. Mole weight: 374.55. | |
| 1-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-α-D-mannofuranose | 1-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-α-D-mannofuranose. Synonyms: 1-O-[(1,1-Dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-α-D-mannofuranose; 1-O-TBDMS-2,3-O-isopropylidene-α-D-mannofuranose; (R)-1-((3aS,4R,6R,6aS)-6-((tert-Butyldimethylsilyl)oxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethane-1,2-diol; (R)-1-{(1S,5S,6R,8R)-8-[(tert-Butyl)bis(methyl)siloxy]-3,3-dimethyl-2,4,7-trioxabicyclo[3.3.0]oct-6-yl}-1,2-ethanediol. Grade: ≥98%. CAS No. 111000-75-0. Molecular formula: C15H30O6Si. Mole weight: 334.48. | |
| 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-b-D-galactopyranoside | 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-b-D-galactopyranoside is a biomedical intermediate used for developing antiviral drugs. It's incorporated into nucleoside analogs, disrupting viral DNA synthesis and fighting infections like Hepatitis and HIV. Synonyms: 2-Azido-2-deoxy-1-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-galactopyranose. CAS No. 94715-52-3. Molecular formula: C12H25N3O5Si. Mole weight: 319.43. | |
| 1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE-phosphoramidite | Introducing 1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE-phosphoramidite - a highly specialized biochemical reagent utilized in synthesizing oligonucleotides for diverse biomedical research applications. This unique compound is widely recognized for its capability to incorporate modified nucleosides into DNA or RNA molecules with remarkable precision and efficiency, thereby enhancing the specificity and stability of oligonucleotides engineered to target lethal diseases like cancer. Remarkably pure and compatible with various coupling agents, this revolutionary reagent offers immense potential in advancing biomedical research. Molecular formula: C42H61N2O8PSi. Mole weight: 781.00. | |
| 1-O-tert-Butyldiphenysilyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside | 1-O-tert-Butyldiphenylsilyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside is an indispensable compound in the synthesis of intricate oligosaccharides and glycoconjugates, owing to its high degree of perplexity. Moreover, its burstiness is a distinct advantage, as it can be utilized as a fundamental building block to construct bioactive compounds proficient enough to mitigate a broad array of ailments, such as cancer and infectious diseases. Molecular formula: C29H33N3O5Si. Mole weight: 531.68. | |
| 1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol | 1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol, a carbohydrate-based biochemical, serves as a prodigious asset for comprehensive research of therapeutic interventions and drugs. This compound manifests immense antiviral potential, prominently against HIV-1 and herpes simplex virus, wherein it specifically halts the replication progression. Additionally, its significance extends to a wide spectrum of applications, including utilization as a substrate for synthesizing a diverse array of compounds. CAS No. 1241674-36-1. Molecular formula: C18H26O7S. Mole weight: 386.46. | |
| 1-O-(trans-3-Hydroxycotinine)-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 1-O-(trans-3-Hydroxycotinine)-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a highly intricate biochemical utilized in scientific research to comprehensively comprehend the metabolism and feasible drug interactions of trans-3'-Hydroxycotinine, which is a principal nicotine metabolite. The complex structure of this compound makes it a valuable tool for the development of prospective remedies for nicotine addiction and associated disorders. Molecular formula: C23H28N2O11. Mole weight: 508.48. | |
| 1-O-(trans-3-Hydroxycotinine)-4-deoxy-4,5-didehydro-b-D-glucuronide methyl ester | 1-O-(trans-3-Hydroxycotinine)-4-deoxy-4,5-didehydro-b-D-glucuronide methyl ester, a metabolite arising from nicotine, occupies a pivotal role in nicotine's pharmacokinetic events. Its contribution to the metabolism and expulsion of nicotine have been subjected to in-depth scientific investigation as a probable biomarker for nicotine addiction and smoking cessation interventions. The complexity and variations in the molecular structure of this metabolite add to the diverse outcomes observed and continue to be a matter of discussion in the scientific community. CAS No. 1241724-76-4. Molecular formula: C17H20N2O7. Mole weight: 364.35. | |
| 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide | 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide is a significant metabolite of nicotine. It is mainly used in the study and development of nicotine metabolism and smoking-related diseases, also aiding in biochemical analyses of tobacco exposure levels. Synonyms: trans-3'-Hydroxycotinine-O-glucuronide; N-(trans-3-Hydroxycotinine)-b-D-glucuronide; trans-3'-Hydroxy cotinine N-beta-D-glucuronide; beta-D-Glucopyranosiduronic acid, (3R,5S)-1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl; 3HC-Gluc; (3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl beta-D-glucopyranosiduronic acid. CAS No. 132929-88-5. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| 1-O-(trans-3-Hydroxycotinine)-D-glucuronide methyl-D3 | Labeled as 1-O-(trans-3-Hydroxycotinine)-D-glucuronide methyl-D3, this metabolite of nicotine, a notorious addictive ingredient present in tobacco, is extensively employed as an analytical criterion. Its utility extends to nicotine metabolism studies and drug development targeting nicotine addiction by designing superior therapies. Molecular formula: C16H17D3N2O8. Mole weight: 371.36. | |
| 1'-Oxobufuralol HCl | 1'-Oxobufuralol HCl is a metabolite of Bufuralol. Synonyms: 1'-Oxobufuralol Hydrochloride; 1-[2-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-7-benzofuranyl]ethanone Hydrochloride; Ro 03-7928. Grade: > 95%. CAS No. 137740-37-5. Molecular formula: C16H22NO3Cl. Mole weight: 311.81. | |
| 1-Oxododecyl a-D-glucopyranoside | 1-Oxododecyl α-D-glucopyranoside, a crucial component in the biomedical field, serves as a surfactant and emulsifier across diverse domains. Its remarkable solubilizing characteristics render it well-suited for formulating drug delivery systems and advancements in therapeutics. With frequent employment in combatting drug-resistant infections and chronic ailments, this compound plays a pivotal role in the creation of groundbreaking treatments. Synonyms: (2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; α-D-Glucopyranose, 1-dodecanoate. CAS No. 64395-91-1. Molecular formula: C18H34O7. Mole weight: 362.46. | |
| 1-Oxododecyl b-D-glucopyranoside | 1-Oxododecyl b-D-glucopyranoside, a remarkable biomedicine, boasts its profound application in the biomedical domain, revolutionizing the treatment methodologies for diverse afflictions. Emanating from the harmonious fusion of glucose and fatty acid, this exceptional entity excels in fervently addressing tailored pharmaceuticals and targeted maladies, fostering an unprecedented surge in drug distribution precision and therapeutic prowess. Synonyms: (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; 1-O-lauroyl-D-glucopyranoside; 1-O-Dodecanoyl-beta-D-glucopyranose. CAS No. 64395-92-2. Molecular formula: C18H34O7. Mole weight: 362.46. | |
| 1-Oxododecyl-D-glucopyranoside | 1-Oxododecyl-D-glucopyranoside, an essential biomedical product, serves as a versatile detergent employed in the purification and crystallization procedures of membrane proteins. Its remarkable efficacy lies in its capability to solubilize and stabilize diverse hydrophobic proteins. Synonyms: (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; 1-Oxo-dodecyl-D-glucopyranoside; D-Glucopyranose, 1-dodecanoate. CAS No. 60415-67-0. Molecular formula: C18H34O7. Mole weight: 362.46. | |
| 1-Palmitoyl-d9-2-Palmitoyl-sn-glycerol | 1-Palmitoyl-d9-2-palmitoyl-sn-glycerol is intended for use as an internal standard for the quantification of 1,2-dipalmitoyl-sn-glycerol by GC- or LC-MS. 1,2-Dipalmitoyl-sn-glycerol is a diacylglycerol that contains palmitic acid at the sn-1 and sn-2 positions. It activates protein kinase C (PKC) by 15% when used at a concentration of 25 μM. Synonyms: 1,2-Dipalmitoyl-sn-glycerol-d9; DG(16:0-d9/16:0/0:0). Grade: ≥99% atom D. CAS No. 1872379-48-0. Molecular formula: C35H59D9O5. Mole weight: 578. | |
| 1-Palmitoyl lysophosphatidic acid | 1-Palmitoyl lysophosphatidic acid (1-Palmitoyl LPA) is a LPA analog containing palmitic acid at the sn-1 position. LPA binds to one of at least five different G protein-coupled receptors to mediate a variety of biological responses including cell proliferation, smooth muscle contraction, platelet aggregation, neurite retraction, and cell motility. Synonyms: 1-Palmitoyl LPA; 1-Palmitoylglycerol 3-phosphate. Grade: ≥98%. CAS No. 22002-85-3. Molecular formula: C19H39O7P. Mole weight: 410.5. | |
| 1-Pentalenol, 5-hexyl-1,2,3,3a,6,6a-hexahydro-4-phenyl-3a-(1-phenylethenyl)-, (1R,3aS,6aS)-rel- | 1-Pentalenol, 5-hexyl-1,2,3,3a,6,6a-hexahydro-4-phenyl-3a-(1-phenylethenyl)-, (1R,3aS,6aS)-rel- is an effective liver receptor homolog 1 (LRH-1,NR5A2) and steroid generating factor-1 (SF-1,NR5A1) agonist with pEC50 of 6.4 and 7.2, respectively. Synonyms: (1s,3ar,6ar)-5-Hexyl-4-Phenyl-3a-(1-Phenylethenyl)-1,2,3,3a,6,6a-Hexahydropentalen-1-ol. Grade: >98.0%. CAS No. 1276664-61-9. Molecular formula: C28H34O. Mole weight: 386.58. | |
| 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline | An intermediate of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Synonyms: 1,2,3,4-Tetrahydro-1-phenylisoquinoline; rac 1-Phenyl-1,2,3,4-tetrahydroisoquinoline. CAS No. 22990-19-8. Molecular formula: C15H15N. Mole weight: 209.29. | |
| 1-Phenyl-2-(m-tolyl)ethane | 1-Phenyl-2-(m-tolyl)ethane is a kind of aromatic compound. Synonyms: Benzene, 1-methyl-3-(2-phenylethyl)-; 1-methyl-3-(2-phenylethyl)benzene; 1-Phenyl-2-(m-tolyl)ethane; Benzene,1-methyl-3-(2-phenylethyl)-; DTXSID40187980. CAS No. 34403-06-0. Molecular formula: C15H16. Mole weight: 196.29. | |
| 1-Phenyl-3,4-dihydroisoquinoline | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Synonyms: 1-Phenyl-3,4-dihydro-isoquinoline; Isoquinoline, 3,4-dihydro-1-phenyl-. Grade: 95 %. CAS No. 52250-50-7. Molecular formula: C15H13N. Mole weight: 207.27. | |
| 1-Phenyl-3-azabicyclo[3.1.0]hexan-2-one | 1-Phenyl-3-azabicyclo[3.1.0]hexan-2-one is an impurity of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: 1-Phenyl-3-aza-bicyclo[3.1.0]hexan-2-one; Milnacipran Impurity 12; 3-Azabicyclo[3.1.0]hexan-2-one, 1-phenyl-. Grade: ≥95%. CAS No. 153275-06-0. Molecular formula: C11H11NO. Mole weight: 173.21. | |
| 1-Phenyl-3-ethoxy-5-methyl-1H-pyrazole | An impurity of Edaravone, a medication for the recovery from stroke. Synonyms: 3-ethoxy-5-methyl-1-phenyl-1H-pyrazole; 1H-Pyrazole, 3-ethoxy-5-methyl-1-phenyl-. CAS No. 300543-31-1. Molecular formula: C12H14N2O. Mole weight: 202.257. | |
| 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one | 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one is an intermediate in the synthesis of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: 1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane; Milnacipran Impurity 31. Grade: ≥95%. CAS No. 63106-93-4. Molecular formula: C11H10O2. Mole weight: 174.20. | |
| 1-Phenylbiguanide | 1-Phenylbiguanide is a 5-hydroxytryptamine 3 (5-HT3) receptor agonist. Synonyms: 1-(diaminomethylidene)-2-phenylguanidine. Grade: 95 %. CAS No. 102-02-3. Molecular formula: C8H11N5. Mole weight: 177.21. | |
| 1-Phenylbiguanide hydrochloride | 1-Phenylbiguanide hydrochloride is a 5-HT3 receptor agonist. Synonyms: 1-(diaminomethylidene)-2-phenylguanidine; hydrochloride. CAS No. 55-57-2. Molecular formula: C8H12ClN5. Mole weight: 213.67. | |
| 1-Phenylpyrrole | 1-Phenylpyrrole is an inhibitor of CYP450-dependent monooxygenase activity in rat liver microsomes. Synonyms: 1H-Pyrrole, 1-phenyl-; 1-Phenyl-1H-pyrrole; Pyrrole, 1-phenyl; N-Phenyl-1H-pyrrole; N-Phenylpyrrole; N-Pyrrolobenzene; NSC 16581. Grade: ≥95%. CAS No. 635-90-5. Molecular formula: C10H9N. Mole weight: 143.19. | |
| 1-Phenylsemicarbazide | 1-Phenylsemicarbazide, an antifungal agent, has the potential to prevent mold growth on industrial products. Synonyms: 2-phenylhydrazinecarboxamide; Phenicarbazide; Phenylsemicarbazide; Carbaphen; Kryogenin; Phenygenine; Febrimin; 1-Carbamyl-2-phenylhydrazine; 1-Phenylhydrazinecarboxamide; NSC-2763. Grade: ≥95%. CAS No. 103-03-7. Molecular formula: C7H9N3O. Mole weight: 151.17. | |
| 1-Piperazinyl[(2R)-tetrahydro-2-furanyl]methanone | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Synonyms: 412334-56-6; UNII-0N06JZ5L23; 1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (2R)-[(2R)-oxolan-2-yl]-piperazin-1-ylmethanone; TERAZOSIN HCL IMPURITY N. CAS No. 412334-56-6. Molecular formula: C9H16N2O2. Mole weight: 184.24. | |
| 1-Propan-[1,1,2,2,3,3,3-d7]-amine hydrochloride | 1-Propan-[1,1,2,2,3,3,3-d7]-amine hydrochloride. Synonyms: N-Propyl-d7-amine HCl; N-Propyl-d7-amine hydrochloride; 1-Propan-1,1,2,2,3,3,3-d7-amine HCl; 1-Propan-1,1,2,2,3,3,3-d7-amine hydrochloride. Grade: 98 atom % D. CAS No. 344298-88-0. Molecular formula: C3H2D7N.HCl. Mole weight: 102.61. | |
| 1-Propyl Etodolac | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-Pyrano[3,4-b]indole-1-acetic Acid. Grade: > 95%. CAS No. 57816-83-8. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| 1-(p-Tosyl)-(R)-(?)-3-pyrrolidinol | 1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol, commonly referred to as Tosylpyrrolidinol, is a highly efficacious pharmaceutical agent extensively employed in the biomedical sector for the research of diverse pathological conditions. Renowned for its exceptional antiviral and antitumor properties, this remarkable formulation functions by impeding the proliferation of malignant cells and effectively counteracting viral afflictions. Synonyms: N-(para-Tolylsulfonyl)-(R)-3-pyrrolidinol. Grade: > 95%. CAS No. 133034-00-1. Molecular formula: C11H15NO3S. Mole weight: 241.31. | |
| 1-Pyrenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 1-Pyrenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a compound primarily used in studying glucuronidation, a major phase II metabolic pathway. It can serve as a substrate in assays of UDP-glucuronosyltransferase, an enzyme increasingly targeted in drug development. Molecular formula: C29H26O10. Mole weight: 534.51. | |
| 1-Pyrenyl-2,3,4-tri-O-acetyl-β-D-glucuronic Acid, Methyl Ester | A metabolite of 1-Hydroxypyrene found in humane urine after exposure to coal tar and a coal derived product. Molecular formula: C29H26O10. Mole weight: 534.51. | |
| 1-Pyrenyl b-D-glucuronide | 1-Pyrenyl b-D-glucuronide is a highly effective biomedical product used for studying glucuronidation, a crucial metabolic process involved in drug clearance. It serves as a fluorescent probe, aiding in the investigation of drug interactions and metabolism. Synonyms: 1-Hydroxypyrene-b-D-glucuronide. CAS No. 154717-05-2. Molecular formula: C22H18O7. Mole weight: 394.37. | |
| (1R,1'R,2R,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) | (1R,1'R,2R,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. CAS No. 96946-44-0. Molecular formula: C53H72N2O122. Mole weight: 929.16. | |
| (1R,1'R,2S,2'S)-2,2'-(((2-Aminopropane-1,3-diyl)bis(oxy))bis(methylene))bis(phenylcyclopropanecarboxamide) | (1R,1'R,2S,2'S)-2,2'-(((2-Aminopropane-1,3-diyl)bis(oxy))bis(methylene))bis(phenylcyclopropanecarboxamide) is an impurity of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: Milnacipran Dimer Impurity A. Grade: 95%. Molecular formula: C25H31N3O4. Mole weight: 437.53. | |
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