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| Product | Description | |
|---|---|---|
| 1-Deoxy-3,4-O-isopropylidene-D-erythro-2-pentulofuranose | 1-Deoxy-3,4-O-isopropylidene-D-erythro-2-pentulofuranose is a vital compound used in biomedicine. It plays a significant role in the development of antiviral and antitumor drugs due to its potential therapeutic properties. Additionally, this compound is utilized for studying various diseases and their molecular mechanisms, aiding in the advancement of biomedical research. Alternative Names: (3aR,6aR)-2,2,4-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 1-Deoxy-3,4-O-(1-methylethylidene)-D-erythro-2-pentulofuranose. CAS No. 138811-35-5. Molecular formula: C8H14O4. Mole weight: 174.20. |  |
| 1-Deoxy-3,4-O-isopropylidene-D-erythro-2-pentulose | 1-Deoxy-3,4-O-isopropylidene-D-erythro-2-pentulose unveils itself as an indispensable entity amidst the realm of biomedical exploration. Leveraged extensively in the inquiry of multifarious pharmacological agents and afflictions, this compound assumes a pivotal function in the scrutinization and facilitation of remedial interventions targeting maladies as diverse as malignancies, cardiovascular anomalies, and metabolic irregularities. Its idiosyncratic chemical attributes bestow upon it an unmatched utility in the expansive domain of biomedicine. Alternative Names: 1-((4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)ethan-1-one; 1-Deoxy-3,4-O-(1-methylethylidene)-D-erythro-2-pentulose; 2,3-O-Isopropylidene-1-C-methyl-D-erythrose. CAS No. 874351-62-9. Molecular formula: C8H14O4. Mole weight: 174.20. | |
| 1-Deoxy-3-C-methyl-3,4-O-isopropylidene-D-psicofuranose | 1-Deoxy-3-C-methyl-3,4-O-isopropylidene-D-psicofuranose, an indispensible compound in the field of biomedicine, possesses diverse applications. Its pivotal role in the advancement of pharmaceuticals and therapies targeting carbohydrate metabolism-related ailments cannot be overstated. Ample research has highlighted the compound's vast potential in mitigating diabetes, obesity, and associated metabolic disorders. Alternative Names: 1-Deoxy-3-C-methyl-3,4-O-(1-methylethylidene)-D-psicofuranose. Molecular formula: C10H18O5. Mole weight: 218.25. | |
| 1-Deoxy-3-C-methyl-D-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. Alternative Names: D-Psicose, 1-deoxy-3-C-methyl-; 3-C-Methyl-1-deoxy-psicose. CAS No. 95015-56-8. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-D-fructopyranose | 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-D-fructopyranose. Alternative Names: 1-Deoxy-3-O-TBDMS-4,5-O-isopropylidene-D-fructopyranose; 1-Deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,5-O-(1-methylethylidene)-D-fructose. CAS No. 942194-07-2. Molecular formula: C15H30O5Si. Mole weight: 318.48. | |
| 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-D-fructose | 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-D-fructose is a chemically modified derivative of fructose, primarily used in the research connected with diabetes. It aids in developing high precision drugs for regulating blood sugar levels. Molecular formula: C15H30O5Si. Mole weight: 318.49. | |
| 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-L-fructopyranose | 1-Deoxy-3-O-tert-butyldimethylsilyl-4,5-O-isopropylidene-L-fructopyranose, an indispensable biomolecule extensively employed in the field of biomedicine for the purpose of drug development and disease investigation. This compound plays a pivotal role as a fundamental constituent in the fabrication of promising antiviral and anticancer agents, owing to its distinctive structural attributes. Molecular formula: C15H30O5Si. Mole weight: 318.49. | |
| 1-Deoxy-4-C-methyl-3,4-isopropylidene-L-erythro-2-pentulose | 1-Deoxy-4-C-methyl-3,4-isopropylidene-L-erythro-2-pentulose, a prominent constituent within the biomedical field, assumes significant importance. Renowned for its profound pharmaceutical attributes, this compound stands as an integral agent in combating diverse ailments, notably those associated with metabolic irregularities. Its remarkable efficacy stems from its discerning affinity towards distinct enzymes and biochemical routes, thus fostering unprecedented prospects in the realms of therapeutic innovation and pathological regulation. Alternative Names: 1-((1S,2S)-1,2-dihydroxy-2-(1-hydroxyethyl)-3,3-dimethylcyclopropyl)ethan-1-one. Molecular formula: C9H16O4. Mole weight: 188.22. | |
| 1-Deoxy-6-O-(tert-butyldimethylsilyl)-3,4-O-isopropylidene-D-Psicofuranose | 1-Deoxy-6-O-(tert-butyldimethylsilyl)-3,4-O-isopropylidene-D-Psicofuranose. Alternative Names: 1-Deoxy-6-O-tert-butyldimethylsilyl]-3,4-O-isopropylidene-D-Psicofuranose. Molecular formula: C15H30O5Si. Mole weight: 318.49. | |
| 1-Deoxy-D-allitol | 1-Deoxy-D-allitol, a compound of utmost significance, holds a remarkable stature in the realm of biomedicine. Its indispensability lies in its pivotal role in drug development for the cure of particular ailments. Distinctive attributes render it well-suited for targeting specific medical conditions, and its efficacy has been substantiated through compelling clinical trials. It is fair to assert that the biomedical industry heavily relies on the therapeutic potential that 6-Deoxy-L-allitol exhibits, thus underscoring its prominence. Alternative Names: 6-Deoxy-L-allitol; Allitol, 1-deoxy-, D-; D-Allitol, 1-deoxy-. CAS No. 18545-98-7. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 1-Deoxy-D-fructose | 1-Deoxy-D-fructose is an infrequent sugar widely employed in research circles to delve into fructose metabolism. Promising therapeutic uses have been identified, especially in the treatment of metabolic disorders such as type 2 diabetes and obesity. Moreover, scientific evidence has demonstrated the presence of antimicrobial properties, driving extensive research on its possible substitution as a sweetener. Alternative Names: 1-Deoxyfructose; 1-Deoxy-D-fructose; 32785-92-5; D-Fructose, 1-deoxy-; (3S,4R,5R)-3,4,5,6-tetrahydroxyhexan-2-one; deoxyglucosone; SCHEMBL183857; CHEMBL4572811; DTXSID60186450; CHEBI:194162. CAS No. 32785-92-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxy-D-glucitol | The pharmaceutical drug, 1-Deoxy-D-glucitol, serves as a valuable tool in the monitoring and management of hyperglycemia amongst patients with diabetes. Its mechanism of action entails hindering glucose absorption within the intestines, while concurrently facilitating its excretion in urine, resulting in a notable reduction in blood glucose levels. This medication provides a crucial intervention in the treatment of diabetes, provided its appropriate usage and dosage. Alternative Names: 1-deoxy-d-glucitol; 18545-96-5; (2R,3R,4R,5S)-hexane-1,2,3,4,5-pentol; SCHEMBL218934; DTXSID301316007. CAS No. 18545-96-5. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 1-Deoxy-D-psicose | 1-Deoxy-D-psicose, a naturally occurring monosaccharide of increasing interest in the biomedical sector, has garnered attention for its remarkable anti-inflammatory and antioxidative attributes. Its efficacy in managing diverse ailments, including diabetes, has been extensively investigated, showcasing its ability to enhance insulin sensitivity and glucose metabolism. Moreover, its role as a potential therapeutic agent for obesity is worth noting, as it exhibits appetite-suppressing properties and aids in the regulation of lipid metabolism. Alternative Names: Methyl-D-Ribose; Psicose, 1-deoxy-, D-; Methylribose. CAS No. 91547-27-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxy-D-ribose | 1-Deoxy-D-ribose is a vital product extensively utilized in the biomedicine industry. It plays a significant role in the synthesis of nucleotides, DNA, and RNA, thus contributing to genetic material integrity and stability. Furthermore, it is involved in various physiological processes and is utilized as a therapeutic agent in the treatment of certain rare genetic disorders and diseases related to nucleotide metabolism. Alternative Names: 1,4-Anhydro-L-ribitol. CAS No. 51607-76-2. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1-Deoxy-D-ribulose | 1-Deoxy-D-ribulose is a biosynthetic precursor. It has contributed to research circling around antiviral therapeutics. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1-Deoxy-D-sorbofuranose | 1-Deoxy-D-sorbofuranose, a paramount compound, assumes a pivotal role in the scientific field of antiviral drug exploration, specifically targeting HIV / AIDS treatment. By serving as a vital building block in the creation of nucleoside analogs, this product effectively hampers viral replication and assists in curtailing the impact of viral afflictions. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxy-D-sorbose | 1-Deoxy-D-sorbose, a remarkable biomedical substance, presents itself as a promising therapeutic tool in the management of diabetes. By means of obstructing the action of aldose reductase, a pivotal enzyme implicated in diabetic complications, this compound adeptly modulates blood glucose levels. Alternative Names: Methylxylose; D-Sorbose, 1-deoxy-. CAS No. 64520-56-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxy-D-tagatofuranose | 1-Deoxy-D-tagatofuranose, known for its exceptional properties, is an indispensable constituent widely utilized in the biomedical sector. It assumes a pivotal function in the advancement of diverse therapeutic pharmaceuticals. Its unparalleled attributes render it an imperative element for the formulation of revolutionary drugs, precisely targeting distinct molecular pathways. CAS No. 2089584-98-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxy-D-tagatose | 1-Deoxy-D-tagatose is a subset of monosaccharides. This compound's vigor towards antihyperglycemic action positions it as a promising therapeutic candidate against the prevalent ailment known as type 2 diabetes. Alternative Names: 1-deoxy-keto-D-lyxo-hex-2-ulose; Tagatose, 1-deoxy-, D-. CAS No. 4233-67-4. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxy-D-threo-pentulose | It is produced by the strain of Streptomyces hygroscopicus UC5601. 1-Deoxy-D-threo-pentulose has specific inhibition against Mycobacterium avium UC-159 with MIC of 1μg/mL. Alternative Names: 1-deoxy-D-xylulose; 1-Deoxy-2-pentulose; 1-Deoxy-D-threo-2-pentulose. CAS No. 60299-43-6. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1-Deoxy-D-xylulose 5-phosphate | 1-Deoxy-D-xylulose 5-phosphate is a biosynthetic precursor to isopentenyl pyrophosphate and other terpenoids in certain bacteria and plants. This compound has applications in research of anti-malaria treatments, given its role in the metabolic pathway of Plasmodium parasites, which cause malaria. Alternative Names: Deoxyxylulose phosphate; DOXP; D-threo-2-Pentulose, 1-deoxy-, 5-(dihydrogen phosphate); 1-D-Deoxyxylulose-5-phosphate; 1-Deoxy-D-threo-pent-2-ulose 5-phosphate; Deoxyxylulose phosphate; DXP. CAS No. 190079-18-6. Molecular formula: C5H11O7P. Mole weight: 214.11. | |
| 1-deoxy-D-xylulose-5-phosphate reductoisomerase | The enzyme requires Mn2+, Co2+ or Mg2+ for activity, with the first being most effective. The enzyme from several eubacteria, including Escherichia coli, forms part of an alternative nonmevalonate pathway for terpenoid biosynthesis (for diagram, click here). The mechanism has been shown to be a retroaldol/aldol reaction. Group: Enzymes. Synonyms: DXP-reductoisomerase; 1-deoxy-D-xylulose-5-phosphate isomeroreductase; 2-C-methyl-D-erythritol 4-phosphate (MEP) synthase. Enzyme Commission Number: EC 1.1.1.267. CAS No. 210756-42-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0173; 1-deoxy-D-xylulose-5-phosphate reductoisomerase; EC 1.1.1.267; 210756-42-6; DXP-reductoisomerase; 1-deoxy-D-xylulose-5-phosphate isomeroreductase; 2-C-methyl-D-erythritol 4-phosphate (MEP) synthase. Cat No: EXWM-0173. |  |
| 1-Deoxy-D-xylulose 5-phosphate sodium salt | 1-Deoxy-D-xylulose 5-phosphate sodium salt - an indispensable compound in the biomedical realm. Serving as an intermediary in the creation of vital substances within diverse biochemical pathways, this product assumes utmost importance. Its pivotal function lies in the biosynthesis of isoprenoid compounds characterized by antibacterial and antiparasitic attributes, including carotenoids and natural products. Envisaging potential therapeutic and prophylactic applications, it exhibits promise in combating infectious ailments. Alternative Names: Deoxyxylulose phosphate sodium salt; DXP sodium salt; D-threo-2-Pentulose, 1-deoxy-, 5-(dihydrogen phosphate), sodium salt (1:2); D-threo-2-Pentulose, 1-deoxy-, 5-(dihydrogen phosphate), disodium salt. Grades: ≥98% by TLC. CAS No. 798554-58-2. Molecular formula: C5H9Na2O7P. Mole weight: 258.07. | |
| 1-deoxy-D-xylulose-5-phosphate synthase | Requires thiamine diphosphate. The enzyme forms part of an alternative nonmevalonate pathway for terpenoid biosynthesis (for diagram, click here). Group: Enzymes. Synonyms: 1-deoxy-D-xylulose-5-phosphate pyruvate-lyase (carboxylating); DXP-synthase. Enzyme Commission Number: EC 2.2.1.7. CAS No. 202218-79-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2034; 1-deoxy-D-xylulose-5-phosphate synthase; EC 2.2.1.7; 202218-79-9; 1-deoxy-D-xylulose-5-phosphate pyruvate-lyase (carboxylating); DXP-synthase. Cat No: EXWM-2034. | |
| 1-Deoxyforskolin | 1-Deoxyforskolin is active against HIVNL4-3. It also activates mammalian membranous adenylyl cyclase (AC) isoforms I-VIII. Group: Biochemicals. Grades: Highly Purified. CAS No. 72963-77-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C22H34O6. US Biological Life Sciences. |  Worldwide |
| 1-Deoxyfuconojirimycin | It is a potent and specific inhibitor of several alpha-L-fucosidases. Alternative Names: DFJ; Deoxyfuconojirimycin; (2S,3R,4S,5R)-2-Methyl-3,4,5-piperidinetriol; 1,5-Dideoxy-1,5-imino-L-fucitol; 1,2,6-Trideoxy-2,6-imino-D-galactitol; L-fuco-Deoxynojirimycin. Grades: ≥95% by HPLC. CAS No. 99212-30-3. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 1-Deoxygalactonojirimycin | 1-Deoxygalactonojirimycin, a remarkable compound widely utilized in the field of biomedicine, exhibits remarkable inhibitory properties. Specifically, it serves as a potent inhibitor, effectively employed for the treatment of an array of debilitating lysosomal storage disorders including Gaucher disease and Fabry disease. By impeding the function of glycosidase enzymes responsible for intricate sugar metabolism, this remarkable compound significantly diminishes the build-up of substrates within lysosomes. Alternative Names: 1,5-Dideoxy-1,5-imino-D-galactitol. CAS No. 108147-54-2. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1'-Deoxyguanosine Monohydrate-1-d | 1'-Deoxyguanosine Monohydrate-1-d. Group: Biochemicals. Alternative Names: 9-(2-Deoxy- β-D-erythro-pentofuranosyl)guanine-1-d Monohydrate; Deoxyguanosine-1-d Monohydrate; Guanine Deoxyriboside-1-d Monohydrate; NSC 22837-1-d Monohydrate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H14DN5O5, Molecular Weight: 286.26. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-L-altronojirimycin HCl | 1-Deoxy-L-altronojirimycin HCl is an inhibitory substance used against alpha-glycosidases. It plays a role in the research of glycogen storage disease and gaucher's disease, as well as assisting in the development of antiviral drugs. Uses: Antiviral agents. Alternative Names: 1-Deoxygalactonojirimycin hydrochloride; 1-Deoxygalactostatin Hydrochloride. CAS No. 355138-93-1. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| 1-Deoxy-L-fructose | 1-Deoxy-L-fructose, a highly sought-after compound, has garnered significant attention in the biomedical industry due to its immense potential in the treatment of various diseases. Remarkably, this compound also serves as a valuable precursor for the synthesis of innovative medications specifically tailored to target these menacing diseases. Alternative Names: (3R,4S,5S)-3,4,5,6-tetrahydroxyhexan-2-one. CAS No. 956020-65-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxy-L-idonojirimycin hydrochloride | It is an inhibitor of yeast a-glucosidase and used in the synthesis of 1-deoxynojirimycin (DNJ). Alternative Names: DIJ; (2S,3R,4R,5S)-2-Hydroxymethyl-3,4,5-piperidinetriol hydrochloride; 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2S,3R,4R,5S)-, hydrochloride (1:1). Grades: ≥98%. CAS No. 210223-32-8. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| 1-Deoxy-L-idonojirimycin, Hydrochloride | An inhibitor of yeast a-glucosidase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-L-mannitol | 1-Deoxy-L-mannitol is a hexitol derivative, serving principally in the exploration pertinent to the biogenetic mechanism of mannitol. This compound stands a promising candidate for prospective research and development in treatments including diabetic retinopathy and post-stroke injury. Alternative Names: 6-Deoxy-L-mannitol. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 1-Deoxy-L-ribose | 1-Deoxy-L-ribose is a significant metabolite involved in several biochemical pathways. It plays a key role in nucleotide metabolism. It is also utilized for research into ribosylating toxins related to cell death. Alternative Names: 1,4-Anhydro-L-ribitol; 2,5-Anhydro-D-ribitol; 5-Deoxy-D-ribitol. CAS No. 3169-92-4. Molecular formula: C5H12O4. Mole weight: 136.15. | |
| 1-Deoxy-L-sorbitol | 1-Deoxy-L-sorbitol, a vital compound employed as a fundamental element in synthesizing an array of medicinal compounds and pharmaceuticals, emerges as an indispensable biomedical tool. It serves as a pivotal agent in combatting afflictions like diabetes and renal disorders, imparting consequential effects on glucose regulation and bolstering nephric function. Alternative Names: 1-Deoxy-L-glucitol; Glucitol, 1-deoxy-, L-. CAS No. 33947-09-0. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 1-Deoxy-L-tagatose | 1-Deoxy-L-tagatose, a revolutionary biomedical intervention, emerges as an idyllic therapeutic recourse for individuals grappling with the tumultuous clutches of diabetes and obesity. Unveiling its latent potential, this celestial marvel instills hope with its profound anti-hyperglycemic and antiobesity attributes. Delving into the abyss of therapeutic efficacy, 1-Deoxy-L-tagatose quietly ushers in a beacon of promise, offering respite to those entangled in these dire morasses of affliction. Alternative Names: L-Tagatose, 1-deoxy-. CAS No. 1026722-75-7. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxymannojirimycin HCl | It is an inhibitor of α-D-mannosidases (jack bean and calf liver) and mammalian α-L-fucosidase, but it has no glucosidase inhibitory properties. Alternative Names: DMI HCl; Deoxymannojirimycin hydrochloride; 1,5-Dideoxy-1,5-imino-D-mannitol hydrochloride; (2R,3R,4R,5R)-2-(Hydroxymethyl)-3,4,5-piperidinetriol hydrochloride; Manno-1-deoxynojirimycin hydrochloride; 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride, (2R,3R,4R,5R)-; (+)-1-Deoxymannojirimycin hydrochloride. Grades: ≥97%. CAS No. 73465-43-7. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| 1-Deoxymannojirimycin hydrochloride | Selective inhibitor of α-mannosidase I. Group: Biochemicals. Grades: Purified. CAS No. 73465-43-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C6H13NO4.HCl. US Biological Life Sciences. | Worldwide |
| 1-Deoxymannojirimycin hydrochloride | 1-Deoxymannojirimycin hydrochloride is a selective class I α1,2-mannosidase inhibitor with an IC50 of 20 μM. 1-Deoxymannojirimycin hydrochloride is also a N-linked glycosylation inhibitor. 1-Deoxymannojirimycin hydrochloride has antiviral activity against HIV?1 strains. 1-Deoxymannojirimycin hydrochloride increases high mannose structures. 1-Deoxymannojirimycin hydrochloride can be used for the study of liver cancer and colon cancer[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 73465-43-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W009783. |  |
| 1-Deoxynojirimycin | Inhibitor of glucosidase I (K = 2.1mM) and II (K = 7mM). Group: Biochemicals. Grades: Purified. CAS No. 19130-96-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C6H13NO4. US Biological Life Sciences. | Worldwide |
| 1-Deoxynojirimycin | 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Duvoglustat. CAS No. 19130-96-2. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14860. | |
| 1-Deoxynojirimycin hydrochloride 99+% | 1-Deoxynojirimycin hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 1-deoxypentalenic acid 11β-hydroxylase | The enzyme requires Fe(II) and ascorbate. Isolated from the bacterium Streptomyces avermitilis. Part of the pathway for pentalenolactone biosynthesis. Group: Enzymes. Synonyms: ptlH (gene name); sav2991 (gene name); pntH (gene name). Enzyme Commission Number: EC 1.14.11.35. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0653; 1-deoxypentalenic acid 11β-hydroxylase; EC 1.14.11.35; ptlH (gene name); sav2991 (gene name); pntH (gene name). Cat No: EXWM-0653. | |
| 1-Deoxytagatose | 1-Deoxytagatose, a natural sweetener, holds immense promise in the field of biomedical industry. Its utilization extends to the realm of drug development, particularly in the pursuit of ameliorating metabolic disorders and diabetes. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxythiomannojirimycin | 1-deoxythiomannojirimycin is a formidable inhibitor of glycosidase enzymes, studied extensively for its capacity to treat a host of lysosomal storage diseases, including but not limited to Gaucher and Pompe. It assumes the role of a molecular chaperone, augmenting cellular activity linked with lysosomal enzymes that are otherwise indisposed due to disease. Alternative Names: (2R,3S,4R,5S)-3,4,5-Trihydroxy-2-hydroxymethylthiane. Molecular formula: C6H12O4S. Mole weight: 180.22. | |
| 1-Des(3,4-dimethoxybenzyl) 1-Methoxymethyl 3,4-Dihydropapaverine | 1-Des(3,4-dimethoxybenzyl) 1-Methoxymethyl 3,4-Dihydropapaverine is derived from Homoveratrylamine (H669540), which is a methylated metabolite of Dopamine (D533780); a potent inhibitor of brain mitochondrial respiration used in Parkinsons disease studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 107415-83-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17NO3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 1-Desacetyl 1-Propionyl Iloperidone | 1-Desacetyl 1-Propionyl Iloperidone is an impurity of Iloperidone (I267200), a combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 133455-04-6. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C25H29FN2O4, Molecular Weight: 440.51. US Biological Life Sciences. | Worldwide |
| 1-Descarboxy Ketorolac | 1-Descarboxy Ketodolac is an impurity in the synthesis of (R)-Ketorolac (K235600). The (S)-enantiomer is about 60 times more potent than (R)-enantiomer. Prostaglandin biosynthesis inhibitor. Analgesic; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 113502-55-9. Pack Sizes: 2.5mg, 20mg. Molecular Formula: C14H13NO. US Biological Life Sciences. | Worldwide |
| 1-Descarboxy Ketorolac-d4 | 1-Descarboxy Ketorolac-d4 is labelled 1-Descarboxy Ketodolac (D289435) which is an impurity in the synthesis of (R)-Ketorolac (K235600). The (S)-enantiomer is about 60 times more potent than (R)-enantiomer. Prostaglandin biosynthesis inhibitor. Analgesic; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H9D4NO, Molecular Weight: 215.28. US Biological Life Sciences. | Worldwide |
| 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol | 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol is a derivative of Citadiol (C504800), a precursor of Citalopram (C505000). 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol is an impurity in the synthesis of Citalopram / Escitalopram, a selective serotonin reuptake inhibitor that relieves the symptoms of diabetes and is used in the treatment of depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1433278-32-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C25H35FN2O3, Molecular Weight: 430.56. US Biological Life Sciences. | Worldwide |
| 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol-D4 | 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol-D4 is a labelled analogue of 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol (D289295). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H31D4FN2O3, Molecular Weight: 434.58. US Biological Life Sciences. | Worldwide |
| 1-Descyclopropylcarbonyl-1-carboxy Prasugrel | 1-Descyclopropylcarbonyl-1-carboxy Prasugrel is a metabolite of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C17H16FNO4S, Molecular Weight: 349.38. US Biological Life Sciences. | Worldwide |
| 1-Desethoxy 1-Isopropyl Perindopril t-Butylamine | 1-Desethoxy 1-Isopropyl Perindopril t-Butylamine is a compound related to Perindopril (P287500), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H45N3O5, Molecular Weight: 455.63. US Biological Life Sciences. | Worldwide |
| 1-Deshydroxy 1-Oxo Terbutaline Sulfate | 1-Deshydroxy 1-Oxo Terbutaline Sulfate is an impurity in the synthesis of Terbutaline (T109750), a β-adrenergic receptor antagonist. Bronchodialator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H34N2O6 H2SO4, Molecular Weight: 544.62. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl 2-methyl granisetron (granisetron impurity A) | 1-Desmethyl 2-methyl granisetron (granisetron impurity A). Group: Biochemicals. Alternative Names: endo-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-2-methyl-2H-indazole-3-carboxamide; Granisetron impurity A. Grades: Highly Purified. CAS No. 127472-42-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H24N4O. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl-2-methylpropyl Amorolfine | 1-Desmethyl-2-methylpropyl Amorolfine is an analogue of Amorolfine Hydrochloride (A634170). Amorolfine hydrochloride is a salt of Amorolfine which is a morpholine antifungal drug. It is a topical solution for the treatment of toenail infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 67468-13-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H35NO, Molecular Weight: 317.51. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl-7-depyrazine-7-chloro Norfloxacin | 1-Desmethyl-7-depyrazine-7-chloro Norfloxacin is an impurity of Norfloxacin (N681000), a pefloxacin derivative and a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 70032-16-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7ClFNO3, Molecular Weight: 255.63. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl granisetron (granisetron impurity B) | 1-Desmethyl granisetron (granisetron impurity B). Group: Biochemicals. Alternative Names: endo-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-1H-indazole-3-carboxamide; Granisetron impurity B. Grades: Highly Purified. CAS No. 107007-95-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H22N4O. US Biological Life Sciences. | Worldwide |
| 1-Diazo-2-naphthol-4-sulfonic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H6N2O4S. CAS No. 887-76-3. Prepack ID 23051132-100g. Molecular Weight 250.23. See USA prepack pricing. |  |
| 1-Diazo-2-naphthol-4-sulfonic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H6N2O4S. CAS No. 887-76-3. Prepack ID 23051132-25g. Molecular Weight 250.23. See USA prepack pricing. | |
| 1-Diazoacetonyl phosphonic acid dimethyl ester | 1-Diazoacetonyl phosphonic acid dimethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90965-06-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H9N2O4P. US Biological Life Sciences. | Worldwide |
| 1-Dibutylamino-3-chloropropane hydrochloride | 1-Dibutylamino-3-chloropropane hydrochloride. Alternative Names: 1-Dibutylamino-3-chloropropane hydrochloride. CAS No. 115555-77-6. Product ID: ACM115555776. Molecular formula: C11H24ClN.HCL. Mole weight: 242.23. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol | 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol is a metabolite of quinfamide, an anti-amebic agent used to treat tropical parasitic infections. Alternative Names: 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol; 2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone; 1-dichloroacetyl-1,2,3,4-tetrahydro-quinolin-6-ol. Grades: >95%. CAS No. 62265-67-2. Molecular formula: C11H11Cl2NO2. Mole weight: 260.11. | |
| 1-(Dichloromethyl)-4-methylbenzene | 1-(Dichloromethyl)-4-methylbenzene. Grades: 95.0%(GC). CAS No. 23063-36-7. Molecular formula: C8H8Cl2. Mole weight: 175.05. | |
| 1-(Diethoxymethyl)imidazole | 1-(Diethoxymethyl)imidazole. Alternative Names: N-(Diethoxymethyl)Imidazole. CAS No. 61278-81-7. Purity: 97%. Product ID: ACM61278817. Molecular formula: C8H14N2O2. Mole weight: 170.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Diethylamino)-2-propanol | 1-(Diethylamino)-2-propanol. Alternative Names: 1-(Diethylamino)-2-propanol; N,N-Diethylisopropanol amine. CAS No. 4402-32-8. Molecular formula: C7H17NO. Mole weight: 131.22. | |
| 1-Diethylamino-2-propanol | 1-Diethylamino-2-propanol. Alternative Names: 1-Diethylamino-2-propanol, 2-Propanol, 1-(diethylamino)-, 1-(Diethylamino)-2-propanol, 1-Diethylaminopropan-2-ol, 1-diethylamino-propan-2-ol, NSC6304, AIDS018581, LTBB001243, AIDS-018581, CID95387, NSC 6304, EINECS 224-537-7, 4402-32-8, InChI=1/C7H17NO/c1-4-8(5-2)6-7(3)9/h7,9H,4-6H2,1-3H, 6692-96-2, 78738-36-0. CAS No. 4402-32-8. Purity: 97%. Product ID: ACM4402328. Molecular formula: C7H17NO. Mole weight: 131.22. IUPAC Name: 1-(diethylamino)propan-2-ol. Canonical SMILES: CCN(CC)CC(C)O. ECNumber: 224-537-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Diethylcarbamoyl-3-formylindole | 1-Diethylcarbamoyl-3-formylindole. CAS No. 105949-40-4. Purity: 96%. Product ID: ACM105949404. Molecular formula: C14H16N2O2. Mole weight: 244.28904;g/mol. IUPAC Name: N,N-diethyl-3-formylindole-1-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Difluoromethoxy)-3-isocyanatobenzene | 1-(Difluoromethoxy)-3-isocyanatobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 39139-35-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H5F2NO2, Molecular Weight: 185.13. US Biological Life Sciences. | Worldwide |
| 1-(Difluoromethyl)-1H-benzimidazole-2-methanol | 1-(Difluoromethyl)-1H-benzimidazole-2-methanol acts as a reagent in the multigram synthesis of (difluoromethyl) imidazoles and -benzimidazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 929974-21-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H8F2N2O, Molecular Weight: 198.17. US Biological Life Sciences. | Worldwide |
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