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| Product | Description | |
|---|---|---|
| 1-Deoxy-3,4-O-isopropylidene-6-O-tert-butyldimethylsilyl-D-tagatose | 1-Deoxy-3,4-O-isopropylidene-6-O-tert-butyldimethylsilyl-D-tagatose, an incredibly versatile compound, finds extensive utility in the biomedicine domain. Renowned for its indispensability, this product serves as a linchpin in the quest for groundbreaking pharmacotherapies addressing myriad ailments, such as diabetes and cancer. Its distinctive molecular configuration and intrinsic characteristics render it an optimal candidate for precision drug design and delivery, precisely targeting intricate cellular pathways and molecular entanglements. Molecular formula: C15H30O5Si. Mole weight: 318.49. |  |
| 1-Deoxy-3,4-O-isopropylidene-D-allitol(D-altritol) | 1-Deoxy-3,4-O-isopropylidene-D-allitol (D-altritol), renowned for its biomedical significance, stands as a pivotal constituent within the pharmaceutical realm. This invaluable compound adeptly contributes to the formulation of therapeutic medications for multifarious ailments encompassing diabetes, cancer, and cardiovascular afflictions. Capitalizing on its distinctive structural properties and promising curative attributes, this chemical agent assumes an indispensable position in the synthesis of pharmaceutical entities. | |
| 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. 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. 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. Molecular formula: C10H18O5. Mole weight: 218.25. | |
| 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. Molecular formula: C9H16O4. Mole weight: 188.22. | |
| 1-Deoxy-4-O- β-D-glucopyranosyl-1-[4-[(2s)-2-(pentane-1,5-dioic acid) amino]phenylimino]-D-glucitol | 1-Deoxy-4-O- β-D-glucopyranosyl-1-[4-[(2s)-2-(pentane-1,5-dioic acid) amino]phenylimino]-D-glucitol is an impurity of Folic Acid (F680300) which is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and also act as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H34N2O14, Molecular Weight: 562.52. US Biological Life Sciences. |  Worldwide |
| 1-Deoxy-6-O-tert-butyldimethylsilyl]-3,4-O-isopropylidene-D-Psicofuranose | | |
| 1-Deoxy-b-D-glucopyranosyl azide | | |
| 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. Synonyms: 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 | 1- 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. Synonyms: 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. Synonyms: Methyl-D-Ribose. 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. Synonyms: 1,4-Anhydro-L-ribitol. CAS No. 51607-76-2. Molecular formula: C5H10O4. Mole weight: 134.2. | |
| 1-Deoxy-D-ribulose - 1.0M Aqueous solution | 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. Synonyms: methylxylose. 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. | |
| 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. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 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. Synonyms: Deoxyxylulose phosphate; DOXP. CAS No. 190079-18-6. Molecular formula: C5H9O7P.2Na. Mole weight: 258.07. | |
| 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. Synonyms: Deoxyxylulose phosphate sodium salt; DXP sodium salt; (2R,3S)-2,3-dihydroxy-4-oxopentyl dihydrogen phosphate. Grades: ≥ 98% (TLC). CAS No. 798554-58-2. Molecular formula: C5H11O7P·xNa. Mole weight: 214.11 (free acid). | |
| 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. Synonyms: 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. Synonyms: 1,5-Dideoxy-1,5-imino-D-galactitol. CAS No. 108147-54-2. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1-Deoxygalactonojirimyci n Tetrabenzyl Ether | 1-Deoxygalactonojirimyci n Tetrabenzyl Ether is an intermediate in the synthesis of 1-Deoxygalactonojirimyci n (D236500), a potent and selective a-D-galactosidase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 167904-18-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C34H37NO4. US Biological Life Sciences. | Worldwide |
| 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-allitol | 1-Deoxy-L-allitol, an indispensable constituent within the biomedical realm, assumes a cardinal position as a prospective curative adjunct for a myriad of afflictions. Its unparalleled chemical attributes and intricate interplays not only grant it a distinct character but also ascertain its profound potential in pharmacological breakthroughs against maladies, including cancer, diabetes, and cardiovascular disorders. Pathways paved by this enigmatic compound within the biomedical sphere exhibit auspicious outcomes, propelling therapeutic interventions towards unprecedented triumphs. Synonyms: (2S,3S,4R,5R)-Hexane-1,2,3,4,5-pentaol. CAS No. 95120-27-7. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 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. Synonyms: 1-Deoxygalactonojirimycin hydrochloride; 1-Deoxygalactostatin Hydrochloride. CAS No. 355138-93-1. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| 1-Deoxy-L-altronojirimycin, Hydrochloride | 1-Deoxy-L-altronojirimycin, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: (3R,4S,5S)-3,4,5,6-tetrahydroxyhexan-2-one. 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). Synonyms: 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. Synonyms: 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. Synonyms: 1,4-Anhydro-L-ribitol; 2,5-Anhydro-D-ribitol. CAS No. 3169-92-4. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 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. | |
| 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. Synonyms: (3R,4R,5S)-3,4,5,6-Tetrahydroxyhexan-2-one. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxy-L-talitol | 1-Deoxy-L-talitol is a biomedical compound utilized in the treatment of various diseases. This product acts as an inhibitor and has shown promising effects in treating metabolic disorders and diabetes. By suppressing specific enzyme activities, it regulates glucose metabolism, ultimately aiding in controlling blood glucose levels. Its potential therapeutic benefits make 1-Deoxy-L-talitol an essential component in the biomedicine industry. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 1-Deoxy-L-threo-sphinganine-d3 | Sphingolipids2H Labeled Compounds. CAS No. 1246298-32-7. Molecular formula: C18H36D3NO. Mole weight: 288.53. Catalog: ACM1246298327. |  |
| 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. Synonyms: 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: C6H13NO4.HCl. Mole weight: 199.63. | |
| 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 and inhibits HIV-1 strains. 1-Deoxymannojirimycin hydrochloride has antiviral activity. Group: Inhibitors. Alternative Names: 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride, (2R,3R,4R,5R)-. CAS No. 73465-43-7. Molecular formula: C6H14ClNO4. Mole weight: 199.63. Appearance: White to off-white powder. Purity: 0.98. IUPACName: (2R,3R,4R,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride. Canonical SMILES: C1[C@H] ([C@H] ([C@@H] ([C@H] (N1)CO)O)O)O. Cl. Catalog: ACM73465437. | |
| 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 IC 50 of 20 μM. 1-Deoxymannojirimycin hydrochloride is also a N-linked glycosylation inhibitor and inhibits HIV?1 strains. 1-Deoxymannojirimycin hydrochloride has antiviral activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 73465-43-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W009783. |  |
| 1-Deoxy-N-ethyl-2,3-O-isopropylidene-1-[6-(benzylamino)-9H-purin-9-yl]- β-D-ribofuranuronamide | 1-Deoxy-N-ethyl-2,3-O-isopropylidene-1-[6-(benzylamino)-9H-purin-9-yl]- β-D-ribofuranuronamide. Group: Biochemicals. Alternative Names: 2, 3-Isopropyl ide ne -N6-benzyl -5-ethyl carboxamidoadenosine; 1-Deoxy-N-ethyl -2, 3-O- (1- methyl ethyl ide ne ) -1- [6- [ (phenyl methyl ) amino] -9H-purin-9-yl ] - β-D-ribofuranuronamide. Grades: Highly Purified. Pack Sizes: 50mg. 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. Group: Natural products. Alternative Names: Duvoglustat. CAS No. 19130-96-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14860. | |
| 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 hydrochloride | 1-Deoxynojirimycin hydrochloride (Duvoglustat hydrochloride) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin hydrochloride suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin hydrochloride possesses antihyperglycemic, anti-obesity, and antiviral features [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Duvoglustat hydrochloride. CAS No. 73285-50-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-14860A. | |
| 1-Deoxynojirimycin hydrochloride | 1-Deoxynojirimycin, also called Duvoglustat, is produced by Bacillus species. It is a glucose analog that can inhibit α-glucosidase I and II. 1-Deoxynojirimycin can prevent the formation of complex N-linked oligosaccharides in yeast and intact mammalian cells through inhibiting both α-glucosidase I and II. The IC50 values are ~2 μM. Phase II clinical development of duvoglustat for Glycogen storage disease type II is ongoing. Uses: Glycogen storage disease type ii. Synonyms: 1,5-Dideoxy-1,5-imino-D-sorbitol hydrochloride; (2R,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol hydrochloride; Duvoglustat hydrochloride; Moranoline hydrochloride; DNJ hydrochloride. Grades: 98%. CAS No. 73285-50-4. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| 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-Deoxysphinganine-d3 | Sphingolipids2H Labeled Compounds. CAS No. 1246298-31-6. Molecular formula: C18H36D3NO. Mole weight: 288.53. Catalog: ACM1246298316. | |
| 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. Synonyms: (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-Desacetyl-3-Acetyl Bisacodyl | 1-Desacetyl-3-Acetyl Bisacodyl. Group: Biochemicals. Alternative Names: 2-[[4-(Acetyloxy)phenyl]-2-pyridinylmethyl]phenol 1-Acetate; 2, 4'- (2-pyridylmethylene) diphenol Diacetate. Grades: Highly Purified. CAS No. 111664-35-8. Pack Sizes: 5mg. Molecular Formula: C22H19NO4, Molecular Weight: 361.39. US Biological Life Sciences. | Worldwide |
| 1-Descarbamoxy-2-carbamoxy methocarbamol | Heterocyclic Organic Compound. Alternative Names: 3-(2-Methoxyphenoxy)-1,2-propanediol 2-Carbamate; 1-(Hydroxymethyl)-2-(o-methoxyphenoxy)carbamic Acid Ethyl Ester. CAS No. 10488-39-8. Molecular formula: C11H15NO5. Mole weight: 241.24. Catalog: ACM10488398. | |
| 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-Keto Epinephrine-5-Sulfonate | 1-Deshydroxy 1-Keto Epinephrine-5-Sulfonate is an intermediate in the synthesis of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 2,3-Dihydroxy-5-(methylglycyl)benzenesulfonic acid. Molecular formula: C9H11NO6S. Mole weight: 261.25. | |
| 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-Deshydroxymethyl-1-formyl-13S-O-Acetyl-narcotolinogendiol O-tert-Butyldimethylsilyl Ether | 1-Deshydroxymethyl-1-formyl-13S-O-Acetyl-narcotolinogendiol O-tert-Butyldimethylsilyl Ether is an intermediate in the synthesis of derivative of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C29H39NO8Si. US Biological Life Sciences. | Worldwide |
| 1-Deshydroxy Mitoxantrone | 1-Deshydroxy Mitoxantrone. Group: Biochemicals. Alternative Names: 4-Hydroxy-5, 8-bis[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione; 1-Deshydroxy DHAQ; Dihydroxyanthraquinone 1-Deshydroxy; Mitox 1-Deshydroxy; Mitoxanthrone 1-Deshydroxy; Mitozantrone 1-Deshydroxy; Nimitoxantron 1-Deshydroxy; Novantron 1-Deshydroxy; Novantrone 1-Deshydroxy; Ralenova 1-Deshydroxy; NSC 279836 1-Deshydroxy; Mitoxantrone Impurity B. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C22H28N4O5, Molecular Weight: 428.48. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl-2-desethylcarboxylic Acid 1-Methyl-2-ethylcarboxylic Coproporphyrin III-15N4 Sodium BIsulfate Salt | 1-Desmethyl-2-desethylcarboxylic Acid 1-Methyl-2-ethylcarboxylic Coproporphyrin III-15N4 Sodium BIsulfate Salt is a by-product during the synthesis of Coproporphyrin III-15N4 Sodium BIsulfate Salt (C685417), which is derived from Coproporphyrin III-15N4 Tetramethyl Ester (C685412), a methyl ester derivative of Coproporphyrin III-15N4. Coproporphyrin I and III Tetramethyl Ester are nutritional requirements for the development of N. brasiliensis egg to third stage larvae. Coproporphyrin I and III Tetramethyl Ester are tetrapyrrole compounds excreted by Rhodobacter sphaeroides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C36H3815N4O8; xNaHSO4, Molecular Weight: 658.6812006. US Biological Life Sciences. | Worldwide |
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