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| Product | Description | |
|---|---|---|
| 1-Dehydro-chloramphenicol | 1-Dehydro-chloramphenicol is metabolite of the drug Chloramphenicol (C325030). It can also be used in biological study fungicidal preparation for treatment of dermatomycosis in farm animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 61849-50-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H10Cl2N2O5, Molecular Weight: 321.11. US Biological Life Sciences. |  Worldwide |
| 1-Dehydrocorticosterone 16-Hydroxyl 17-Acetamide 21-Acetate | 1-Dehydrocorticosterone 16-Hydroxyl 17-Acetamide 21-Acetate is an intermediate in synthesizing 6 β-Hydroxy-21-desacetyl Deflazacort (H935800), which is a major metabolite of Deflazacort (D228975). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H33NO7. US Biological Life Sciences. | Worldwide |
| 1-Dehydrocorticosterone 21-Acetate | 1-Dehydrocorticosterone 21-Acetate is an intermediate used to synthesize 14α-cardenolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 58652-04-3. Pack Sizes: 100mg, 1g. Molecular Formula: C23H30O5, Molecular Weight: 386.48. US Biological Life Sciences. | Worldwide |
| 1-Dehydro epiandrosterone | 1-Dehydro epiandrosterone. Group: Biochemicals. Alternative Names: (3b,5a)-3-Hydroxy-androst-1-en-17-one; 3b-Hydroxy-5a-androst-1-en-17-one; 1-Androsterone. Grades: Highly Purified. CAS No. 23633-63-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H28O2. US Biological Life Sciences. | Worldwide |
| 1-Dehydro-Progesterone | Cas No. 1162-54-5. |  |
| 1-Dehydroxy-1-dehyro-fexofenadine-d6 Methyl Ester | A labeled intermediate of Fexofenadine. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-butyn-1-yl] - α , α -di methyl - Benzene acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 154825-95-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Dehydroxy Terfenadine | 1-Dehydroxy Terfenadine. Group: Biochemicals. Alternative Names: 1-[4-[4- (1, 1-Dimethylethyl) phenyl]butyl]-α , α -diphenyl-4-piperidinemethanol; VUF 4591. Grades: Highly Purified. CAS No. 147158-67-6. Pack Sizes: 250mg. Molecular Formula: C32H41NO, Molecular Weight: 455.67. US Biological Life Sciences. | Worldwide |
| 1-Demethylcolchicine | 1-Demethylcolchicine is a derivative of Colchicine (C640000) an antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. Stimulates the intrinsic GTPase activity of tubulin. Induces apoptosis in several normal and tumor cell lines and activates the JNK/SAPK signaling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 3464-68-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C21H23NO6, Molecular Weight: 385.41. US Biological Life Sciences. | Worldwide |
| 1-Deoxa-1-aza-metaxalone | 1-Deoxa-1-aza-metaxalone is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H16N2O2, Molecular Weight: 220.27. US Biological Life Sciences. | Worldwide |
| 1-Deoxo-1,2-dehydro-N-desbenzyl-N-tert-butyloxycarbonyl Donepezil | Donepezil derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Deoxo-1,2-dehydro-N-desbenzyl-N-tert-butyloxycarbonyl Donepezil | 1-Deoxo-1,2-dehydro-N-desbenzyl-N-tert-butyloxycarbonyl Donepezil is one of Donepezil derivatives. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2-Methyl-2-propanyl 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-piperidinecarboxylate; 1-Piperidinecarboxylic acid, 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-, 1,1-dimethylethyl ester. Grades: ≥95%. CAS No. 1346600-41-6. Molecular formula: C22H31NO4. Mole weight: 373.48. | |
| 1-deoxy-11β-hydroxypentalenate dehydrogenase | Isolated from the bacterium Streptomyces avermitilis and present in many other Streptomyces species. Part of the pathway for pentalenolactone biosynthesis. Group: Enzymes. Synonyms: 1-deoxy-11β-hydroxypentalenic acid dehydrogenase; ptlF (gene name); penF (gene name). Enzyme Commission Number: EC 1.1.1.340. 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-0255; 1-deoxy-11β-hydroxypentalenate dehydrogenase; EC 1.1.1.340; 1-deoxy-11β-hydroxypentalenic acid dehydrogenase; ptlF (gene name); penF (gene name). Cat No: EXWM-0255. |  |
| 1-Deoxy-1-[(2,6-dimethoxy-5-nitro-4-pyrimidinyl)amino]-D-ribitol | 1-Deoxy-1-[(2,6-dimethoxy-5-nitro-4-pyrimidinyl)amino]-D-ribitol is an intermediate in the synthesis of Lumazine (L473800) fluorophore. Group: Biochemicals. Grades: Highly Purified. CAS No. 669088-28-2. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C11H18N4O8. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-(2-hydroxyethylamino)-D-glucitol | 1-Deoxy-1-(2-hydroxyethylamino)-D-glucitol. CAS No. 54662-27-0. Product ID: 1-01661. |  |
| 1-Deoxy-1-(2-hydroxyethylamino)-D-mannitol | 1-Deoxy-1-(2-hydroxyethylamino)-D-mannitol. Product ID: 1-01662. | |
| 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate | 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate is an intermediate of 5-Deazariboflavin (D203220), which is utilized in photosensitized cleavage of thymine dimer, used in the study of the action of photoreactivation enzymes. It is also used in synthesis of 5-deazaflavin adenine dinucleotide (5-dFAD). Group: Biochemicals. Grades: Highly Purified. CAS No. 59389-71-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H31N3O10. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(3,4-dimethylphenyl)amino]-D-ribitol | Riboflavin intermediate. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-xylidino)-D-ribitol; 3,4-Dimethylphenyl-N-D-ribitylamine; NSC 122032; NSC 19654. Grades: Highly Purified. CAS No. 3051-94-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[ (3-hydroxymethyl-4-methyl-6- (2-phenyldiazenyl) phenyl) amino]-D-ribitol | 1-Deoxy-1-[ (3-hydroxymethyl-4-methyl-6- (2-phenyldiazenyl) phenyl) amino]-D-ribitol is an intermediate in the synthesis of 8-Hydroxymethyl Riboflavin which is an impurity of Riboflavin (R414995), a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H25N3O5. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(3-hydroxymethyl-4-methylphenyl)amino]-D-ribitol | 1-Deoxy-1-[(3-hydroxymethyl-4-methylphenyl)amino]-D-ribitol is an intermediate in the synthesis of 8-Hydroxymethyl Riboflavin which is an impurity of Riboflavin (R414995), a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H21NO5. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-fructopyranose. (α/ β Mixture) | 1-Deoxy-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-fructopyranose(α / β Mixture). Group: Biochemicals. Alternative Names: Mixture of PD 0310886 and PD 0310887. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H25NO6, Molecular Weight: 303.35. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-tagatopyranose (α/ β Mixture) | 1-Deoxy-1-[(4R)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-D-tagatopyranose (α/ β Mixture). Group: Biochemicals. Alternative Names: PD 0310806 and PD 0224377 Mixture. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H25NO6, Molecular Weight: 303.35. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[6-(benzylamino)-9H-purin-9-yl]-2,3-O-(1-methylethylidene)- β-D-ribofuranuronic Acid | 1-Deoxy-1-[6-(benzylamino)-9H-purin-9-yl]-2,3-O-(1-methylethylidene)- β-D-ribofuranuronic Acid. Group: Biochemicals. Alternative Names: N6-Benzyl-2, 3-isopropyl ideneadenosine-5-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-(hydroxyethylamino)-D-glucitol | 1-Deoxy-1-(hydroxyethylamino)-D-glucitol is a biomedical compound showing promise in studies pertaining to diabetes treatments, due to its potential role in controlling blood sugar levels. Synonyms: 1-Deoxy-1[(2-hydroxyethyl)amino]hexitol. CAS No. 54662-27-0. Molecular formula: C8H19NO6. Mole weight: 225.24. | |
| 1-Deoxy-1-(L-aspartyl)-D-fructose | 1-Deoxy-1-(L-aspartyl)-D-fructose is an amadori compound formed in food. Group: Biochemicals. Grades: Highly Purified. CAS No. 31105-02-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H17NO9, Molecular Weight: 295.24. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-morpholino-D-fructose | 1-Deoxy-1-morpholino-D-fructose is a biomedical product primarily used in the exploration of glycosylation reactions. Its major application is in the drug development process for diseases involving impaired glycosylation, such as Congenital Disorders of Glycosylation. Synonyms: 1-Deoxy-1-morpholino-D-fructose; 6291-16-3; (3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-morpholinohexan-2-one; (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-morpholin-4-ylhexan-2-one; CHEMBL487095; SCHEMBL3362747; MFCD00166980; C16113. CAS No. 6291-16-3. Molecular formula: C10H19NO6. Mole weight: 249.26. | |
| 1-Deoxy-1-nitro-D-galactitol | 1-Deoxy-1-nitro-D-galactitol is a compound with anticancer effects. It works by inducing DNA strand breaks via hydrolysis, leading to cellular death and thus the reduction or eradication of cancer cells. Synonyms: (2R,3S,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol; D-Galactitol, 1-deoxy-1-nitro-; D-Galactitol,1-deoxy-1-nitro-;(2R,3S,4R,5S)-6-nitrohexane-1,2,3,4,5-pentaol. CAS No. 20971-06-6. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Deoxy-1-nitro-D-iditol hemihydrate | 1-Deoxy-1-nitro-D-iditol hemihydrate, a remarkable biomedical component, finds immense utility in the curative management of targeted ailments. Its exceptional attributes encompass noteworthy antibacterial efficacy, rendering it highly potent against distinct pathogenic strains. Distilling its immense potential, this compound emerges as a promising therapeutic intervention for countering pernicious bacterial infiltrations. CAS No. 96613-89-7. Molecular formula: C6H13NO7.1/2 H2O. Mole weight: 220.18. | |
| 1-Deoxy-1-nitro-D-mannitol | 1-Deoxy-1-nitro-D-mannitol is a potent pharmaceutical compound used in the treatment of certain bacterial infections. It exhibits excellent antibiotic properties against various drug-resistant strains due to its unique chemical structure. This product plays a crucial role in biomedical research, contributing to the development of new antibacterial drugs for combating infections caused by specific pathogens. Synonyms: 1-Deoxy-1-nitro-D-mannitol; 14199-83-8; (2R,3R,4R,5R)-6-nitrohexane-1,2,3,4,5-pentol; 6-nitrohexane-1,2,3,4,5-pentol; SCHEMBL5518124; DTXSID201311230; GEO-04693; W-201226; (2R,3R,4R,5R)-6-nitrohexane-1,2,3,4,5-pentaol. CAS No. 14199-83-8. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Deoxy-1-nitro-L-galactitol | 1-Deoxy-1-nitro-L-galactitol, a remarkable biomedicine marvel, aims to revolutionize the field of diabetes treatment. By diligently impeding the activity of the enzyme aldose reductase, its profound impact on mitigating the genesis of diabetic complications cannot be overstated. Synonyms: 1-Deoxy-1-nitro-L-galactitol; 94481-72-8; (2S,3R,4S,5R)-6-NITROHEXANE-1,2,3,4,5-PENTOL; GEO-04691; J-200016; W-204109; (2S,3R,4S,5R)-6-nitrohexane-1,2,3,4,5-pentaol. CAS No. 94481-72-8. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Deoxy-1-nitro-L-iditol | 1-Deoxy-1-nitro-L-iditol, a nitro sugar utilized in the field of pharmacology, has been researched extensively for its potential anticancer properties that stem from its glycosylation inhibiting effects. Its utility as an antitumor agent is considered a promising avenue given its ability to impede cell growth and proliferation. Synonyms: 1-Deoxy-1-nitro-L-iditol hemihydrate;(2S,3R,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol; hydrate; (2S,3R,4R,5S)-6-Nitrohexane-1,2,3,4,5-pentaol hydrate. CAS No. 105499-37-4. Molecular formula: C6H13NO7.1/2 H2O. Mole weight: 220.18. | |
| 1-Deoxy-1-nitro-L-iditol hemihydrate | 1-Deoxy-1-nitro-L-iditol hemihydrate, an innovative biomedical product, unfolds an array of mesmerizing therapeutic possibilities in combating neurodegenerative disorders like Alzheimer's disease and Parkinson's disease. With its exceptional structural arrangement and distinct properties, it emerges as an auspicious contender for the development of pharmacological interventions targeting these incapacitating ailments. Synonyms: (2S,3R,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol hydrate. CAS No. 207226-23-1. Molecular formula: C6H15NO8. Mole weight: 229.185. | |
| 1-Deoxy-1-nitro-L-mannitol | 1-Deoxy-1-nitro-L-mannitol is a potent antibacterial agent, primarily used in biomedical research involving diseases caused by gram-positive bacteria. The product is also used in the study of multi-drug resistant infections. Synonyms: 1-Deoxy-1-nitro-L-mannitol; 6027-42-5; (2S,3S,4S,5S)-6-nitrohexane-1,2,3,4,5-pentol; EINECS 227-894-7; SCHEMBL9809656; HOFCJTOUEGMYBT-BXKVDMCESA-N; DTXSID701311285; GEO-04695; NSC 25292; 3- (TERT-BUTYLAMINOCARBONYL) PHENYLBORONICACID; J-200018; (2S,3S,4S,5S)-6-nitrohexane-1,2,3,4,5-pentaol. CAS No. 6027-42-5. Molecular formula: C6H13NO7. Mole weight: 211.2. | |
| 1-Deoxy-1-thiocyanato-glucopyranuronic Acid Methyl Ester Triacetate | 1-Deoxy-1-thiocyanato-glucopyranuronic Acidmethyl Ester Triacetate is an intermediate in the synthesis of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N- β-D-Glucuronide Sodium Salt which is a carcinogenic Sodium Salt, is a metabolite of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) (A617000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17NO9S, Molecular Weight: 375.35. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-vinylsulfonamido-b-D-glucuronide | 1-Deoxy-1-vinylsulfonamido-b-D-glucuronide, a distinctive glucuronide metabolite, plays a pivotal role in the pharmacokinetics of several drugs, notably analgesics like morphine and codeine. Its involvement in the metabolic pathway of these drugs has remarkable ramifications in the management of pain and addiction. The complex interplay of this chemical compound with drugs necessitates a thorough understanding of its mechanism of action and pharmacological significance. | |
| 1-Deoxy-2,3:4,5:6,7-Tris-O-(1-methylethylidene)-D-glycero-D-gulo-heptitol | 1-Deoxy-2,3:4,5:6,7-Tris-O-(1-methylethylidene)-D-glycero-D-gulo-heptitol is a compound used in biomedicine for the treatment of various conditions. It possesses potential therapeutic properties against drug-resistant tuberculosis and fungi infections. Additionally, it is being explored for its anti-inflammatory and antiviral effects. CAS No. 1801528-80-2. Molecular formula: C16H28O6. Mole weight: 316.39. | |
| 1-Deoxy-2,3:4,5-Bis-O-(1-methylethylidene)-D-glycero-D-gulo-heptitol | 1-Deoxy-2,3:4,5-Bis-O-(1-methylethylidene)-D-glycero-D-gulo-heptitol, a compound of immense value, holds paramount importance in the realm of biomedical research due to its potential therapeutic efficacy. Its wide-ranging applications encompass the treatment of an array of diseases, such as cancers, viral infections, and metabolic disorders. Profoundly captivating, this compound serves as a pivotal cornerstone in the synthesis of avant-garde drug candidates and as an invaluable tool in comprehending intricacies of disease mechanisms. Synonyms: (R)-1-((4S,4'S,5R,5'S)-2,2,2',2',5'-Pentamethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)ethane-1,2-diol; 1801528-81-3. Grades: ≥ 90% (HPLC). CAS No. 1801528-81-3. Molecular formula: C13H24O6. Mole weight: 276.33. | |
| 1-Deoxy-2-fluoronojirimycin | 1-Deoxy-2-fluoronojirimycin is a pharmacological therapy available for patients suffering from type 1 Gaucher disease. This rare genetic ailment is known to result in the accumulation of lipids within a few vital organs and tissues. Inhibiting enzyme alpha-glucosidase, which plays a crucial role in breaking down intricate sugars, is the primary mechanism of action of this drug. By obstructing the enzymatic activity, 1-Deoxy-2-fluoronojirimycin effectively mitigates lipid buildup, thereby enhancing the symptoms of Gaucher's disease. Molecular formula: C6H12FNO4. Mole weight: 181.16. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Deoxyforskolin from Coleus forskohlii, SureCN4922859, D1290_SIGMA, 7|A-Acetoxy-6|A,9|A-dihydroxy-8,13-epoxy-labd-14-en-11-one, 7beta-Acetoxy-6beta,9alpha-dihydroxy-8,13-epoxy-labd-14-en-11-one, 72963-77-0. Product Category: Heterocyclic Organic Compound. CAS No. 72963-77-0. Molecular formula: C22H34O6. Mole weight: 394.5. Purity: 0.96. IUPACName: [(3R,4aR,5S,6S,6aS,10aS,10bS)-3-ethenyl-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate. Canonical SMILES: CC(=O)OC1C(C2C(CCCC2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)(C)C)O. Density: 1.183 g/cm³. Product ID: ACM72963770. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Deoxygalactit-1-yl chitosan | water soluble chitosan derivative. Functionalized for condensations with amine-containing reagents, e.g., drugs and proteins. Product ID: 5-03911. Properties: DS >0.7. Reference: Biol. Pharm. Bull., 17, 1193, 1994; Bioconjugate Chem. , 1, 77, 1990; Int. J. Cancer, 4, 832, 1988; Proc. Natl. Acad. Sci. USA, 79, 7896, 1982; Biochem. Phar., 34, 289, 1985. | |
| 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-Deoxyglucit-1-yl chitosan | water soluble chitosan derivative. Product ID: 5-03910. Properties: DS >0.7. Reference: Nephron, 78, 433, 1998. | |
| 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-Deoxylactit-1-yl chitosan | water soluble chitosan derivative. Product ID: 5-03912. Properties: ~0.1 mmol carboxyl function per gram. | |
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