Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1,2,3,5-Tetra-O-acetyl-D-xylofuranose | 1,2,3,5-Tetra-O-acetyl-D-xylofuranose, an essential compound extensively employed in the biomedical sector, plays a pivotal role in the advancement of pharmaceutical agents targeting an array of ailments such as cancer, inflammation, and microbial infections. Its unparalleled chemical attributes and remarkable efficacy position 1,2,3,5-Tetra-O-acetyl-D-xylofuranose as an indispensable cornerstone for the uncovering and synthesis of curative remedies, thereby bestowing promising prospects in the realm of biomedicine. Synonyms: D-Xylose,2,3,4,5-tetraacetate; 1,2,3,5-Tetraacetate D-xylofuranose; (3R,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; xylo-furanose tetraacetate. CAS No. 30571-56-3. Molecular formula: C13H18O9. Mole weight: 318.28. |  |
| 1,2-O-Isopropylidene-alpha-D-xylo-pentodialdo-1,4-furanose | 1,2-O-Isopropylidene-alpha-D-xylo-pentodialdo-1,4-furanose. Group: Biochemicals. Alternative Names: 1,2-O-(1-Methylethylidene)-α-D-xylo-pentodialdo-1,4-furanose; 1,2-O-Isopropylidene-D-xylo-pentadialdo-1,4-furanose; Furo[2,3-d]-1,3-dioxole, α-D-Xylo-pentodialdo-1,4-furanose Deriv.; 1,2-O-(1-Methylethylidene)-α-D-xylo-pentodialdo-1,4-furanose. Grades: Highly Purified. CAS No. 53167-11-6. Pack Sizes: 100mg. Molecular Formula: C8H12O5, Molecular Weight: 188.18. US Biological Life Sciences. |  Worldwide |
| 2,6-Dideoxy-3,5-O-[(R)-phenylmethylene]-α-L-arabino-hexofuranose | (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galacto(gluco)furanose, an indispensable compound in the biomedical sector, stands as an intriguing prospect with immense potential. Its efficacy in combating a myriad of ailments, such as cancer, viral infections, and neurodegenerative disorders, has been extensively investigated. A multifaceted therapeutic agent, it exhibits its curative prowess by skillfully targeting intricate molecular pathways implicated in these afflictions. By virtue of its profound impact, this offering holds great promise for the advancement of drug development and the relentless exploration within the realm of biomedicine. Synonyms: (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galacto(gluco)furanose; α-L-arabino-Hexofuranose, 2,6-dideoxy-3,5-O-[(R)-phenylmethylene]-. CAS No. 1974315-79-1. Molecular formula: C13H16O4. Mole weight: 236.27. | |
| 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose | 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose is an extensively employed compound within the biomedical realm, manifesting inherent pharmaceutical attributes, thereby affording its applicability across multiple disease-oriented medication concoctions. Synonyms: 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylo-dialdose. CAS No. 23558-05-6. Molecular formula: C15H18O5. Mole weight: 278.30. | |
| Bis-(5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose) 5,5:3,5-Cyclic acetal | Bis-(5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose) 5,5:3,5-Cyclic acetal is an indispensable element in the biomedical field, serving as a pivotal player in the development of antiviral pharmaceuticals. Synonyms: 5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose dimer; 1,2-O-Isopropylidene-α-D-xylo-pentodialdo-1,4-furanose dimer. | |
| Canagliflozin Furanose Form (Mixture of Anomers) | Canagliflozin Furanose Form (Mixture of Anomers) is an impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: D-Galactitol, 1,4-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-; Canagliflozin-10; Canagliflozin Impurity 17; (2R,3R,4R,5R)-2-((R)-1,2-dihydroxyethyl)-5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydrofuran-3,4-diol. CAS No. 2161394-94-9. Molecular formula: C24H25FO5S. Mole weight: 444.52. | |
| Dapagliflozin Furanose Isomer | Dapagliflozin Furanose Isomer is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin 1,4-Anhydro impurity; (1S)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Grade: >95%. CAS No. 1469910-70-0. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin-(R)-Furanose | Dapagliflozin-(R)-Furanose is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1R)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Grade: >95%. CAS No. 1469910-83-5. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Empagliflozin R-Furanose | Empagliflozin R-Furanose is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: Canagliflozine Furanose Impurity; (2R,3R,4R,5R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol; (3R,4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. CAS No. 1620758-31-7. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Empagliflozin R/S-Furanose | An impurity of Empagliflozin. Empagliflozin is an oral SGLT2 inhibitor used to improve glycemic control in adults with type 2 diabetes, often in combination with diet and exercise. Synonyms: Empagliflozin Furanose Recemic; (3R,4R,5R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol; (1R)-1,4-Anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitol and (1S)-1,4-Anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitol Mixture. Grade: ≥95%. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Empagliflozin S-Furanose | Empagliflozin S-Furanose is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: Jardiance Impurity C; (3R,4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. CAS No. 1620758-32-8. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| (R)-Cangliflozin Furanose Impurity | (R)-Cangliflozin Furanose Impurity is an impurity of Canagliflozin, which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor used in the treatment of type 2 diabetes and obesity. Synonyms: (2S,3R,4R,5S)-2-((R)-1,2-Dihydroxyethyl)-5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydrofuran-3,4-diol. Molecular formula: C24H25FO5S. Mole weight: 444.52. | |
| 1,2:3,5-Di-O-isopropylidene-b-L-apiose | 1,2:3,5-Di-O-isopropylidene-b-L-apiose is a biochemical derivative pervasive. This crucial entity avails in the generation of medicinal molecules, potentially ameliorating maladies afflicting the cardiovascular system while also exhibiting potential in targeting specific cancer variants. Synonyms: 1,2:3,5-Di-O-isopropylidene-D-apio-b-L-furanose. CAS No. 34724-16-8. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2-O-Isopropylidene-b-L-apiose | 1,2-O-Isopropylidene-b-L-apiose is a multifunctional molecular entity that serves as a versatile building block for the synthesis of essential carbohydrates and glycosides, due to its diverse reactive sites. Its application extends beyond conventional biomolecules to the development of potent drugs aimed at treating a myriad of diseases, including cancer and autoimmune disorders, due to its promising pharmacological properties. Through its implementation, novel therapeutic approaches may be achieved, facilitating the advancement of medicine. Synonyms: 1,2-O-Isopropylidene-D-apio-b-L-furanose. CAS No. 14048-35-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2'-Deoxyadenosine-1-[13C] hydrate | 2'-Deoxyadenosine-1-[13C] hydrate is the labelled analogue of 2'-Deoxyadenosine Monohydrate, which is used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as an anti-hepatitis C virus agent. Synonyms: 2'-Deoxyadenosine hydrate (deoxyribose-1-13C); 2'-Deoxyadenosine-1'-13C Monohydrate; Adenine deoxyriboside-1'-13C hydrate; 2'-Deoxy-β-D-adenosine-1'-13C Monohydrate; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine-1'-13C Hydrate; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-β-D-ribofuranose-1'-13C Hydrate; 2-Deoxyadenine-9-β-D-erythro-pento-furanoside-1'-13C Hydrate. Grade: 98%; 99% atom 13C. CAS No. 446276-63-7. Molecular formula: C9[13C]H13N5O3.H2O. Mole weight: 270.26. | |
| 2'-Deoxyadenosine-13C2,15N | 2'-Deoxyadenosine-13C2,15N. Group: Biochemicals. Alternative Names: 2-Deoxy- β-D-adenosine-13C2,15N; 9-(2-Deoxy- β-D-erythro-pentofuranosyl)adenine-13C2,15N; 9-(2-Deoxy- β-D-erythro-pentofuranosyl)-9H-purin-6-amine-13C2,15N; Adenine Deoxyribonucleoside-13C2,15N; Adenine Deoxyribose-13C2,15N; Adenyldeoxyriboside-13C2,15N; Deoxyadenosine-13C2,15N; Desoxyadenosine-13C2,15N; NSC 141848-13C2,15N; NSC 143510-13C2,15N; NSC 83258-13C2,15N; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy- β-D-ribofuranose-13C2,15N; 2-Deoxyadenine-9- β-D-erythro-pento-furanoside-13C2,15N. Grades: Highly Purified. CAS No. Pack Sizes: 500ug. Molecular Formula: C813C2H13N415NO3, Molecular Weight: 254.22. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine-13C2,15N | Used to synthesize labelled 5'-modified 2'-deoxyadenosine analogs as anti-hepatitis C virus preparations. It is also a derivative of nucleoside adenosine. Synonyms: 2'-Deoxy-β-D-adenosine-13C2,15N; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)adenine-13C2,15N; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine-13C2,15N; Adenine Deoxyribonucleoside-13C2,15N; Adenine Deoxyribose-13C2,15N; Adenyldeoxyriboside-13C2,15N; Deoxyadenosine-13C2,15N; Desoxyadenosine-13C2,15N; NSC 141848-13C2,15N; NSC 143510-13C2,15N; NSC 83258-13C2,15N; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-β-D-ribofuranose-13C2,15N; 2-Deoxyadenine-9-β-D-erythro-pento-furanoside-13C2,15N. Molecular formula: C8[13C]2H13N4[15N]O3. Mole weight: 254.22. | |
| 2'-Deoxyadenosine-[13C5] Monohydrate | 2'-Deoxyadenosine-[13C5] Monohydrate is the labelled analogue of 2'-Deoxyadenosine Monohydrate, which is used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as anti-hepatitis C virus agents. Uses: Used in the synthesis of labelled 5'-modified 2'-deoxyadenosine analogues as anti-hepatitis c virus agents. Synonyms: 2'-Deoxy-β-D-adenosine-13C5 Monohydrate; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)adenine-13C5; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine-13C5 Hydrate; Adenine Deoxyribonucleoside-13C5 Hydrate; Adenine Deoxyribose-13C5 Hydrate; Adenyldeoxyriboside-13C5 Hydrate; Deoxyadenosine-13C5 Hydrate; Desoxyadenosine-13C5 Hydrate; NSC 141848; NSC 143510; NSC 83258; dA; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-β-D-ribofuranose-13C5 Hydrate; 2-Deoxyadenine-9-β-D-erythro-pento-furanoside-13C5 Hydrate. Grade: 98%; 98.7% atom 13C. CAS No. 478510-79-1. Molecular formula: C5[13C]5H15N5O4. Mole weight: 274.22. | |
| 2'-Deoxyadenosine-5,5-[d2] hydrate | 2'-Deoxyadenosine-5,5-[d2] hydrate is the labelled analogue of 2'-Deoxyadenosine Monohydrate, which is used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as an anti-hepatitis C virus agent. Synonyms: 2'-Deoxyadenosine hydrate (ribose-5,5-d2); 2'-Deoxyadenosine-5',5''-d2 Monohydrate; 2-Deoxyadenosine-ribose-5,5-d2 monohydrate; Adenine deoxyriboside-5,5-d2 hydrate; 2'-Deoxy-β-D-adenosine-5,5-d2 Monohydrate; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine-5,5-d2 Hydrate; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-β-D-ribofuranose-5,5-d2 Hydrate; 2-Deoxyadenine-9-β-D-erythro-pento-furanoside-5,5-d2 Hydrate. Grade: 98%; 98% atom D. CAS No. 478510-81-5. Molecular formula: C10H11D2N5O3.H2O. Mole weight: 271.28. | |
| 2'-Deoxyadenosine Monohydrate | 2'-Deoxyadenosine Monohydrate is used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as anti-hepatitis C virus agents. Synonyms: 2'-Deoxy-β-D-adenosine Monohydrate; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)adenine; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine Hydrate; Adenine Deoxyribonucleoside Hydrate; Adenine Deoxyribose Hydrate; Adenyldeoxyriboside Hydrate; Deoxyadenosine Hydrate; Desoxyadenosine Hydrate; NSC 141848; NSC 143510; NSC 83258; dA; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-β-D-ribofuranose Hydrate; 2-Deoxyadenine-9-β-D-erythro-pento-furanoside Hydrate. Grade: 98 %. CAS No. 16373-93-6. Molecular formula: C10H15N5O4. Mole weight: 269.26. | |
| 2-Deoxyadenosine Monohydrate (2'-dA·H2O) | Used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as anti-hepatitis C virus agents. Group: Biochemicals. Alternative Names: 2'-dA·H2O; 9-(2-Deoxy-b-D-ribofuranosyl)adenine; 2'-Deoxy-D-adenosine; (2R, 3S, 5R) -5- (6-Amino-9H-purin-9-yl) -2- (hydroxymethyl) tetrahydrofuran-3-ol; 9-(2-Deoxy- β -D-erythro-pentofuranosyl) adenine; 9-(2-Deoxy- β-D-erythro-pentofuranosyl)-9H-purin-6-amine; Adenine Deoxyribonucleoside; Adenine Deoxyribose; Adenyldeoxyriboside; Deoxyadenosine; Desoxyadenosine; NSC 141848; NSC 143510; NSC 83258; dA; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy- β-D-ribofuranose; 2-Deoxyadenine-9- β-D-erythro-pento-furanoside. Grades: Molecular Biology Grade. CAS No. 16373-93-6. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C10H13N5O3·H2O, Molecular Weight: 269.24. US Biological Life Sciences. | Worldwide |
| Furo[3,4-d]-1,3-dioxol-4-ol,tetrahydro-2,2-dimethyl-,(3ar,6ar)- | Furo[3,4-d]-1,3-dioxol-4-ol,tetrahydro-2,2-dimethyl-,(3ar,6ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-O-isopropylidene-D-erythro-furanose. Product Category: Heterocyclic Organic Compound. CAS No. 189996-60-9. Molecular formula: C7H12O4. Mole weight: 160.17. Purity: 0.96. IUPACName: (3aR,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Canonical SMILES: CC1(OC2COC(C2O1)O)C. Density: 1.218 g/cm³. Product ID: ACM189996609. Alfa Chemistry ISO 9001:2015 Certified. |  |
| K 41 | K 41 is originally isolated from Streptomyces hygroscopicus K-41 with anti-gram-positive bacteria activity. Synonyms: (29S)-9,13:17,20:21,24-trianhydro-4,8,10,12,14,18,19,22,23,26,28,30-dodecadeoxy-4,12,14,26,28-pentamethyl-6,16-di-C-methyl-5,6,11,15-tetra-O-methyl-27-O-[(2R,5S,6R)-tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl]-L-xylo-L-manno-α-D-gluco-L-ribo-α-L-gluco-D-glycero-3,13,29-triacontotriulo-13,16-furanose-3,7:29,25-dipyranosonic acid. CAS No. 53026-37-2. Molecular formula: C48H82O18. Mole weight: 947.15. | |
| L-Gulose | L-Gulose, the putative furanose form of L-sorbosone, is an L-hexose sugar and an intermediate in the biosynthesis of L-Ascorbate (vitamin C) [1]. Uses: Scientific research. Group: Natural products. CAS No. 6027-89-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128394. |  |
| PD 312236, PD 312237 Mixture | PD 312236 is a pyranoside lactose conjugate degradation product of pregabalin, a GABA analogue used as an anticonvulsant. Group: Biochemicals. Alternative Names: 1-Deoxy-4-O- β-D-galactopyranosyl-1-[(4S)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]- β-D-fructose, Pyranose / Furanose Mixture. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C??H??NO??, Molecular Weight: 465.49. US Biological Life Sciences. | Worldwide |
| pyranose dehydrogenase (acceptor) | Requires FAD. A number of aldoses and ketoses in pyranose form, as well as glycosides, gluco-oligosaccharides, sucrose and lactose can act as a donor. 1,4-Benzoquinone or ferricenium ion (ferrocene oxidized by removal of one electron) can serve as acceptor. Unlike EC 1.1.3.10, pyranose oxidase, this fungal enzyme does not interact with O2 and exhibits extremely broad substrate tolerance with variable regioselectivity (C-3, C-2 or C-3 + C-2 or C-3 + C-4) for (di)oxidation of different sugars. D-Glucose is exclusively or preferentially oxidized at C-3 (depending on the enzyme source), but can also be oxidized at C-2 + C-3. The enzyme also acts on 1?4-α- and 1?4-β-gluco-oligosaccharides, non-reducing gluco-oligosaccharides and L-arabinose, which are not substrates of EC 1.1.3.10. Sugars are oxidized in their pyranose but not in their furanose form. Group: Enzymes. Synonyms: pyranose dehydrogenase; pyranose-quinone oxidoreductase; quinone-dependent pyranose d. Enzyme Commission Number: EC 1.1.99.29. CAS No. 190606-21-4. 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-0457; pyranose dehydrogenase (acceptor); EC 1.1.99.29; 190606-21-4; pyranose dehydrogenase; pyranose-quinone oxidoreductase; quinone-dependent pyranose dehydrogenase; PDH. Cat No: EXWM-0457. |  |
| Tunicamycin D | Tunicamycin D is a member of the tunicamycin group of nucleoside antibiotics, which are known for their antibacterial, antiviral, and antitumor activities. These activities are primarily due to the inhibition of bacterial phospho-N-acetylmuramyl-pentapeptide transferase (MraY), an enzyme crucial for the biosynthesis of peptidoglycan, which is a major component of bacterial cell walls. Tunicamycins also inhibit the human enzyme UDP-N-acetylglucosamine-dolichyl phosphate N-acetylglucosamine-phosphotransferase (GPT), which is involved in the first step of N-linked glycosylation of proteins in the endoplasmic reticulum. This inhibition can lead to the prevention of N-glycan attachment to proteins, affecting their proper folding, trafficking, and function, and ultimately inducing cellular stress and apoptosis. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[(11S)-11-O-[2-(acetylamino)-2-deoxy-α-D-glucopyranosyl]-6,10-dideoxy-10-[[(2E)-15-methyl-1-oxo-2-hexadecen-1-yl]amino]-L-galacto-β-D-allo-undecodialdo-1,4-furanose-11,7-pyranos-1-yl]-; 1-[(11S)-11-O-[2-(Acetylamino)-2-deoxy-α-D-glucopyranosyl]-6,10-dideoxy-10-[[(2E)-15-methyl-1-oxo-2-hexadecen-1-yl]amino]-L-galacto-β-D-allo-undecodialdo-1,4-furanose-11,7-pyranos-1-yl. Grade: ≥95%. CAS No. 66081-38-7. Molecular formula: C40H66N4O16. Mole weight: 858.98. | |
| UDP-arabinopyranose mutase | The reaction is reversible and at thermodynamic equilibrium the pyranose form is favored over the furanose form (90:10). Group: Enzymes. Synonyms: Os03g40270 protein; UAM1; UAM3; RGP1; RGP3; OsUAM1; OsUAM2; Os03g0599800 protein; Os07g41360 protein. Enzyme Commission Number: EC 5.4.99.30. 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-5571; UDP-arabinopyranose mutase; EC 5.4.99.30; Os03g40270 protein; UAM1; UAM3; RGP1; RGP3; OsUAM1; OsUAM2; Os03g0599800 protein; Os07g41360 protein. Cat No: EXWM-5571. | |
| 1-(2,3-Diacetyl-5-tosyl-α-d-arabinofuranosyl)-2-nitroimidazole precursor for[18f]faza | 1-(2,3-Diacetyl-5-tosyl-α-d-arabinofuranosyl)-2-nitroimidazole precursor for[18f]faza. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-DIACETYL-5-TOSYL-Α-D-ARABINOFURANOSYL)-2-NITROIMIDAZOLE PRECURSOR FOR [18F]FAZA;1-(2,3-Diacetyl-5-tosyl-(-D-arabinofuranosyl)-2-nitroimidazole;1H-Imidazole, 1-[2,3-di-O-acetyl-5-O-[(4-methylphenyl)sulfonyl]-(-D-arabino-furanosyl]-2-nitro-;FAZA-Pre. Product Category: Heterocyclic Organic Compound. CAS No. 494775-35-8. Molecular formula: C19H21N3O10S. Product ID: ACM494775358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Deoxy-5-O-MMT-b-D-xylofuranosyl)-5-methyluracil | 1-(2-Deoxy-5-O-MMT-b-D-xylofuranosyl)-5-methyluracil is a potent antiviral product used in the biomedical industry. It exhibits therapeutic potential against viral infections, particularly in the treatment of RNA viruses such as influenza and hepatitis C. This compound functions by inhibiting viral replication, thereby reducing viral load and mitigating disease progression. Continued research on its mechanism of action makes it a promising candidate for antiviral drug development. Synonyms: 1-(2-Deoxy-5-O-(4-methoxytrityl)-beta-D-threo-penta-furanosyl)-5-methyluracil; 5'-O-MMT-thymidine; 5'-O-MOT-D-thymidine. CAS No. 124680-51-9. Molecular formula: C30H30N2O6. Mole weight: 514.57. | |
| 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine is a nucleoside analogue used in the treatment of HIV-1 infected patients in combination with other antiretroviral drugs. It specifically targets the reverse transcriptase enzyme of the virus, preventing it from replicating and reducing viral load. Synonyms: 3'-beta-Amino-3'-deoxy thymidine; Thymidine, 3'-amino-3'-deoxy-; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3'-amino-2',3'-dideoxy-β-D-xylofuranosyl)thymidine; 1-(3-Amino-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grade: ≥95%. CAS No. 73971-79-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine is a potent antiviral drug used in the treatment of HIV/AIDS and hepatitis B virus infections. It works by inhibiting the reverse transcriptase enzyme, preventing the virus from replicating and spreading within the body. Research has also shown promising results in using this compound as a potential treatment for certain types of cancers. Synonyms: 3'-beta-Azido-3'-deoxy-5'-O-trityl thymidine; 1-[3'-azido-2',3'-dideoxy-5'-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,4R,5S)-4-azido-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-β-Azido-3'-deoxy-5'-O-trityl thymidine. Grade: ≥95%. CAS No. 66503-47-7. Molecular formula: C29H27N5O4. Mole weight: 509.56. | |
| 2'-Deoxy-2'-fluoro-5-methyl-arabinocytidine | It is an anticancer agent. Synonyms: 2'-Fluoro-5-methyl-1-beta-D-arabinosylcytosine; 1-(2'-Deoxy-2'-fluoro-beta-D-arabinofuranosyl)-5-methyluracil; 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methyl-; 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-imino-5-methyl-pyrimidin-2-one; 2'-fluoro-5-methylarabino-furanosylcytosine. Grade: ≥95%. CAS No. 78636-53-0. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
| 4-O-b-D-Galactosylsucrose | 4-O-b-D-Galactosylsucrose is a cutting-edge biomedical compound, exhibiting commendable outcomes when employed in the research of diabetes and metabolic dysfunctions. Synonyms: Lactosucrose; 4-O-b-D-Galactopyranosyl-2-O-a-D-glucopyranosyl-b-D-fructofuranoside; Lactosylfructoside; β-D-Fructofuranosyl O-β-D-galactopyranosyl-(1→4)-α-D-glucopyranoside; L 55L; Lactose Oligo; LS 50PK; LS 90 (saccharide); Nyuka Oligo LS 90P; O-β-D-Galactopyranosyl-(1→4)-α-D-glucopyranosyl-(1→2)-β-D-fructo-furanoside. Grade: 95%. CAS No. 87419-56-5. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 5'-Azido-5'-deoxy-5-methyluridine | 5'-Azido-5'-deoxy-5-methyluridine is a vital compound used in compound commonly utilized in research studies involving nucleotide modification and nucleic acid labeling. It is frequently employed as a precursor to produce modified RNA molecules via click chemistry. Additionally, this compound finds applications in developing antiviral drugs targeting certain illnesses caused by RNA viruses. Synonyms: 5'-azido-5-methyluridine; 1-[(2R,3R,4S,5R)-5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(5-Azido-5-deoxy-β-D-furanosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 1187022-65-6. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5-Methyl-4'-thiocytidine | 5-Methyl-4'-thiocytidine, a bioactive nucleoside, has been examined in RNA structural conformational research and RNA-protein interactions, while also exhibiting potential as an antiviral drug for respiratory syncytial virus (RSV) infection. Through continued investigation, this compound has the potential to unlock even greater scientific discoveries in the realm of RNA and disease treatment. Synonyms: Cytidine, 5-methyl-4'-thio-; 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)-5-methylpyrimidin-2(1H)-one; 4-Amino-5-methyl-1-(4-thio-β-D-furanosyl)-2(1H)-pyrimidinone. Grade: ≥95%. CAS No. 1312295-87-6. Molecular formula: C10H15N3O4S. Mole weight: 273.31. | |
| 5-Phenylcytidine | 5-Phenylcytidine, an indispensable pharmaceutical compound extensively employed in the realm of biomedical research, showcases its exceptional efficacy in modulating a plethora of disorders, encompassing malignancies, viral pathologies, and neurological afflictions. Remarkably, owing to its distinctive chemical configuration, this compound unveils an auspicious potential as an anti-neoplastic, antiviral, and neuroprotective agent, thereby serving as a profound instrument in forging pioneering curative strategies and unraveling intricate mechanisms underlying diseases. Synonyms: 4-Amino-1-(β-D-furanosyl)-5-phenyl-2(1H)-pyrimidinone; 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-phenylpyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 83866-19-7. Molecular formula: C15H17N3O5. Mole weight: 319.31. | |
| 6-chloro-purine-9-b-D-(2-O-acetyl-3,5-di-O-benzoyl)xylo-furanoside | 6-Chloro-purine-9-b-D-(2-O-acetyl-3,5-di-O-benzoyl)xylo-furanoside is a biomedical compound used in the research of certain diseases. This compound possesses potential antiviral properties and is utilized in drug development against viral infections. It serves as a key component for the research and development of specific medications targeting viral diseases aiding in the development of biomedical research. Synonyms: 9-(2-O-Acetyl-3,5-di-O-benzoyl-b-D-xylofurano-syl)-9H-6-chloropurine; (2R,3S,4R,5R)-4-Acetoxy-2-((benzoyloxy)methyl)-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-3-yl benzoate. Grade: ≥95%. CAS No. 132370-61-7. Molecular formula: C26H21ClN4O7. Mole weight: 536.92. | |
| Benzyl 5-Aldo-2,3-O-isopropylidene-a-D-mannopentenofuranoside | Benzyl 5-Aldo-2,3-O-isopropylidene-a-D-mannopentenofuranoside, an intriguing compound utilized in biomedical applications, exhibits auspicious characteristics for the treatment of specific ailments. This exceptional molecule not only showcases remarkable bioactivity but also demonstrates substantial promise in the realm of targeted pharmaceutical administration, particularly for maladies like neoplastic proliferation and inflammatory processes. Synonyms: D-arabino-Pentodialdo-5,2-furanoside, phenylmethyl 3,4-O-(1-methylethylidene)-, (5S)-; (5S)-Phenylmethyl 3,4-O-(1-methylethylidene)-D-arabino-pentodialdo-5,2-furanoside; Benzyl 2,3-O-Isopropylidene-alpha-D-mannopentenofuranoside-6-aldehyde. CAS No. 102854-75-1. Molecular formula: C15H18O5. Mole weight: 278.30. | |
| Decitabine Impurity 2 (alpha-Isomer) | Decitabine Impurity 2 (alpha-Isomer) is an impurity of Decitabine, a drug prevalently utilized in the therapy of myelodysplastic syndromes and acute myeloid leukemia, garners immense recognition in clinical therapy. Synonyms: Methyl 2-deoxy-3,5-di-O-p-toluoyl-α-D-ribo-furanoside. Grade: > 95%. CAS No. 78185-64-5. Molecular formula: C22H24O6. Mole weight: 384.43. | |
| Furcatin | A substrate of Furcatin Hydrolase (FH). This enzyme catalyzes the hydrolysis of Furcatin producing p-Allylphenol and the disaccharide Acuminose. Uses: Substrate of furcatin hydrolase (fh). this enzyme catalyzes the hydrolysis of furcatin producing p-allylphenol and the disaccharide acuminose. Synonyms: 4-(2-Propen-1-yl)phenyl 6-O-D-Apio-β-D-furanosyl-β-D-glucopyranoside; p-Allylphenyl 6-O-β-D-apiofuranosyl-β-D-glucopyranoside. CAS No. 499-33-2. Molecular formula: C20H28O10. Mole weight: 428.43. | |
| Furcatin | Furcatin. Group: Biochemicals. Alternative Names: 4-(2-Propen-1-yl)phenyl 6-O-D-apio-b-D-furanosyl-b-D-glucopyranoside; p-Allylphenyl 6-O-b-D-apiofuranosyl-b-D-glucopyranoside. Grades: Highly Purified. CAS No. 499-33-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H28O10. US Biological Life Sciences. | Worldwide |
| Liquiritin apioside | Liquiritin apioside is found in Glycyrrhiza uralensis and Glycyrrhiza glabra. Synonyms: Liquiritin apioside; 74639-14-8; UNII-8T57TH2CCD; 8T57TH2CCD; Liquiritigenin 4'-o-apiosyl-O-glucoside; Liquiritigenin-4'-o-apiosyl(1->2)glucoside; DTXSID20904894; 4H-1-Benzopyran-4-one, 2-(4-((2-o-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)phenyl)-2,3-dihydro-7-hydroxy-, (2S)-; (2S)-2-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-hydroxy-2,3-dihydrochromen-4-one; (S)-2-(4-(((2S,3R,4S,5S,6R)-3-(((2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-7-hydroxychroman-4-one; CHEMBL4205314; CHEBI:191629; DTXCID301334003; LIQUIRITIN APIOSIDE [INCI]; HY-N1471; MFCD09260034; AKOS037514724; AC-34257; AS-35047; CS-0016965; A865847; Q27270984; 4H-1-BENZOPYRAN-4-ONE, 2-(4-((2-O-D-APIO-.BETA.-D-FURANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY)PHENYL)-2,3-DIHYDRO-7-HYDROXY-, (2S)-. Grade: >98%. CAS No. 74639-14-8. Molecular formula: C26H30O13. Mole weight: 550.5. | |
| p-Vinylphenyl O-β-D-apiofuranosyl-(1?6)-β-D-glucopyranoside | p-Vinylphenyl O-β-D-apiofuranosyl-(1→6)-β-D-glucopyranoside is isolated from the herbs of Pteridium aquilinum. Synonyms: 4-Vinylphenyl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-glucopyranoside; p-Vinylphenyl 6-O-apio-β-D-furanosyl-β-D-glucopyranoside. Grade: 97.5%. CAS No. 112047-91-3. Molecular formula: C19H26O10. Mole weight: 414.40. | |
| Squalestatin A | It is a squalene synthase inhibitor produced by the strain of Phoma sp. C2932. It inhibits squalene synthase in mammalian (rat liver) and Candida albicans, and has a broad-spectrum antifungal effect. Synonyms: Zaragozic acid A; squalestatin 1; Squalestatin; L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-, 11-acetate 5-(4,6-dimethyl-2-octenoate), (5(2E,4S,6S),7S)-; L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-, 11-acetate 5-[(2E,4S,6S)-4,6-dimethyl-2-octenoate], (7S)-; Squalestatin S1. Grade: >98% by HPLC. CAS No. 142561-96-4. Molecular formula: C35H46O14. Mole weight: 690.73. | |
| Squalestatin B | It is a squalene synthase inhibitor produced by the strain of Phoma sp. C2932. It inhibits squalene synthase in mammalian (rat liver) and Candida albicans, and has a broad-spectrum antifungal effect. Synonyms: L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-, 5-[(2E,4S,6S)-4,6-dimethyl-2-octenoate], (7S)-; L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-, 5-(4,6-dimethyl-2-octenoate), [5(2E,4S,6S),7S]-; Squalestatin 2; Squalestatin S2. CAS No. 142505-91-7. Molecular formula: C33H44O13. Mole weight: 648.70. | |
| Squalestatin C | It is a squalene synthase inhibitor produced by the strain of Phoma sp. C2932. It inhibits squalene synthase in mammalian (rat liver) and Candida albicans, and has a broad-spectrum antifungal effect. Synonyms: L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-, 11-acetate, (7S)-; Squalestatin 3; Squalestatin H1. CAS No. 142505-92-8. Molecular formula: C25H30O13. Mole weight: 538.50. | |
| uridine-5'-phosphate dioxygenase | The enzyme catalyses a net dephosphorylation and oxidation of UMP to generate 5'-dehydrouridine, the first intermediate in the biosynthesis of the unusual aminoribosyl moiety found in several C7-furanosyl nucleosides such as A-90289s, caprazamycins, liposidomycins, muraymycins and FR-900453. Requires Fe2+. Group: Enzymes. Synonyms: lipL (gene name). Enzyme Commission Number: EC 1.14.11.49. 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-0668; uridine-5'-phosphate dioxygenase; EC 1.14.11.49; lipL (gene name). Cat No: EXWM-0668. | |
Our database is helping our users find suppliers everyday.
