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| Product | Description | |
|---|---|---|
| 2,3-Di-O-acetyl-5-deoxy-5-fluoro-N4-(pentoxy-d11-carbonxyl)cytidine | 2,3-Di-O-acetyl-5-deoxy-5-fluoro-N4-(pentoxy-d11-carbonxyl)cytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2',3'-Di-O-acetyl-5'-deoxy-5-nitro-N4-(pentyloxycarbonyl)cytidine | 2',3'-Di-O-acetyl-5'-deoxy-5-nitro-N4-(pentyloxycarbonyl)cytidine is precursor in the development of formidable antiviral drugs, remarkably those targeting HIV. Synonyms: 2',3'-Di-O-acetyl-5'-deoxy-5-nitro-N-[(pentyloxy)carbonyl]cytidine. Grades: 95%. CAS No. 865474-03-9. Molecular formula: C19H26N4O10. Mole weight: 470.43. |  |
| 2',3'-Di-O-acetyl-5'-O-DMT-5-methyluridine | 2',3'-Di-O-acetyl-5'-O-DMT-5-methyluridine is a vital compound used in the biomedicine industry for various applications. This product is primarily employed in the synthesis of nucleoside analogs used for viral and cancer research. It exhibits potential antiviral activity against certain viral diseases and can aid in the development of novel therapeutic treatments. | |
| 2,3-Di-O-acetyl-6-deoxy-gamma-cyclodextrin | 2,3-Di-O-acetyl-6-deoxy-gamma-cyclodextrin is a type of cyclodextrin widely used in the pharmaceutical industry. It serves as a stabilizer and solubilizing agent for poorly soluble drugs, as well as a delivery system for various bioactive agents. This product has been studied for its potential use in treating various diseases, including cancer and Alzheimer's disease. Synonyms: Octakis-(2,3-di-O-acetyl-6-deoxy)-γ-cyclodextrin. Molecular formula: C80H112O48. Mole weight: 1841.72. | |
| 2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin | 2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin is a modified cyclodextrin used in enhancing the solubility and stability of drugs, improving their bioavailability. It is often employed in developing formulations for poorly soluble drugs. Synonyms: Octakis-(2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C12H224O56SI8. Mole weight: 2313.18. | |
| 2,3-Di-O-acetyl-a-cyclodextrin | 2,3-Di-O-acetyl-a-cyclodextrin is mainly used to increase the solubility and stability of drugs. Its specialized structure is capable of forming inclusion complexes with various compounds, enhancing their bioavailability. Notably applied in the design of improved drug delivery systems. Synonyms: Hexakis-(2,3-di-O-acetyl)-a-cyclodextrin. Molecular formula: C60H84O42. Mole weight: 1477.28. | |
| 2',3'-Di-O-acetyladenoside | 2',3'-Di-O-acetyladenoside is a modified nucleoside frequently used in the biomedicine industry. It offers potential as a therapeutic agent in the research of viral diseases and cancers by inhibiting the functions of certain proteins and enzymes. Synonyms: 2',3'-DI-O-ACETYLADENOSINE;Adenosine,2',3'-diacetate; (2R,3R,4R,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate; 9-(2,3-di-O-acetylpentofuranosyl)-9H-purin-6-amine. Grades: 95% (HPLC). CAS No. 29886-19-9. Molecular formula: C14H17N5O6. Mole weight: 351.31. | |
| 2,3-Di-O-acetyl-b-cyclodextrin | 2,3-Di-O-acetyl-b-cyclodextrin is a derivative of beta-cyclodextrin, used in the biomedical industry for drug delivery systems. It enhances the soluble property of poorly water-soluble drugs, aiding in their absorption and distribution. Synonyms: Heptakis-(2,3-di-O-acetyl)-b-cyclodextrin. Molecular formula: C70H98O49. Mole weight: 1723.50. | |
| 2',3'-Di-O-acetyl-D-uridine | 2',3'-Di-O-acetyl-D-uridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,3-Di-O-acetyl-gamma-cyclodextrin | 2, 3-Di-O-acetyl-gamma-cyclodextrin, an invaluable compound, finds extensive application in the biomedical industry. Its role lies in elevating the solubility and stability of drugs, rendering it indispensable in pharmaceutical formulations. By virtue of its exceptional encapsulation capabilities, it facilitates enhanced drug delivery systems and targeted therapy. Synonyms: Octakis-(2,3-di-O-acetyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 2,3-Di-O-acetyl-U-5-CEP | 2,3-Di-O-acetyl-U-5-CEP is a reagent used in the biosynthesis of C-glycosidic UDP-GlcNAc analogs as substrate-based inhibitors of UDP-GlcNAc 2-epimerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 208655-84-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H33N4O9P, Molecular Weight: 528.49. US Biological Life Sciences. | Worldwide |
| 2',3'-Di-O-acetyluridine | 2',3'-Di-O-acetyluridine, a compound extensively utilized in the biomedical domain, exhibits remarkable potential in therapeutics. Notably, it has exhibited substantial efficacy in mitigating diverse ailments including neurological disorders and liver diseases. Research activities are currently underway to unravel the intricate mechanisms of its action and identify precise drug targets. Synonyms: 2'-O,3'-O-Diacetyluridine; 2',3'-Di-O-acetyl-D-uridine; Uridine, 2',3'-diacetate; (2R,3R,4R,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate; 2',3'-O,O-diacetyluridine. Grades: ≥95%. CAS No. 29108-90-5. Molecular formula: C13H16N2O8. Mole weight: 328.27. | |
| 2,3-Di-O-allyl-a-cyclodextrin | 2,3-Di-O-allyl-a-cyclodextrin is a biomedical substance used in drug delivery due to its exceptional encapsulation capability. It's primarily utilized in the formulation of hydrophobic drugs, improving their solubility and bioavailability, thus enhancing therapeutic effectiveness. Synonyms: Hexakis-(2,3-di-O-allyl)-a-cyclodextrin. Molecular formula: C72H108O30. Mole weight: 1453.61. | |
| 2,3-Di-O-allyl-b-cyclodextrin | 2,3-Di-O-allyl-b-cyclodextrin is a modified cyclodextrin used to enhance drug delivery. It's primarily used in pharmaceuticals to improve solubility and stability of poorly soluble drugs, facilitating more efficient drug absorption and increasing their therapeutic efficacy. Synonyms: Heptakis-(2,3-di-O-allyl)-b-cyclodextrin. Molecular formula: C84H126O35. Mole weight: 1695.88. | |
| 2,3-Di-O-benzoyl-a-cyclodextrin | 2,3-Di-O-benzoyl-a-cyclodextrin is a pharmaceutical excipient often used in drug formulation. It enhances the solubility of poorly water-soluble drugs, improving their effectiveness and bioavailability. It is used widely in the research of various diseases. Molecular formula: C120H108O42. Mole weight: 2222.12. | |
| 2,3-Di-O-benzoyl-L-threonic acid-1,4-lactone | 2,3-Di-O-benzoyl-L-threonic acid-1,4-lactone, a chemical entity exhibiting potent antiviral efficacy against the hepatitis B virus, has garnered substantial scientific attention in recent years due to its remarkable potential in inhibiting tumour progression and metastasis. | |
| 2',3'-Di-O-benzoyl-N6-benzoyl-L-adenosine | 2',3'-Di-O-benzoyl-N6-benzoyl-L-adenosine, a specialized compound extensively employed in the biomedical sector, demonstrates tremendous promise as an antiviral entity, effectively combatting a wide array of ailments induced by viral invasions. Remarkably efficient in impeding the replication of specific viruses, this remarkable agent exhibits immense potential for advancing the realm of antiviral therapeutics and pharmaceutical interventions. Synonyms: N-[9-(2,3-Di-O-benzoyl-b-L-ribofuranosyl)-9H-purin-6-yl]-benzamide; N6,2',3'-O-tribenzoyl-L-adenosine; N6-benzoyl-9-(2',3'-di-O-benzoyl-β-L-ribofuranosyl)adenine. CAS No. 200562-12-5. Molecular formula: C31H25N5O7. Mole weight: 579.56. | |
| 2',3'-Di-O-benzoyluridine | 2',3'-Di-O-benzoyluridine is a pyrimidine nucleoside derivative, instrumental in the synthesis of selected antiviral medications. Predominantly, it is utilized in research of targeting Hepatitis B. Additionally, it holds latent capacities for deployment in analyzing ribonucleotide reductase inhibitors' practicalities and performances. Synonyms: 2',3'-O-dibenzoyluridine; 2',3'-dibenzoyluridine; 2',3'-di-O-benzoyluridine; uridine 2',3'-dibenzoate; 1-(2,3-Di-O-benzoylpentofuranosyl)-4-hydroxypyrimidin-2(1H)-one; (2R,3R,4R,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl dibenzoate. Grades: 95%. CAS No. 50408-20-3. Molecular formula: C23H20N2O8. Mole weight: 452.41. | |
| 2,3-Di-O-benzyl-4,6-O-ethylidene-D-glucopyranose | 2,3-Di-O-benzyl-4,6-O-ethylidene-D-glucopyranose, an esteemed compound of immense significance in the realm of biomedicine, has garnered attention due to its inherent potential for multifaceted applications. Widely employed in the synthesis of pharmaceutical drugs, this compound holds immense promise in combating a diverse array of ailments. Synonyms: D-Glucopyranose, 4,6-O-(1R)-ethylidene-2,3-bis-O-(phenylmethyl)-; 471863-88-4; D-Glucopyranose,4,6-O-(1R)-ethylidene-2,3-bis-O-(phenylmethyl)-. CAS No. 471863-88-4. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| 2,3-Di-O-benzyl-4-deoxy-L-fucose | 2,3-Di-O-benzyl-4-deoxy-L-fucose is a vital component in the biomedical industry. Its applications include its use in the synthesis of potential antitumor drug derivatives and the treatment of various diseases related to irregular glycogen metabolism. Synonyms: 2,3-Di-O-benzyl-4,6-dideoxy-L-xylo-hexose. CAS No. 191036-43-8. Molecular formula: C20H24O4. Mole weight: 328.4. | |
| 2,3-Di-O-benzyl-5-O-tert-butyldimethylsilyl-D-xylofuranose | 2,3-Di-O-benzyl-5-O-tert-butyldimethylsilyl-D-xylofuranose, a prominent chemical compound in the biomedicine industry, showcases its potential in contributing to antiviral and antibacterial drug discovery. Focusing on its importance in carbohydrate chemistry, this compound notably participates in the synthesis of complex carbohydrates and glycoconjugates, with extensive requirements in various fields. Molecular formula: C25H36O5Si. Mole weight: 444.65. | |
| 2,3-Di-O-benzyl-5-O-tert-butyldimethylsilyl-L-arabinofuranose | 2,3-Di-O-benzyl-5-O-tert-butyldimethylsilyl-L-arabinofuranose, an organic compound with a benzylated arabinose moiety, exhibits significant potency as a key intermediate in the synthesis of antiviral and antitumor agents. This chemical entity has garnered interest for its prospective therapeutic application in humans, particularly in combating HIV and cancer. Its unique molecular configuration yields an arsenal of reactive sites, enabling it to participate in various chemical reactions, and thereby augmenting its potential for use in medicinal chemistry. Molecular formula: C25H36O5Si. Mole weight: 444.65. | |
| 2,3-di-O-benzyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin | 2,3-di-O-benzyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin is a modified cyclodextrin used in the formation of complex structures for the delivery of various drugs. Specifically, it assists in improving the solubility and bioavailability of poorly soluble pharmaceuticals. Synonyms: Octakis-(2,3-di-O-benzyl-6-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C208H288O40SI8. Mole weight: 4475.79. | |
| 2,3-Di-O-benzyl-a-cyclodextrin | 2,3-Di-O-benzyl-a-cyclodextrin is a versatile carrier for various drugs due to its unique structure. It is utilized in designing drug delivery systems and enhancing solubility of poorly soluble drugs, thereby improving their bioavailability. Synonyms: Hexakis-(2,3-di-O-benzyl)-a-cyclodextrin. Molecular formula: C120H132O30. Mole weight: 2054.31. | |
| 2,3-Di-O-benzyl-b-cyclodextrin | 2,3-Di-O-benzyl-b-cyclodextrin is a modified cyclodextrin primarily used in the pharmaceutical industry. Its unique structure increases drug solubility and stability. Synonyms: Heptakis-(2,3-di-O-benzyl)-b-cyclodextrin. Molecular formula: C140H154O35. Mole weight: 2396.70. | |
| 2,3-Di-O-benzyl-D-glucopyranose | 2,3-Di-O-benzyl-D-glucopyranose, an indispensable element in biomedicine, finds its utilization in the synthesis of pharmaceuticals and the exploration of carbohydrates. Its presence significantly contributes to the advancement of drug development, targeting afflictions such as diabetes, obesity, and cancer. Synonyms: 2,3-DI-O-BENZYL-D-GLUCOPYRANOSE; 18933-71-6; 55286-94-7; (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4-bis(phenylmethoxy)oxane-2,5-diol; (3R,4S,5R,6R)-3,4-Bis(benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,5-diol; DTXSID20724817; 2,3-di-O-Benzyl-D-glycopyranose; W-201690. CAS No. 18933-71-6. Molecular formula: C20H24O6. Mole weight: 360.4. | |
| 2,3-Di-O-benzyl-L-threonic acid-1,4-lactone | 2,3-Di-O-benzyl-L-threonic acid-1,4-lactone, a chemical utilized in the biomedicine sector for its potent antioxidant proficiency, exhibits favorable therapeutic effects with respect to ameliorating oxidative stress-induced ailments, including cardiovascular diseases and carcinogenesis. Despite its proven efficacy, it is still fundamental to ascertain its modus operandi, alongside its potential clinical applications, thereby necessitating further investigation. Molecular formula: C18H18O4. Mole weight: 298.33. | |
| 2,3-Di-O-Carboxymethyl-D-glucose | 2,3-Di-O-Carboxymethyl-D-glucose is a pharmacologic substance utilized in the remediation of pathophysiological conditions arising from impaired glucose metabolism. Its mechanism of action lies in suppressing the enzymatic activities involved in carbohydrate catabolism. Its medical usage is mostly directed towards the management of diabetes mellitus and other associated metabolic abnormalities. Notably, it can also function as a diagnostic tool for specific clinical investigations. Synonyms: [(2R,3R,4S,5R)-5-carboxyoxy-1,2,3-trihydroxy-6-oxoheptan-4-yl] hydrogen carbonate. CAS No. 95350-41-7. Molecular formula: C10H16O10. Mole weight: 296.23. | |
| 2,3-Di(octanoyloxy)propyl docosanoate | 2,3-Di(octanoyloxy)propyl docosanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID92030, EINECS 260-021-8, 2,3-Bis((1-oxooctyl)oxy)propyl docosanoate, 56149-10-1. Product Category: Heterocyclic Organic Compound. CAS No. 56149-10-1. Molecular formula: C41H78O6. Mole weight: 667.054 g/mol. Purity: 0.96. IUPACName: 2,3-di(octanoyloxy)propyl docosanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC. Density: 0.931g/cm³. ECNumber: 260-021-8. Product ID: ACM56149101. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-Di(octanoyloxy)propyl octadecanoate | 2,3-Di(octanoyloxy)propyl octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-018-1, CID92027, 2,3-Bis((1-oxooctyl)oxy)propyl stearate, 56149-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 56149-05-4. Molecular formula: C37H70O6. Mole weight: 610.948 g/mol. Purity: 0.96. IUPACName: 2,3-di(octanoyloxy)propyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC. Density: 0.939g/cm³. ECNumber: 260-018-1. Product ID: ACM56149054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Di-O-isopropylidene-2-thiouridine | 2',3'-Di-O-isopropylidene-2-thiouridine, a modified nucleoside, is widely utilized during RNA synthesis due to its capacity to boost stability and specificity. Its versatility extends to therapeutic arenas such as antisense therapy and RNA interference, with potential use against viral infections and cancer demonstrated during studies. Synonyms: 2',3'-O-Isopropylidene-2-thiouridine; Uridine, 2',3'-O-(1-methylethylidene)-2-thio-; O2',O3'-isopropylidene-2-thio-uridine; 4-Hydroxy-1-((3aR,4R,6R,6aR)-6-hydroxymethyl-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-1H-pyrimidine-2-thione; 1-(2,3-O-Isopropylidene-β-L-xylofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 6984-55-0. Molecular formula: C12H16N2O5S. Mole weight: 300.33. | |
| 2',3'-Di-O-isopropylidene-4'-alpha-azido-uridine | 2',3'-Di-O-isopropylidene-4'-alpha-azido-uridine, a nucleoside analog, has emerged as a potent weapon in the war against viral infections. It has exhibited remarkable inhibitory activity against hepatitis B and C, as well as HIV. Acting as an effective antiviral agent, this product exerts its action by disrupting essential steps in the viral life cycle. Its remarkable structural properties render it an indispensable tool in the fight against these scourges of humanity. Synonyms: 2',3'-O-Isopropylidene-4'-Alpha-Azido-Uridine; 4'-C-Azido-2',3'-O-(1-methylethylidene)uridine; 4'-azido-2',3'-O-isopropylidenyluridine-4'-azido-2',3'-O-isopropylidenyluridine; 2',3'-Di-O-isopropylidene-4'-α-C-azidouridine; 1-[(3aR,4R,6R,6aS)-6-Azido-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 690271-27-3. Molecular formula: C12H15N5O6. Mole weight: 325.28. | |
| 2',3'-Di-O-isopropylidene-5-hydroxymethyluridine | 2',3'-Di-O-isopropylidene-5-hydroxymethyluridine, a nucleoside analogue, has been widely utilized in biomedical research as a vital and consequential substrate for RNA polymerase. The paramountcy of this analog has been accentuated by its incumbent placement in oligonucleotides wherein its impact on RNA structure and function has been meticulously studied. The prospects of this compound have been extolled as it has been observed to proffer inhibitory effects on select viral strains, thereby enhancing its application in the treatment of viral diseases. Synonyms: 5-(hydroxymethyl)-1-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidine-2,4(1H,3H)-dione; 2'-O,3'-O-Isopropylidene-5-(hydroxymethyl)uridine; 2',3'-O-Isopropylidene-5-hydroxymethyluridine; 5-Hydroxymethyl-2',3'-(di-O-isopropylidene)uridine; 5-(Hydroxymethyl)-2',3'-O-(1-methylethylidene)uridine; 5-(Hydroxymethyl)-2',3'-O-isopropylideneuridine. Grades: ≥95%. CAS No. 3816-77-1. Molecular formula: C13H18N2O7. Mole weight: 314.29. | |
| 2',3'-Di-O-isopropylidene-5'-O-tritylpseudoisocytidine | 2',3'-Di-O-isopropylidene-5'-O-tritylpseudoisocytidine is a biochemical that plays a critical role in the development and synthesis of antiviral drugs. Primarily used for research purposes, it acts as a precursor of nucleoside analogues in antiretroviral therapies to combat diseases such as HIV. Synonyms: 5-(2,3-O-isopropylidene-5-O-trityl-D-ribofuranosyl)-isocytosine. Grades: ≥ 95%. CAS No. 57100-19-3. Molecular formula: C31H31N3O5. Mole weight: 525.60. | |
| 2',3'-Di-O-isopropylidene-5-pyrrolidinomethyl-2-thiouridine | 2',3'-Di-O-isopropylidene-5-pyrrolidinomethyl-2-thiouridine is a nucleoside analogue that displays remarkable antiviral efficacy against herpes simplex virus type 1, Epstein-Barr virus and cytomegalovirus. Furthermore, it has demonstrated immense potential as a treatment against a diverse repertoire of malignancies, ranging from hepatocellular carcinoma to leukemia. Through these multifaceted therapeutic benefits, 2',3'-Di-O-isopropylidene-5-pyrrolidinomethyl-2-thiouridine stands as a formidable weapon in the fight against a variety of diseases. Synonyms: 1-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-5-(pyrrolidin-1-ylmethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 2',3'-o-isopropylidene-5-pyrrolidinomethyl-2-thiouridine; 2',3'-O-(1-Methylethylidene)-5-(1-pyrrolidinylmethyl)-2-thiouridine; 1-(2,3-O-Isopropylidene-β-D-ribofuranosyl)-5-(1-pyrrolidinylmethyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 89845-82-9. Molecular formula: C17H25N3O5S. Mole weight: 383.46. | |
| 2',3'-Di-O-isopropylidene adenosine | It is used for special nucleoside. Synonyms: 2',3'-O-(1-Methylethylidene)adenosine; NSC 29413; [(1R,2R,4R,5R)-4-(6-aminopurin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]methan-1-ol. Grades: ≥ 95 %. CAS No. 362-75-4. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 2,3-Di-O-isopropylidene-D-threitol | 2,3-Di-O-isopropylidene-D-threitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Di-O-isopropylidene-isocytidine | 2',3'-Di-O-isopropylidene-isocytidine is a efficacious antiviral compound, employed in the realm of biomedical science for research of combating diverse viral infections such as hepatitis B and hepatitis C. By virtue of its profound ability to impede viral replication and hamper the synthesis of viral RNA, this exceptional compound contributes to the development of antiviral therapeutic modalities. Synonyms: 2'-O,3'-O-Isopropylideneisocytidine; 4(1H)-Pyrimidinone, 2-amino-1-[2,3-O-(1-methylethylidene)-beta-d-ribofuranosyl]-; 2-Amino-1-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidin-4(1H)-one; 2-Amino-1-(2,3-O-isopropylidenepentofuranosyl)-4(1H)-pyrimidinone; 2',3'-Isopropylidene-isocytidine. Grades: ≥95%. CAS No. 5975-5-3. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 2,3-di-O-methyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin | 2,3-di-O-methyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin is primarily utilized as a chiral selective medium in pharmaceutical research. It aids in the separation of drug stereoisomers, thereby optimizing therapeutic effectiveness and minimizing side effects.". Synonyms: Octakis-(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C112H224O40SI8. Mole weight: 3258.25. | |
| 2',3'-Di-O-methyladenosine | 2',3'-Di-O-methyladenosine, a compound of utmost importance, finds extensive utility in the biomedical field owing to its immense potential for therapeutic purposes. In the realm of disease management, particularly in cancer, neurodegenerative disorders, and viral infections, this product assumes a pivotal role. Its remarkable chemical composition and distinct pharmacological characteristics render it an exceedingly propitious contender for targeted pharmaceutical administration and individualized medical interventions. Synonyms: 2',3'-DIMETHOXYADENOSINE; ((2R,3R,4R,5R)-5-(6-Aamino-9H-purin-9-yl)-3,4-dimethoxytetrahydrofuran-2-yl)methanol; SCHEMBL8621803; Adenosine,2',3'-di-O-methyl-(8ci,9ci); ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dimethoxytetrahydrofuran-2-yl)methanol; [(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dimethoxyoxolan-2-yl]methanol; [(2R,3R,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIMETHOXYOXOLAN-2-YL]METHANOL. Grades: ≥ 97%. CAS No. 20649-46-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 2,3-Di-O-methyladenosine | 2,3-Di-O-methyladenosine is a derivative of 2-Amino Adenosine (A580360), which is a nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 20649-46-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H17N5O4. US Biological Life Sciences. | Worldwide |
| 2,3-Di-O-Methyl cellulose | 2,3-Di-O-Methyl cellulose. Product ID: 5-02701. Properties: soluble in organic solvents, suitable for selective substitution at hydroxyl groups. Reference: Macromolecules, 24, 4745, 1991; Macromolecules, 25, 3791, 1992. |  |
| 2,3-Di-O-methyl-D-glucopyranose | 2,3-Di-O-methyl-D-glucopyranose, a carbohydrate derivative, serves as a vital component in synthesising glycosylated molecules and is a fundamental starting material for producing glycosidase inhibitors. These are crucial therapeutic agents, catering to the likes of diabetes and cancer, and thus stand as promising remedies in treating such diseases. CAS No. 1133-45-5. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 2',3'-Di-O-methylguanosine | 2',3'-Di-O-methylguanosine, a remarkable biomedicine, takes center stage in the exploration and innovation of antiviral therapeutics, combating an array of viral afflictions. Its indispensability arises from its pivotal contribution to nucleic acid synthesis, with a particularly noteworthy involvement in the assembly of messenger RNA (mRNA) entities. By unraveling the intricate intricacies of viral replication and advancing novel curative measures, this product unfurls new vistas for scientific inquiry and medical breakthroughs. Molecular formula: C12H17N5O5. Mole weight: 311.30. | |
| 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine | 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine is an intermediate for biosynthesis of cholyl-CoA and oligodeoxyribonucleotides. Synonyms: 3',5'-Bis-O-tert-butyldimethylsilyl-2'-deoxycytidine; 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]cytidine. CAS No. 51549-29-2. Molecular formula: C21H41N3O4Si2. Mole weight: 455.74. | |
| 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine | 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine is an intermediate for biosynthesis of cholyl-CoA and oligodeoxyribonucleoti de s. Group: Biochemicals. Alternative Names: 3',5'-Bis-O-tert-butyldimethylsilyl-2'-deoxycytidine; 2'-Deoxy-3', 5'-bis-O- [ (1, 1-dimethylethyl) dimethylsilyl] cytidine. Grades: Highly Purified. CAS No. 51549-29-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dioxoindoline-5-carboxylic acid | 2,3-Dioxoindoline-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25128-32-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5NO4, Molecular Weight: 191.14. US Biological Life Sciences. | Worldwide |
| 2,3-DIOXOINDOLINE-5-CARBOXYLIC ACID | 2,3-DIOXOINDOLINE-5-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4012386;5-CARBOXYISATIN;2,3-DIOXOINDOLINE-5-CARBOXYLIC ACID;2,3-Dioxo-2,3-dihydro-1H-indole-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 25128-32-9. Molecular formula: C9H5NO4. Mole weight: 191.14. Product ID: ACM25128329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dioxoindoline-7-carboxylic acid | 2,3-Dioxoindoline-7-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25128-35-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5NO4, Molecular Weight: 191.14. US Biological Life Sciences. | Worldwide |
| 2,3-Dipalmitoyl-sn-glycero-1-phosphocholine | 2,3-Dipalmitoyl-sn-glycero-1-phosphocholine. Group: Biochemicals. Alternative Names: 2,3-Dihexadecanoyl-sn-glycero-1-phosphocholine; Dipalmitoyl D-a-phosphatidylcholine. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dipalmitoyl-sn-glycerol | 2,3-Dipalmitoyl-sn-glycerol is a protein kinase C (PKC) activator. Group: Biochemicals. Grades: Highly Purified. CAS No. 6076-30-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C35H68O5, Molecular Weight: 568.91. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenyl-1H-inden-1-one | 2,3-Diphenyl-1H-inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Diphenylindone; 1H-Inden-1-one,3-diphenyl; Indone,3-diphenyl; 2,3-diphenylindenone; 2,3-diphenyl-inden-1-one; 2,3-Diphenyl-inden-1-on; 2,3-Diphenyl-1-indanone; 2,3-Diphenyl-1-indenone; 3-Oxo-1.2-diphenyl-inden; 2,3-Diphenyl-1H-inden-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1801-42-9. Molecular formula: C21H14O. Mole weight: 282.34. Purity: 0.96. IUPACName: 2,3-diphenylinden-1-one. Canonical SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4. ECNumber: 217-290-1. Product ID: ACM1801429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenyl-1H-indole-7-carboxylic acid | 2,3-Diphenyl-1H-indole-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Carboxy-2,3-diphenyl-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 197313-74-9. Molecular formula: N1c2c(cccc2C(=C1c1ccccc1)c1ccccc1)C(=O)O. Mole weight: 313.3545. Purity: 0.96. IUPACName: 2,3-diphenyl-1H-indole-7-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2=C(NC3=C2C=CC=C3C(=O)O)C4=CC=CC=C4. Product ID: ACM197313749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenyl-5,8-diaminopyrazino[2,3-d]pyridazine | 2,3-Diphenyl-5,8-diaminopyrazino[2,3-d]pyridazine. Group: Biochemicals. Alternative Names: 1,4-Diamino-5,8-diaza-1,4-dihydro-6,7-diphenylphthalazine; 2,3-Diphenyl-pyrazino[2,3-d]pyridazine-5,8-diamine; NSC 177960. Grades: Highly Purified. CAS No. 52197-22-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C18H14N6. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenyl-5,8-diaminopyrazino[2,3-d]pyridazine (1,4-Diamino-5,8-diaza-1,4-dihydro-6,7-diphenylphthalazine) | Potential antineoplastic agent. Group: Biochemicals. Alternative Names: 1,4-Diamino-5,8-diaza-1,4-dihydro-6,7-diphenylphthalazine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenylacrylonitrile | White crystalline, 98%. Synonyms: 1,2-Diphenyl-1-cyanoethylene. CAS No. 2510-95-4. Pack Sizes: 25g, 100g. Product ID: FR-1089. M.P. 86-88. Mole weight: 205.26. |  Frinton Laboratories |
| 2,3-Diphenylmaleic anhydride | 2,3-Diphenylmaleic anhydride. Group: Polymers. Alternative Names: DIPHENYLMALEIC ANHYDRIDE; 3,4-DIPHENYL-2,5-FURANDIONE; 2,3-DIPHENYLMALEIC ANHYDRIDE; 3,4-diphenylfuran-2,5-dione; DIPHENYLMALEIC ANHYDRIDE, FOR FLUORESCEN CE; 3,4-Diphenyl-2,5-dihydrofuran-2,5-dione; 3,4-di(phenyl)furan-2,5-quinone. CAS No. 4808-48-4. Product ID: 3,4-diphenylfuran-2,5-dione. Molecular formula: 250.25. Mole weight: C16< / sub>H10< / sub>O3< / sub>. C1=CC=C (C=C1)C2=C (C (=O)OC2=O)C3=CC=CC=C3. OUJCFCNZIUTYBH-UHFFFAOYSA-N. >95.0%(GC). |  |
| 2,3-Diphenylpropanenitrile | 2,3-Diphenylpropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylphenylacetonitrile, 2,3-Diphenylpropanenitrile, 3,3-Diphenylpropionitrile, 2,3-Diphenylpropiononitrile, Maybridge3_005403, NSC 71, Propionitrile, 3,3-diphenyl-, NSC71, EINECS 222-064-0, 2,3-DIPHENYLPROPIONITRILE, NSC 11192, Benzenpropanenitrile, alpha-phenyl-, CID95296, NSC11192, IDI1_016790, BBV-15959811, Benzenpropanenitrile, alpha-phenyl- (9CI), LS-124925, 3333-14-0. Product Category: Heterocyclic Organic Compound. CAS No. 3333-14-0. Molecular formula: C15H13N. Mole weight: 207.270420 [g/mol]. Purity: 0.96. IUPACName: 2,3-diphenylpropanenitrile. Canonical SMILES: C1=CC=C(C=C1)CC(C#N)C2=CC=CC=C2. Density: 1.07g/cm³. ECNumber: 222-064-0. Product ID: ACM3333140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenylpyridine | 2,3-Diphenylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 2,3-diphenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 33421-53-3. Molecular formula: C17H13N. Mole weight: 231.29. Purity: 95%+. IUPACName: 2,3-diphenylpyridine. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=CC=C2)C3=CC=CC=C3. Density: 1.084g/cm³. ECNumber: 251-511-2. Product ID: ACM33421533-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenyl-quinoline | 2,3-Diphenyl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 22514-82-5, 2,3-Diphenylquinoline, Quinoline,2,3-diphenyl-, Quinoline, 2,3-diphenyl-, AGN-PC-001GGC, SureCN3359420, 2,3-DIPHENYL-QUINOLINE, CTK4E9629, ZINC21996272, AKOS015965839, AG-E-64244. Product Category: Heterocyclic Organic Compound. CAS No. 22514-82-5. Molecular formula: C21H15N. Mole weight: 281.350500 [g/mol]. Purity: 0.96. IUPACName: 2,3-diphenylquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2C4=CC=CC=C4. Product ID: ACM22514825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diphenyl-quinoxaline-5-carboxylic acid | 2,3-Diphenyl-quinoxaline-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIPHENYL-QUINOXALINE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 90833-20-8. Molecular formula: C21H14N2O2. Mole weight: 326.35. Product ID: ACM90833208. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-diphenylquinoxaline-5-carboxylic Acid. | |
| 2,3-Diphenylquinoxaline-6-carboxylic Acid | Potential antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenylquinoxaline-6-carboxylic acid 2-hydroxyethyl amide | 2,3-Diphenylquinoxaline-6-carboxylic acid 2-hydroxyethyl amide. Group: Biochemicals. Alternative Names: N- (2-Hydroxyethyl) -2, 3-diphenyl-6-quinoxalinecarboxamide . Grades: Highly Purified. CAS No. 332404-53-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C23H19N3O2. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenylquinoxaline-6-carboxylic Acid, 2-Hydroxyethyl Amide | Potential antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,3-Diphospho-D-glyceric acid penta(cyclohexylammonium) salt | D-Glycerate 2,3-diphosphate (DPG), cofactor of both phosphoglyceric acid mutase and hemoglobin, may be used as a reference compound in analysis of blood cell (erythrocyte) glycolysic cycle metabolites. 2,3-diphosphoglycerate (DPG) may be used as a reference in assays that measure DPG levels to indicate the health status of erythrocytes/red blood cells (RBC). Applications: Used as a reference compound in analysis of blood cell (erythrocyte) glycolysic cycle metabolites. Group: Coenzymes. Synonyms: D-Glycerate 2,3-diphosphate pentacyclohexylamine salt. CAS No. 62868-79-5. Purity: ≥95%. Mole weight: 761.91. Appearance: Powder. Form: Solid. D-Glycerate 2,3-diphosphate pentacyclohexylamine salt; 2,3-Diphospho-D-glyceric acid penta(cyclohexylammonium) salt; 62868-79-5. Cat No: COEC-080. |  |
| 2,3-Diphospho-D-glyceric acid pentasodium salt | 2,3-Diphospho-D-glyceric acid pentasodium salt. Group: Biochemicals. Alternative Names: 2, 3-Bis (phosphonooxy) propanoic acid pentasodium salt; Glyceric acid bis(dihydrogen phosphate) sodium salt; Glyceric acid diphosphate sodium salt; 2,3-DPG. Grades: Highly Purified. CAS No. 102783-53-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C3H3Na5O10P2. US Biological Life Sciences. | Worldwide |
| 2',3'-Dithiouridine | 2',3'-Dithiouridine is a compound useful in organic synthesis. Synonyms: 2',3'-DITHIOURIDINE; 156592-92-6; 1-[(2R,3S,4R,5R)-5-(hydroxymethyl)-3,4-bis(sulfanyl)oxolan-2-yl]pyrimidine-2,4-dione; DTXSID40570934; AKOS030241904. CAS No. 156592-92-6. Molecular formula: C9H12N2O4S2. Mole weight: 276.33. | |
| 2',3'-Dithiouridine | 2',3'-Dithiouridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 156592-92-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H12N2O4S2. US Biological Life Sciences. | Worldwide |
| 2,3-Dithiouridine | 2,3-Dithiouridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 23-epi-26-Deoxyactein | 23-epi-26-Deoxyactein is a natural and orally active anti-obesity and anti-cancer compound [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 27-Deoxyactein. CAS No. 501938-01-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-139058. |  |
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