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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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. Alternative Names: 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. CAS No. 68715-47-9. 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. Molecular formula: C18H14O6. Mole weight: 326.30. | |
| 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. Alternative Names: Benzamide, N-[9-(2,3-di-O-benzoyl-β-L-ribofuranosyl)-9H-purin-6-yl]-; N-[9-(2,3-Di-O-benzoyl-β-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; (2S,3S,4S,5S)-2-(6-benzamido-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl dibenzoate. 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 2,3-Di-O-benzyl-4,6-dideoxy-L-xylo-hexose. CAS No. 191036-43-8. Molecular formula: C20H24O4. Mole weight: 328.40. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: (3R,4S,5R,6R)-3,4-Bis(benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,5-diol. CAS No. 18933-71-6. Molecular formula: C20H24O6. Mole weight: 360.40. | |
| 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. CAS No. 150575-74-9. 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. Alternative Names: [(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-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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 2',3'-O-Me-rA; Adenosine, 2',3'-di-O-methyl-; ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dimethoxytetrahydrofuran-2-yl)methanol; 2',3'-Dimethoxyadenosine. Grades: ≥98% by HPLC. CAS No. 20649-46-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 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 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'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine | 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine is an intermediate for biosynthesis of cholyl-CoA and oligodeoxyribonucleotides. Alternative Names: 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-Dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid | 2,3-Dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid. Alternative Names: 2,3-Dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid;1,2,3,4-Tetrahydro-2,3-dioxoquinoxaline-6-carboxylic acid. CAS No. 14121-55-2. Product ID: ACM14121552. Molecular formula: C9H6N2O4. Mole weight: 206.15494. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,3-Dioxo-3-phenyl-propionic acid tert-butyl ester | 2,3-Dioxo-3-phenyl-propionic acid tert-butyl ester. Alternative Names: 2,3-DIOXO-3-PHENYL-PROPIONIC ACID TERT-BUTYL ESTER. CAS No. 138714-53-1. Product ID: ACM138714531. Molecular formula: C13H14O4. Mole weight: 234.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-5-(4-chlorophenyl)tetrazolium chloride | 2,3-Diphenyl-5-(4-chlorophenyl)tetrazolium chloride. Alternative Names: 2,3-Diphenyl-5-(4-chlorophenyl)tetrazoliuM Chloride; Diphenylchlorophenyltetrazoliumchloride; 2,3-DIFLUORO-4-METHOXYPHENYLACETIC ACID. CAS No. 10557-51-4. Purity: >92.0%(T). Product ID: ACM10557514. Molecular formula: C19H14Cl2N4. Mole weight: 369.25. IUPAC Name: 2,3-Diphenyl-5-(4-chlorophenyl)tetrazolium Chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Diphenyl-5-(4-methoxyphenyl)tetrazolium chloride | 2,3-Diphenyl-5-(4-methoxyphenyl)tetrazolium chloride. Alternative Names: 2,3-DIFLUORO-4-METHOXYPHENYLACETONITRILE; 2,3-Diphenyl-5-(4-methoxyphenyl)tetrazolium Chloride. CAS No. 10560-45-9. Purity: >80.0%(T). Product ID: ACM10560459. Molecular formula: C20H17ClN4O. Mole weight: 364.83. IUPAC Name: 5-(4-methoxyphenyl)-2,3-diphenyl-1H-tetrazol-1-ium;chloride. Alfa Chemistry - ISO 9001:32057 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-Diphenyl-5-(p-tolyl)tetrazolium chloride | 2,3-Diphenyl-5-(p-tolyl)tetrazolium chloride. Alternative Names: Diphenyltolyltetrazoliumchloride. CAS No. 16755-66-1. Purity: 96%. Product ID: ACM16755661. Molecular formula: C20H17ClN4. Mole weight: 348.82878;g/mol. IUPAC Name: 5-(4-methylphenyl)-2,3-diphenyltetrazol-2-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Diphenyl-5-(p-tolyl)tetrazolium chloride | 2,3-Diphenyl-5-(p-tolyl)tetrazolium chloride. Alternative Names: 2,3-Diphenyl-5-(p-tolyl)tetrazolium Chloride, SCHEMBL918244, CTK8E3489, AKOS015833168, TR-001160, 10557-48-9. CAS No. 10557-48-9. Purity: >90.0%(T). Product ID: ACM10557489. Molecular formula: C20H17ClN4. Mole weight: 348.83. IUPAC Name: 5-(4-methylphenyl)-2,3-diphenyl-1H-tetrazol-1-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Diphenylacrylonitrile | White crystalline, 98%. Synonym: 1,2-Diphenyl-1-cyanoethylene. CAS No. 2510-95-4. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 205.26. MP/BP: M.P. 86-88. Order No: FR-1089. |  Frinton Laboratories |
| 2,3-Diphenylmaleic anhydride | 2,3-Diphenylmaleic anhydride. 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. Molecular formula: C16H10O3. Mole weight: 250.25. Purity: >95.0%(GC). IUPAC Name: 3,4-diphenylfuran-2,5-dione. SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3. |  |
| 2,3-Diphenyl-piperazine | 2,3-Diphenyl-piperazine. Alternative Names: 2,3-DIPHENYL-PIPERAZINE;2,3-Diphenylpiperazine monohydrate, 95%;(2R)-2α,3β-Diphenylpiperazine. CAS No. 143699-24-5. Product ID: ACM143699245. Molecular formula: C16H18N2. Mole weight: 238.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Diphenylpropionic acid | 2,3-Diphenylpropionic acid. Alternative Names: 2,3-diphenylpropanoicacid; 2,3-DIPHENYLPROPIONIC ACID; 2,3-Diphenylpropionic acid, 95%(gc); 2,3-DIPHENYLPROPIONIC ACID 98+%; α-Phenylbenzenepropionic acid. CAS No. 3333-15-1. Molecular formula: C15H14O2. Mole weight: 226.27. | |
| 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 (2,3-DPG) pentasodium salt is a hemoglobin binder and vascular calcification inhibitor that reduces the oxygen affinity of hemoglobin. 2,3-Diphospho-D-glyceric acid pentasodium salt also specifically delays the transformation of colloidal calciprotein particles into crystalline forms, thereby effectively inhibiting vascular smooth muscle cell calcification without affecting the normal formation of osteoid nodules in osteoblast-like cells. 2,3-Diphospho-D-glyceric acid pentasodium salt shows no cytotoxicity to tested cell lines and only weakly interferes with β-hematin formation mediated by glyceryl monopalmitate. 2,3-Diphospho-D-glyceric acid pentasodium salt can be used to study the pathological mechanisms of vascular calcification and malaria-related conditions[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2,3-DPG pentasodium salt. CAS No. 102783-53-9. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-138822. |  |
| 2,3-Diphosphoglyceric acid pentasodium | 2,3-Diphosphoglyceric acid (2,3-DPG) pentasodium is an intermediate of the glycolytic pathway. 2,3-Diphosphoglyceric acid pentasodium stabilizes the deoxygenated form of hemoglobin by allosteric binding and facilitates oxygen release at tissue sites. 2,3-Diphosphoglyceric acid pentasodium binds to hemoglobin and decrease its affinity for oxygen[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2,3-DPG pentasodium. CAS No. 1287756-01-7. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113050A. | |
| 23-(dipyrroMetheneboron difluoride)-24-norcholesterol | 23-(dipyrroMetheneboron difluoride)-24-norcholesterol. CAS No. 878557-19-8. Product ID: ACM878557198. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2',3'-Dithiouridine | 2',3'-Dithiouridine is a compound useful in organic synthesis. Alternative Names: 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-ene-glucose | 2,3-ene-glucose, an anomalous form of glucose possessing a carbon-carbon double bond between positions 2 and 3, exhibits intriguing prospects as a building-block in the synthesis of diverse drugs and bioactive agents. The singular structure of this saccharide also presents opportunities for investigating glucose metabolism and devising innovative therapeutic strategies for managing metabolic ailments, such as diabetes. Alternative Names: (4R,5R,E)-2,3,4,5,6-pentahydroxyhex-2-enal. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 2,3-Epoxide Vitamin K1 | One of the impurities of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Alternative Names: 1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-naphth[2,3-b]oxirene-2,7-dione; 2,3-Epoxyphylloquinone; Phylloquinone Oxide; Phylloquinone Epoxide; Phylloquinone-2,3-epoxide; Vitamin K 2,3-Epoxide; Vitamin K Epoxide; Vitamin K Oxide; Vitamin K1 Oxide; Vitamin K1 Epoxide. CAS No. 25486-55-9. Molecular formula: C31H46O3. Mole weight: 466.71. | |
| 2,3-Epoxy-1-(1-ethoxyethoxy)propane | 2,3-Epoxy-1-(1-ethoxyethoxy)propane. Grades: 97%. CAS No. 4416-85-7. Molecular formula: C7H14O3. Mole weight: 146.18. | |
| 2,3-Epoxy-1,2,3,4-tetrahydroanthracene | 2,3-Epoxy-1,2,3,4-tetrahydroanthracene. Alternative Names: 2,3-Epoxy-1,2,3,4-tetrahydroanthracene. CAS No. 176236-88-7. Product ID: ACM176236887. Molecular formula: C14H12O. Mole weight: 196.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-epoxybenzoyl-CoA dihydrolase | The enzyme is involved in the aerobic benzoyl-CoA catabolic pathway of the bacterium Azoarcus evansii. The enzyme converts 2,3-epoxy-2,3-dihydrobenzoyl-CoA to its oxepin form prior to the ring-opening and the formation of a dialdehyde intermediate. Group: Enzymes. Synonyms: 2,3-dihydro-2,3-dihydroxybenzoyl-CoA lyase/hydrolase (deformylating); BoxC; dihydrodiol transforming enzyme; benzoyl-CoA oxidation component C; 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA semialdehyde-lyase (formate-forming); benzoyl-CoA-dihydrodiol lyase (incorrect); 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA-semialdehyde-lyase (formate-forming). Enzyme Commission Number: EC 4.1.2.44. 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-4880; 2,3-epoxybenzoyl-CoA dihydrolase; EC 4.1.2.44; 2,3-dihydro-2,3-dihydroxybenzoyl-CoA lyase/hydrolase (deformylating); BoxC; dihydrodiol transforming enzyme; benzoyl-CoA oxidation component C; 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA semialdehyde-lyase (formate-forming); benzoyl-CoA-dihydrodiol lyase (incorrect); 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA-semialdehyde-lyase (formate-forming). Cat No: EXWM-4880. | |
| 2,3-Epoxybutanol | 2,3-Epoxybutanol is a volatile component found in Wisteria sinensis. It is also found in blue cheese, green tea and Vanilla planifoli. Group: Biochemicals. Grades: Highly Purified. CAS No. 872-38-8. Pack Sizes: 250mg, 1g. Molecular Formula: C4H8O2. US Biological Life Sciences. | Worldwide |
| 2,3-Epoxycyclopentanone | 2,3-Epoxycyclopentanone can be prepared by epoxidation of α, β-unsaturated ketones using hydrogen peroxide in the presence of basic hydrotalcite catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 6705-52-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H6O2, Molecular Weight: 98.1. US Biological Life Sciences. | Worldwide |
| 2,3-EPOXYPROPYL-4-METHOXYPHENYL ETHER | 2,3-EPOXYPROPYL-4-METHOXYPHENYL ETHER is a biomedical reagent used primarily in pharmacological research. It has potential applications in the development of treatments for neurological disorders due to its capacity to interact with neurotransmitter systems. Alternative Names: ((4-methoxyphenoxy)methyl)-oxiran; ((4-methoxyphenoxy)methyl)oxirane; 1-(2,3-epoxypropoxy)-4-methoxy-benzen; 1-(4-Methoxyphenoxy)-2,3-epoxypropane; 1-(p-Methoxyphenoxy)-2,3-epoxypropane; 1,2-Epoxy-3-(p-methoxyphenoxy)propane. Grades: 95%. CAS No. 2211-94-1. Molecular formula: C10H12O3. Mole weight: 180.2. | |
| 2,3-Epoxypropyltrimethylammonium chloride | 2,3-Epoxypropyltrimethylammonium chloride. Alternative Names: glytaca100;glycidyltrimethylammonium;Trimethylglycidylaminium;2,3-epoxypropyl trimethyl ammonium chloride;g-mac. CAS No. 3033-77-0. Purity: 95%+. Product ID: ACM3033770. Molecular formula: C6H14ClNO. Mole weight: 151.63. IUPAC Name: trimethyl(oxiran-2-ylmethyl)azanium;chloride. Canonical SMILES: C[N+](C)(C)CC1CO1.[Cl-]. ECNumber: 221-221-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Ethoxy-benzyl)-piperidine hydrochloride | 2-(3-Ethoxy-benzyl)-piperidine hydrochloride. Alternative Names: 2-(3-ETHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1170163-05-9. Product ID: ACM1170163059. Molecular formula: C14H22ClNO. Mole weight: 255.78358. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Ethoxycarbonyl-1,2-dimethylindol-5-yl)oxyethyl-diethylazaniumchloride | 2-(3-Ethoxycarbonyl-1,2-dimethylindol-5-yl)oxyethyl-diethylazaniumchloride. Alternative Names: Of-2438, Indole-3-carboxylic acid, 5-(2-(diethylamino)ethoxy)-1,2-dimethyl-, ethyl ester, monohydrochloride, AC1L1GHG, LS-82577, 2-(3-ethoxycarbonyl-1,2-dimethylindol-5-yl)oxyethyl-diethylazanium chloride, 18235-89-7. CAS No. 18235-89-7. Purity: 96%. Product ID: ACM18235897. Molecular formula: C19H29ClN2O3. Mole weight: 368.898 g/mol. IUPAC Name: 2-(3-ethoxycarbonyl-1,2-dimethylindol-5-yl)oxyethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Ethoxycarbonyl-1,2-dimethylindol-5-yl)oxyethyl-dimethylazaniumchloride | 2-(3-Ethoxycarbonyl-1,2-dimethylindol-5-yl)oxyethyl-dimethylazaniumchloride. CAS No. 18235-90-0. Product ID: ACM18235900. Molecular formula: C17H25ClN2O3. Mole weight: 340.845 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-Ethoxycarbonyl-2-methyl-1-(2-methylphenyl)indol-5-yl]oxyethyl-diethylazanium chloride | 2-[3-Ethoxycarbonyl-2-methyl-1-(2-methylphenyl)indol-5-yl]oxyethyl-diethylazanium chloride. CAS No. 18235-91-1. Product ID: ACM18235911. Molecular formula: C25H33ClN2O3. Mole weight: 444.994 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Ethoxycarbonyl-5-methoxy-1-methylindol-2-yl)ethyl-dimethylazaniumchloride | 2-(3-Ethoxycarbonyl-5-methoxy-1-methylindol-2-yl)ethyl-dimethylazaniumchloride. Alternative Names: Of-2434, Indole-3-carboxylic acid, 2-(2-(dimethylamino)ethyl)-5-methoxy-1-methyl-, ethyl ester, monohydrochloride, AC1L1GGS, LS-82651, 2-(3-ethoxycarbonyl-5-methoxy-1-methylindol-2-yl)ethyl-dimethylazanium chloride, 18235-85-3. CAS No. 18235-85-3. Purity: 96%. Product ID: ACM18235853. Molecular formula: C17H25ClN2O3. Mole weight: 340.845 g/mol. IUPAC Name: 2-(3-ethoxycarbonyl-5-methoxy-1-methylindol-2-yl)ethyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Ethoxycarbonyl-5-methoxy-2-methylindol-1-yl)ethyl-diethylazaniumchloride | 2-(3-Ethoxycarbonyl-5-methoxy-2-methylindol-1-yl)ethyl-diethylazaniumchloride. Alternative Names: Of-2439, Indole-3-carboxylic acid, 1-(2-(diethylamino)ethyl)-5-methoxy-2-methyl-, ethyl ester, monohydrochloride, AC1L1GGY, LS-82582, 2-(3-ethoxycarbonyl-5-methoxy-2-methylindol-1-yl)ethyl-diethylazanium chloride, 18235-86-4. CAS No. 18235-86-4. Purity: 96%. Product ID: ACM18235864. Molecular formula: C19H29ClN2O3. Mole weight: 368.898 g/mol. IUPAC Name: 2-(3-ethoxycarbonyl-5-methoxy-2-methylindol-1-yl)ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
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