BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2,6-Deoxyfructosazine | 2,6-Deoxyfructosazine is a potent pharmaceutical compound widely used in the biomedical industry. It exhibits remarkable efficacy in research of various diseases such as diabetes and cancer. Its unique molecular structure and pharmacological properties make it a promising candidate for targeted drug delivery systems. Synonyms: 1,2,3,4-Butanetetrol, 1-[6-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl]-, (1R,2S,3R)-; (1R,2S,3R)-1-[6-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol; 1,2,3,4-Butanetetrol, 1-[6-(2,3,4-trihydroxybutyl)pyrazinyl]-, [1R-[1R*(2S*,3R*),2S*,3R*]]-; 1,2,3,4-Butanetetrol, 1-[6-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazinyl]-, (1R,2S,3R)-; 2-(1',2',3',4'-Tetrahydroxybutyl)-6-(2'',3'',4''-trihydroxybutyl)pyrazine; 2-(D-arabino-1',2',3',4'-Tetrahydroxybutyl)-6-(D-erythro-2'',3'',4''-trihydroxybutyl)pyrazine; 2-(D-arabino-Tetrahydroxybutyl)-6-(D-erythro-2,3,4-trihydroxybutyl)pyrazine. CAS No. 36806-15-2. Molecular formula: C12H20N2O7. Mole weight: 304.30. |  |
| 2, 6-Diamino-5 ,6-Dihydrobenzo[d]thiazol-7(4H)-One | 2,6-Diamino-5,6-Dihydrobenzo[d]thiazol-7(4H)-One is a remarkable pharmaceutical compound renowned for its unparalleled efficacy in thwarting the audacity of drug-resistant strains and repressing the relentless advancements of tumor cells. Grade: > 95%. Molecular formula: C7H9N3OS.2HCl. Mole weight: 256.15. | |
| 2,6-Diamino-9-(2'[2-methylacetamido]-b-D-ribofuranosyl)purine | Renowned for its formidable antiviral capabilities, 2,6-Diamino-9-(2'[2-methylacetamido]-b-D-ribofuranosyl)purine stands tall in the realm of biomedical applications. This potent nucleoside analog has garnered attention for its exceptional efficacy in combating menacing viral infections, namely herpes simplex virus and hepatitis B. Synonyms: 2'-NMA-diaminopurine riboside. | |
| 2,6-Diamino-9-(2'-amino-2'-deoxy-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(2'-amino-2'-deoxy-b-D-ribofuranosyl)purine, known for its intricate molecular composition, serves as a compelling and influential bioactive agent within the biomedical realm. Notably harnessed in the advancement of antiviral medications specifically designed to impede viral DNA or RNA synthesis, this compound displays immense potential in combating various ailments triggered by viral infections. Synonyms: 9-(2-Amino-2-deoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 2'-Amino-2'-deoxy-2,6-diaminopurine-D-riboside; (2R,3S,4R,5R)-4-Amino-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: 95%. CAS No. 215943-79-6. Molecular formula: C10H15N7O3. Mole weight: 281.28. | |
| 2,6-Diamino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine | 2,6-Diamino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine, a potent drug with promising anti-cancer activity, has been extensively employed in the treatment of chronic lymphocytic leukemia and lymphoma. Acting as a potent inhibitor of DNA synthesis, this therapeutic agent promotes apoptosis in malignant cells, effectively retarding tumor growth, and refining patient prognosis. With its proven antimicrobial properties, this efficacious antimetabolite may have the potential to combat various bacterial and viral infections. Synonyms: 2,6-Diaminopurine-9-beta-D-(2'-C-methyl)riboside; 2'-C-Methyl-2-aminoadenosine; (2R,3R,4R,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol; 2-Amino-2'-C-methyladenosine. Grade: ≥95%. CAS No. 640725-73-1. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2,6-Diamino-9-(2'-deoxy-2'-fluoro-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(2'-deoxy-2'-fluoro-b-D-ribofuranosyl)purine is considered a potent antiviral agent within the biomedical industry, this intriguing substance showcases its efficacy in combating specific viral infections like herpes and hepatitis. By skillfully interfacing with viral polymerases, it curtails viral replication, leading to a consequential reduction in the severity and duration of these afflictions. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2,6-Diamino-9-(2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)purine | 2,6-Diamino-9-(2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)purine is a remarkable nucleoside analog employed in the research of combating specific forms of malignancy. By seamlessly integrating into the nascent DNA chain, it disrupts DNA synthesis, ultimately precipitating the demise of malignant cells. Synonyms: 2,6-Diamino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; 2,6-Diaminopurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside; 2'-FANA-DAP; 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine-2,6-diamine; 2-amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)adenine; (2R,3R,4S,5R)-5-(2,6-Diamino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 103884-97-5. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2,6-Diamino-9-(2'-O-methyl-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(2'-O-methyl-b-D-ribofuranosyl)purine, commonly known as DAP, is an exceptionally significant compound in the realm of biomedicine. Its multifaceted nature renders it invaluable in addressing a plethora of ailments, encompassing viral infections and select cancer variations. Functioning as a formidable antiviral and antineoplastic entity, it skillfully disrupts diverse cellular pathways, impeding DNA synthesis and replication. As a consequence of its distinctive chemical makeup, this compound exhibits precision in its target recognition, thereby establishing itself as an indisputable asset in the domain of biomedical exploration and pharmaceutical advancement. Synonyms: 2'-O-Methyl-2,6-diaminopurine riboside. CAS No. 847648-50-4. Molecular formula: C11H16N6O4. Mole weight: 296.29. | |
| 2,6-Diamino-9-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)purine | 2,6-Diamino-9-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)purine, a highly complex and scientifically advanced compound, possesses remarkable potential as an antiviral and anticancer agent within the biomedical realm. Its profound efficacy against DNA viruses, particularly herpes, and various forms of cancer has captured the attention of researchers. This exceptional molecule exhibits the ability to impede viral DNA replication and suppress malignant cell proliferation, thereby presenting a valuable avenue for medical investigation and innovative therapeutic interventions. | |
| 2,6-Diamino-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-β-D-ribofuranosyl]purine | 2,6-Diamino-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-β-D-ribofuranosyl]purine, a remarkable antiviral agent utilized in the research of various viral ailments, such as herpes, hepatitis B, and the human immunodeficiency virus (HIV). Its extraordinary molecular configuration targets pivotal enzymes engaged in nucleic acid synthesis, effectively hindering viral replication and impeding the advancement of these afflictions. This unparalleled product plays a pivotal role in the realm of biomedical investigation and pharmaceutical advancement, bestowing hope in the relentless battle against insidious viral infections. Synonyms: 3',5'-TIPPS-2,6-diaminopurine riboside; 3',5'-(1,1,3,3-tetraisopropyl-1,3-disiloxan-1,3-yl)-9-(β-D-ribofuranosyl)purin-2,6-diamine; 2,6-diamino-9-(3,5-O-tetraisopropyldisiloxane-(1,3-diyl)-β-D-ribofuranosyl) purine; 3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-2-aminoadenosine; 9-[3,5-O-(tetraisopropyldisiloxane-1,3-diyl)-β-D-ribofuranosyl]-2,6-diaminopurine. CAS No. 87791-88-6. Molecular formula: C22H40N6O5Si2. Mole weight: 524.77. | |
| 2,6-Diamino-9-(3'-amino-2',3'-dideoxy-b-D-ribofuranosyl)purine | 2,6-Diamino-9-(3'-amino-2',3'-dideoxy-b-D-ribofuranosyl)purine is a purine nucleoside analog that has antiviral properties due to its ability to inhibit viral nucleic acid synthesis. It is particularly effective against herpes simplex virus and varicella-zoster virus, and has also shown potential in the treatment of HIV. Its mechanism of action involves incorporation into the replicating viral DNA, leading to chain termination and inhibition of viral replication. Synonyms: 9-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside. Molecular formula: C10H15N7O2. Mole weight: 265.28. | |
| 2,6-Diamino-9-(3'-O-methyl-β-D-ribofuranosyl)purine | 2,6-Diamino-9-(3'-O-methyl-β-D-ribofuranosyl)purine, a remarkable compound at the forefront of antiviral drug development. This compound serves as a pivotal weapon against purine-rich DNA and RNA viruses, exhibiting unparalleled efficacy in combating viral infections. By intricately disrupting viral enzymes and obstructing their replication, it harbors immense therapeutic potential for afflictions like herpes and hepatitis. Molecular formula: C11H16N6O4. Mole weight: 296.29. | |
| 2,6-Diamino-9-(β-D-arabinofuranosyl)purine | 2,6-Diamino-9-(β-D-arabinofuranosyl)purine, a potent antineoplastic agent, is indicated for the management of chronic lymphocytic leukemia and non-Hodgkin lymphoma. By restraining DNA synthesis, the agent induces apoptosis in rapidly proliferating cancerous cells. Its potential as an efficacious chemotherapeutic has been well-establish through extensive clinical data. Synonyms: DAPA; 2,6-Diamino-9-(b-D-arabinofuranosyl)purine; 2,6-Diaminopurine-9-arabinoside; araDAP; araDAPR; (2R,3S,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 9-β-D-Arabinofuranosyl-9H-purine-2,6-diamine; 2,6-Diamino-9-β-D-arabinofuranosylpurine; 9-β-D-Arabinofuranosyl-2,6-diaminopurine. Grade: ≥95%. CAS No. 34079-68-0. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 2,6-Diaminopurine | 2,6-Diaminopurine can be used as analyte for biological and analytical studies of incorporation of unnatural nucleotides into mutant tRNA and proteins. Uses: Nucleic acid synthesis inhibitors. Synonyms: 2-Aminoadenine; NSC 743; 2,6-Diamino-purine; 9H-Purine-2,6-diamine; 1H-Purine-2,6-diamine; 2,6-diamino-9H-purine. Grade: 98 %. CAS No. 1904-98-9. Molecular formula: C5H6N6. Mole weight: 150.14. | |
| 2,6-Diaminopurine-2'-deoxyriboside | 2,6-Diaminopurine-2'-deoxyriboside is a nucleoside analogs synthesized to interfere with DNA metabolism. A derivative of 2,6-Diaminopurine, which can be used as analyte for biological and analytical studies of incorporation of unnatural nucleotides into mutant tRNA and proteins. Synonyms: 2,6-Diaminopurine-9-beta-D-(2'-deoxy)riboside; 2,6-Diamino-9-(2-deoxy-β-D-ribofuranosyl)-9H-purine; Adenosine, 2-amino-2'-deoxy-; 2-Amino-2'-deoxyadenosine; (2R,3S,5R)-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; NSC 1043. Grade: ≥95%. CAS No. 4546-70-7. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 2,6-Diamino-purine-riboside | 2,6-Diamino-purine-riboside is a highly significant compound assuming a pivotal function in the research and development of antiviral therapeutics, with a particular focus on combatting formidable viral adversaries such as influenza and herpes. Grade: ≥ 98% by HPLC. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 2,6-Dibromo-4-(trifluoromethoxy)aniline | 2,6-Dibromo-4-(trifluoromethoxy)benzenamine is used in the synthesis of novel pyridylpyrazole acid derivatives in the preparation of agricultural insecticides. Synonyms: 2,6-dibromo-4-(trifluoromethoxy)aniline; 2,6-dibromo-4-(trifluoromethoxy)aniline. Grade: 99 %. CAS No. 88149-49-9. Molecular formula: C7H4Br2F3NO. Mole weight: 334.92. | |
| 2,6-Dibromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: Pyrido[2,3-d]pyriMidin-7(8H)-one, 2,6-dibroMo-8-cyclopentyl-5-Methyl-; Palbociclib Impurity T. Grade: ≥95%. CAS No. 1415560-29-0. Molecular formula: C13H13Br2N3O. Mole weight: 387.07. | |
| 2,6-Dichloro-7-methylpurine | 2,6-Dichloro-7-methylpurine (CAS# 2273-93-0) is used in the preparation and discover of novel mTOR INHIBITORS. Synonyms: 2,6-Dichloro-7-methyl-7H-purine; 2,6-Dichlor-7-methyl-ourin; 7-Methyl-2 6-dichlor-purin; Purine,2,6-dichloro-7-methyl. Grade: ≥ 95 %. CAS No. 2273-93-0. Molecular formula: C6H4Cl2N4. Mole weight: 203.03. | |
| 2,6-Dichloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 2,6-Dichloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a valuable nucleoside analog used in chemical synthesis, biochemical, and pharmacological research. The acetylated ribose and dichlorinated purine base allow scientists to study the effects of these modifications on nucleotide function, enzyme interactions, and potential therapeutic applications in antiviral and anticancer treatments. This compound provides insights into the role of modified nucleosides in various biological processes and the development of novel therapeutic agents. Synonyms: 9-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-2,6-dichloropurine; NSC 76763; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2,6-dichloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate; 2,6-Dichloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine; 2,6-Dichloro-9-(2-O,3-O,5-O-triacetyl-beta-D-ribofuranosyl)-9H-purine; 9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-2,6-dichloro-9H-purine. Grade: ≥95%. CAS No. 3056-18-6. Molecular formula: C16H16Cl2N4O7. Mole weight: 447.23. | |
| 2,6-Dichloro-9-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine | 2,6-Dichloro-9-(2-C-methyl-2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)purine is a nucleoside analogue, mainly used in research of viral infections, encompassing herpes, hepatitis B, and cytomegalovirus. T. Synonyms: (2R,3R,4R,5R)-5-((Benzoyloxy)methyl)-2-(2,6-dichloro-9H-purin-9-yl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 2,6-Dichloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine; 9H-Purine, 2,6-dichloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-. Grade: ≥95%. CAS No. 205171-10-4. Molecular formula: C32H24Cl2N4O7. Mole weight: 647.46. | |
| 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine | 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine is a highly potent antiviral compound, exhibiting exceptional efficacy in the research of combatting an array of viral ailments such as herpes simplex virus and varicella-zoster virus infections. Its mechanism of action prevails by meticulously impeding viral DNA replication, effectively targeting the pivotal enzymes accountable for this replication process. Synonyms: 2,6-Dichloropurine-2'-deoxyriboside; 2,5-DICHLORO-N-[4-(HEXYLOXY)BENZYL]ANILINE; 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine; (2R,3S,5R)-5-(2,6-dichloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: 95%. CAS No. 37390-66-2. Molecular formula: C10H10Cl2N4O3. Mole weight: 305.12. | |
| 2,6-Dichloro-9-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-a-D-arabinofuranosyl)purine | 2,6-Dichloro-9-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-a-D-arabinofuranosyl)purine, a highly complex compound, showcases exceptional antiviral properties. Its remarkable efficacy in treating a wide range of viral infections, especially those induced by herpes viruses and retroviruses, stems from its ability to extensively hinder viral DNA synthesis. Synonyms: 9-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-a-D-arabinofuranosyl)2,6-dichloropurine. Molecular formula: C24H17CI2FN4O5. Mole weight: 531.32. | |
| 2,6-Dichloro-9-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)purine | 2,6-Dichloro-9-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)purine, a potent antiviral pharmaceutical compound, used in the research of viral infections, including herpes simplex and cytomegalovirus. This compound inhibits viral replication by interfering with DNA synthesis and is effective against drug-resistant strains. Its broad-spectrum activity makes it a critical tool in biomedical research for studying viral pathogenesis and developing new antiviral therapies. Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,6-dichloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate. Grade: ≥ 95%. Molecular formula: C24H17CI2FN4O5. Mole weight: 531.33. | |
| 2,6-Dichlorobenzyl bromide | An impurity of Vilanterol. Vilanterol is a long-acting β2-adrenergic receptor agonist (LABA) used in the treatment of chronic obstructive pulmonary disease (COPD) and asthma. Synonyms: Vilanterol Impurity-7 (VLT 2,6 Dichlorobenzyl Bromide); Toluene, α-bromo-2,6-dichloro-; 1-Bromomethyl-2,6-dichlorobenzene; 2,6-Dichloro-α-bromotoluene; NSC 93898; α-Bromo-2,6-dichlorotoluene. Grade: ≥95%. CAS No. 20443-98-5. Molecular formula: C7H5BrCl2. Mole weight: 239.92. | |
| 2,6-Dichlorodiphenylamine | An analog of Diclofenac. Synonyms: 2,6-Dichloro-N-phenylbenzenamine; 2,6-Dichlorodiphenylamine. Grade: > 95%. CAS No. 15307-93-4. Molecular formula: C12H9Cl2N. Mole weight: 238.12. | |
| 2,6-Dichloroformanilide | 2,6-Dichloroformanilide is an impurity of clonidine. Chlonidine is an α2-Adrenergic agonist. Synonyms: Formamide, N-(2,6-dichlorophenyl)-; 2,6-Dichloro-N-formylaniline; Clonidine Impurity 2. CAS No. 10113-35-6. Molecular formula: C7H5Cl2NO. Mole weight: 190.03. | |
| 2,6-Dichlorophenylacetic Acid | 2,6-Dichlorophenylacetic Acid is an impurity of Guanfacine, which is an α2A receptor selective agonist used to treat attention deficit hyperactivity disorder (ADHD) and hypertension. Uses: 2,6-dichlorophenylacetic acid is an inhibitor of isopenicillin n synthase (ipns) and acyl-coa: 6-apa acyltransferase. 2,6-dichlorophenylacetic acid is also part of a group of phenylacetate derivatives that have cytostatic activity against tumour cells. Synonyms: 2,6-Dichlorobenzeneacetic Acid; Guanfacine Impurity 1; Benzeneacetic acid, 2,6-dichloro-. Grade: ≥95%. CAS No. 6575-24-2. Molecular formula: C8H6Cl2O2. Mole weight: 205.04. | |
| 2,6-Dichloropurine | 2,6-Dichloropurine is used in the synthesis of 2,6-diamino-substituted purine derivatives as potential cardiomyogenesis inducing agents. Synonyms: 2,6-Dichloro-9H-purine; 2,6-Dichloro-1H-purine; NSC 18395. Grade: ≥98% by HPLC. CAS No. 5451-40-1. Molecular formula: C5H2Cl2N4. Mole weight: 189.00. | |
| 2,6-Dichloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside | 2,6-Dichloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside is a chemical compound mainly used in the pharmacological field due to its antiviral activity. It is commonly prescribed for the treatment of herpes simplex virus type 1 and type 2 infections, as well as varicella zoster virus infections. Additionally, it has shown promising results in inhibiting the proliferation of cancer cells, and it is being researched for its potential therapeutic applications in chemotherapy. Synonyms: 2,6-Dichloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,6-dichloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 2,6-Dichloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-D-arabinofuranosyl)-9H-purine. Grade: ≥95%. CAS No. 329187-80-6. Molecular formula: C24H17Cl2FN4O5. Mole weight: 531.32. | |
| 2,6-Dichloropurine-9-β-D-riboside | 2,6-Dichloropurine riboside is a valuable tool in biochemical, pharmacological, and chemical biology research. Its modified structure allows scientists to study the effects of chlorine substitution on nucleotide function, enzyme interactions, and potential therapeutic applications in antiviral and anticancer treatments. This compound provides insights into the role of modified nucleosides in various biological processes and the development of novel therapeutic agents. Synonyms: 2,6-Dichloropurine riboside; (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2,6-Dichloro-9-β-D-ribofuranosyl-9H-purine; Purine, 2,6-dichloro-9-β-D-ribofuranosyl-. Grade: 97%. CAS No. 13276-52-3. Molecular formula: C10H10Cl2N4O4. Mole weight: 321.12. | |
| 2,6-Dideoxy-2-fluoro-L-galactopyranose (α,β Mixture) | 2,6-Dideoxy-2-fluoro-L-galactopyranose (α,β Mixture) is used in the preparation of GDP-2-deoxy-2-fluoro-β-L-fucose, a human α-1,3-fucosyltransferase V inhibitor. Synonyms: 2-Deoxy-2-fluoro-L-fucose. Molecular formula: C6H11FO4. Mole weight: 166.15. | |
| 2,6-Dideoxy-2-fluoro-L-mannose | 2,6-Dideoxy-2-fluoro-L-mannose, a highly regarded compound in the field of biomedicine, serves as a crucial element in the extensive study of glycoprotein biosynthesis. As an epitome of a substrate analog, it diligently mimics the enzymatic functionalities required for such processes. Imposing its significance, this compound has proven invaluable in unraveling the intricate connections between glycosylation and various ailments, encompassing cancer, diabetes, and autoimmune disorders. To procure this pivotal compound, one can readily acquire it from reputable chemical suppliers with utmost reliability. Synonyms: 2,6-dideoxy-2-fluoro-aldehydo-L-manno-hexose; L-Mannose, 2,6-dideoxy-2-fluoro-. CAS No. 74553-21-2. Molecular formula: C6H11FO4. Mole weight: 166.15. | |
| 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] | 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] is an intermediate in the production of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: [(2S,4S,5R,6R)-4,5-bis[[tert-butyl(diphenyl)silyl]oxy]-6-methyloxan-2-yl] 2-(2-cyclopropylethynyl)benzoate; 1-O-[2-(Cyclopropylethynyl)benzoyl]-2,6-dideoxy-3,4-bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-D-ribo-hexopyranose; β-D-ribo-Hexopyranose, 2,6-dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-, 2-(2-cyclopropylethynyl)benzoate. Grade: 97%. Molecular formula: C50H56O5Si2. Mole weight: 793.15. | |
| 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. | |
| 2,6-Dideoxy-3,5-O-[(R)-phenylmethylene]-L-arabino-hexonic acid γ-lactone | (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galactono(glucono)-1.4-lactone is a chemical compound with potential biomedical applications. It is mainly used in the research and development of drugs targeting diseases related to carbohydrate metabolism. This compound serves as a key intermediate in the synthesis of pharmaceuticals aimed at treating conditions such as diabetes, metabolic disorders, and certain types of cancer. Its unique structural properties make it an important tool in studying the mechanisms underlying these diseases and developing targeted therapies. Synonyms: L-arabino-Hexonic acid, 2,6-dideoxy-3,5-O-[(R)-phenylmethylene]-, γ-lactone; (R)-3,6-O-Benzylidene-2,6-dideoxy-L-galactono(glucono)-1,4-lactone. CAS No. 1974315-77-9. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 2,6-Dideoxy-4-O-(2,6-dideoxy-β-D-ribo-hexopyranosyl O-Triacetyl) 12-Acetloxy Deshydroxy Digoxin | 2,6-Dideoxy-4-O-(2,6-dideoxy-β-D-ribo-hexopyranosyl O-Triacetyl) 12-Acetloxy Deshydroxy Digoxin is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: (3β,5β,12β)-12-Acetoxy-3-{[2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide; Card-20(22)-enolide, 12-(acetyloxy)-3-[[O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy]-14-hydroxy-, (3β,5β,12β)-. Molecular formula: C55H82O21. Mole weight: 1079.22. | |
| 2,6-Dideoxy-D-arabino-hexose | 2,6-Dideoxy-D-arabino-hexose, a scarcely found sugar, holds great significance in the biochemical realm, serving as a forerunner in the creation of different biologically active natural substances. It has been deemed as a crucial element in various antibiotics and antiviral agents, with emerging studies suggesting its potential anti-cancer properties in vitro. The complexity and variation of this sugar presents a vast potential for further exploration in the field of science and medicine. CAS No. 34026-41-0. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| 2,6-Dideoxy-D-glucose | 2,6-Dideoxy-D-glucose is a remarkable biomedical compound, playing a crucial role in research of specific drug-resistant bacterial infections. Functioning as a formidable antibiotic agent, it hinders the formation of bacterial cell walls, ultimately leading to the eradication of these resilient microorganisms. Synonyms: D-Olivose; D-Canarose. CAS No. 6988-55-2. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| 2,6-Dideoxy-L-arabino-hexose | 2,6-Dideoxy-L-arabino-hexose, an essential compound extensively utilized in the biomedical sector, holds paramount importance. Its widespread usage lies in the creation of pharmaceutical interventions tailored to tackle diverse ailments. Unveiling its exceptional chemical composition, this compound demonstrates immense prospects in combating specific drug-resistant infections and persistent diseases. Synonyms: L-arabino-Hexose, 2,6-dideoxy-; L-Canarose; L-Olivose. CAS No. 13263-84-8. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| 2,6-Didesfluoro Rufinamide | An impurity of rufinamide.Rufinamide is an antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Neuroprotective & Neuroresearch Product. Synonyms: 1-benzyl-1H-1,2,3-triazole-4-carboxamide; 1-benzyltriazole-4-carboxamide. Grade: > 95%. CAS No. 80819-65-4. Molecular formula: C10H10N4O. Mole weight: 202.22. | |
| 2,6-Diethyl-4-Thioisonicotinicamide | An derivative of Ethionamide. Ethionamide is an antibiotic used in the treatment of tuberculosis. Synonyms: 2,4-Diethyl-4-pyridinecarbothioamide; 2,4-Diethylisonicotinic Acid Thioamide. Grade: > 95%. CAS No. 1391052-80-4. Molecular formula: C10H14N2S. Mole weight: 194.30. | |
| 2,6-Diethyl-b-cyclodextrin | 2,6-Diethyl-b-cyclodextrin, an essential and widely used cyclodextrin derivative in biomedicine, serves as an effective solubilizer and stabilizer for poorly water-soluble drugs, intensifying their bioavailability and efficacy to a great extent. Additionally, recent research has shown its therapeutic potential for treating diseases, such as cancer, inflammation, and viral infections, making it an incredibly promising and crucial ingredient in the biomedicine industry. Synonyms: Heptakis-(2,6-di-O-ethyl)-b-cyclodextrin; 2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-Tetradeca-O-ethyl-β-cyclodextrin; 2,6-Di-O-ethyl-β-cyclodextrin; 2,6-Diethyl-β-cyclodextrin; Heptakis(2,6-di-O-ethyl)-β-cyclodextrin. CAS No. 111689-03-3. Molecular formula: C70H126O35. Mole weight: 1527.73. | |
| 2,6-Difluoro-4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxamido)benzoic acid | 2,6-Difluoro-4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxamido)benzoic acid is a biomedical compound exhibiting remarkable efficacy in the research of various ailments. Synonyms: Benzoic acid, 2,6-difluoro-4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]amino]-; 2,6-Difluoro-4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]amino]benzoic acid; AGN-193931. Grade: >98%. CAS No. 191469-29-1. Molecular formula: C22H23F2NO3. Mole weight: 387.42. | |
| 2,6-Dihydro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 2,6-Dihydro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a compound useful in organic synthesis. Synonyms: 2',3',5'-Triacetate Xanthosine; NSC 70898; Xanthosine Triacetate. CAS No. 61444-45-9. Molecular formula: C16H18N4O9. Mole weight: 410.34. | |
| 2',6-Dihydroxyflavone | 2',6-Dihydroxyflavone is a GABAA receptor antagonist. Synonyms: 6,2'-Dihydroxyflavone; 6-Hydroxy-2-(2-hydroxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 6-hydroxy-2-(2-hydroxyphenyl)-; 6-Hydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one. Grade: ≥95%. CAS No. 92439-20-8. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| 2,6-Diisopropylbenzoic Acid | 2,6-Diisopropylbenzoic Acid. Synonyms: 2,6-Bis(1-methylethyl)benzoic acid; Benzoic acid, 2,6-diisopropyl-; 2,6-Bis(propan-2-yl)benzoic acid. Grade: >95%. CAS No. 92035-95-5. Molecular formula: C13H18O2. Mole weight: 206.29. | |
| 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-; Nifedipine Impurity 09. Grade: 95%. CAS No. 74378-10-2. Molecular formula: C15H14N2O6. Mole weight: 318.28. | |
| 2,6-Dimethyl-4-heptyl-b-D-maltopyranoside | 2,6-Dimethyl-4-heptyl-b-D-maltopyranoside, an extensively utilized compound in the biomedical field, garners attention for its remarkable therapeutic potential in the treatment of diabetes. Functioning as a potent glucosidase inhibitor, this compound effectively regulates blood glucose levels and aids in the management of associated complications. Moreover, its application extends to drug delivery systems, as it exhibits the capability to enhance the targeting precision and effectiveness of diverse pharmaceutical formulations. Synonyms: 2,6-Dimethylhept-4-yl 4-O-a-D-glucopyranosyl-b-D-glucopyranoside; 3-Methyl-1-(2-methylpropyl)butyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside. CAS No. 869638-31-3. Molecular formula: C21H40O11. Mole weight: 468.54. | |
| 2,6-Dimethyl-a-cyclodextrin | 2,6-Dimethyl-α-cyclodextrin is a highly versatile compound extensively utilized in the biomedical arena, serving as an efficacious excipient that meritoriously augments the solubility and stability of hydrophobic pharmaceutical agents. Synonyms: Hexakis-(2,6-di-O-methyl)-a-cyclodextrin. Molecular formula: C48H84O30. Mole weight: 1141.16. | |
| 2,6-Dimethyl-α-cyclodextrin | 2,6-Dimethyl-α-cyclodextrin is a biomedicine product used in the pharmaceutical industry. It plays a crucial role in enhancing drug solubility and stability. This compound is widely used as a drug delivery system to encapsulate and protect various drugs. Synonyms: 2A,2B,2C,2D,2E,2F,6A,6B,6C,6D,6E,6F-Dodeca-O-methyl-α-cyclodextrin; Hexakis(2,6-O-dimethyl)-α-cyclodextrin; Dodecakis-2,6-O-methylcyclohexaamylose; Dimethyl-α-cyclodextrin; Di-O-methyl-α-cyclodextrin; α-Cyclodextrin dimethyl ether. CAS No. 51166-72-4. Molecular formula: C48H84O30. Mole weight: 1141.16. | |
| 2,6-Dimethyl-β-cyclodextrin | 2,6-Dimethyl-β-cyclodextrin is a β-cyclodextrin derivative with enhanced water solubility. It can be used as a solubilizer and stabilizer in pharmaceutical preparations. It can effectively dissolve lipophilic drugs such as steroid hormones, vitamins A, E and K to improve the solubility and bioavailability of weakly hydrophilic drug compounds. Synonyms: 2,6-Di-O-methyl-beta-cyclodextrin; Heptakis(2,6-di-O-methyl)-beta-cyclodextrin; 2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-Tetradeca-O-methyl-β-cyclodextrin; 2,6-Di-O-methyl-β-cyclodextrin; 2A,6A-Di-O-methyl-β-cyclodextrin; Beta W 7M1.8; Di-O-methyl-β-cyclodextrin; Dimeb; Dimeb 50; Dimethyl-β-cyclodextrin; Hepta-(2,6-di-oxy-methyl)-β-cyclodextrin; Heptakis(2,6-di-O-methyl)-β-cyclodextrin; Tetradeca-O-methyl-β-cyclodextrin; Tetradecakis-2,6-O-methylcycloheptaamylose. CAS No. 51166-71-3. Molecular formula: C56H98O35. Mole weight: 1331.36. | |
| 2,6-dimethyl-gamma-cyclodextrin | 2,6-Dimethyl-gamma-cyclodextrin is a versatile compound widely used to enhance drug solubility and stability for improved bioavailability. This cyclodextrin derivative has shown promise in the research of various diseases, including Alzheimer's, cancer, and cardiovascular disorders, where it acts as a carrier molecule for targeted drug delivery. Its unique chemical structure allows it to encapsulate hydrophobic molecules, making it an invaluable tool in pharmaceutical research and development. Synonyms: Octakis-(2,6-di-O-methyl)-γ-cyclodextrin. Molecular formula: C64H112O40. Mole weight: 1521.55. | |
| 2,6-di-n-pentyl-gamma-cyclodextrin | 2,6-di-n-pentyl-gamma-cyclodextrin is a versatile inclusion complexing agent used in the biomedical industry. It plays a vital role in drug delivery systems by encapsulating hydrophobic drugs. With its unique structure, it enhances solubility and stability of drugs. Synonyms: Octakis-(2,6-di-O-n-pentyl)-γ-cyclodextrin. Molecular formula: C128H240O40. Mole weight: 2419.25. | |
| 2,6-Di-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranosyl trichloroactimidate | 2,6-Di-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranosyl trichloroactimidate is a reagent facilitating the synthesis of intricate carbohydrates and glycoconjugates. This substantive merchandise harbors remarkable utilities in drug development, predominantly enabling the precise adaptation of biologically potent molecules alongside the formation of innovative therapeutic agents, effectively challenging formidable maladies such as cancer and infectious diseases. CAS No. 197649-28-8. Molecular formula: C26H28Cl3NO8. Mole weight: 588.86. | |
| 2,6-Di-O-benzoyl-methyl-a-D-glucopyranoside | 2,6-Di-O-benzoyl-methyl-α-D-glucopyranoside is a valuable compound in the biomedical industry primarily utilized in drug development and research. Due to its unique chemical structure, it is widely used as a reagent in the synthesis and modification of glucose-based drugs. This compound demonstrates potential in treating various metabolic disorders, including diabetes and obesity, by targeting glucose metabolism pathways. Synonyms: methyl 2,6-di-O-benzoyl-alpha-d-glucopyranoside. CAS No. 26927-44-6. Molecular formula: C21H22O8. Mole weight: 402.39. | |
| 2,6-Di-O-Carboxymethyl-D-glucose | 2,6-Di-O-Carboxymethyl-D-glucose, a complex chemical entity, represents an indispensable component in the process of bioconjugate preparation. Its versatility extends to nanoparticle surface modification substrates, ushering in improved stability, while simultaneously enhancing biocompatibility. Its exceptional attributes further facilitate drug delivery systems while proficiently crossing through cell membranes. Synonyms: 2,6-DI-O-CARBOXYMETHYL-D-GLUCOSE; 95350-37-1; [(3R,4S,5R,6R)-7-carboxyoxy-4,5,6-trihydroxy-2-oxoheptan-3-yl] hydrogen carbonate. CAS No. 95350-37-1. Molecular formula: C10H16O10. Mole weight: 296.23. | |
| 2,6-di-O-methyl-3-O-n-pentyl-gamma-cyclodextrin | 2,6-di-O-methyl-3-O-n-pentyl-gamma-cyclodextrin is a derivative of cyclodextrin with encapsulation properties offering promising potential as a drug delivery agent. Through strategic structural modifications, solubility, stability, and bioavailability of drugs witness a remarkable surge, ultimately elevating their therapeutic efficacy. Synonyms: Octakis-(2,6-di-O-methyl-3-O-n-pentyl)-γ-cyclodextrin. Molecular formula: C104H192O40. Mole weight: 2082.61. | |
| 2,6-di-O-n-pentyl-3-O-acetyl-gamma-cyclodextrin | 2,6-di-O-n-pentyl-3-O-acetyl-gamma-cyclodextrin is a compound that represents a modified derivative of cyclodextrin. Serving as a highly effective mechanism for drug delivery, it profoundly amplifies the solubility and durability of hydrophobic drugs. Its diverse applications encompass the research of a myriad of diseases, notably cancer, cardiovascular maladies, as well as neurodegenerative disorders. Synonyms: Octakis-(2,6-di-O-n-pentyl-3-O-acetyl)-γ-cyclodextrin. Molecular formula: C144H256O48. Mole weight: 2755.54. | |
| 2,6-di-O-n-pentyl-3-O-n-butyryl-gamma-cyclodextrin | 2,6-di-O-n-pentyl-3-O-n-butyryl-gamma-cyclodextrin is a biomedical compound with the application in revolutionizing drug delivery systems. Its multifaceted attributes encompass augmenting drug solubility, bolstering stability, and elevating bioavailability. Synonyms: Octakis-(2,6-di-O-n-pentyl-3-O-n-butyryl)-γ-cyclodextrin. Molecular formula: C160H288O48. Mole weight: 2979.97. | |
| 2,6-di-O-n-pentyl-3-O-trifluroacetyl-gamma-cyclodextrin | 2,6-di-O-n-pentyl-3-O-trifluroacetyl-gamma-cyclodextrin is a versatile compound with strong drug-delivery properties, enhancing the solubility and stability of various drugs. Additionally, it shows promising potential in treating diseases such as cancer, Alzheimer's disease, and cardiovascular disorders by facilitating targeted drug delivery and improving therapeutic efficacy. Synonyms: Octakis-(2,6-di-O-n-pentyl-3-O-trifluoroacetyl)-γ-cyclodextrin. Molecular formula: C144H232F24O48. Mole weight: 3187.32. | |
| 2,6-di-tert-butyldimethylsilyl-gamma-cyclodextrin | 2,6-di-tert-butyldimethylsilyl-gamma-cyclodextrin is a versatile biomaterial employed to enhance the solubility and stability of pharmaceutical drugs, especially hydrophobic compounds. This advanced cyclodextrin derivative shows immense potential in the drug development of various diseases by improving drug delivery, prolonging drug release, and increasing drug efficacy. Synonyms: Octakis-(2,6-di-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C144H304O40Si16. Mole weight: 3125.30. | |
| 26-Hydroxy-Cholesterol-d5 | 26-Hydroxy-Cholesterol-d5 can be used for the quantification of 26-hydroxy cholesterol by GC- or LC-mass spectrometry as an interl standard. Synonyms: Cholest-5-ene-3β,26-diol d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C27H46O2. Mole weight: 407.69. | |
| 26-Hydroxy Doxercalciferol | 26-Hydroxy Doxercalciferol is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Molecular formula: C28H44O3. Mole weight: 428.66. | |
| 2-(6-Methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine; Etoricoxib C; 2,3'-Bipyridine, 6'-methyl-3-[4-(methylsulfonyl)phenyl]-. Grade: ≥95%. CAS No. 1350206-14-2. Molecular formula: C18H16N2O2S. Mole weight: 324.40. | |
| 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan, a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Synonyms: L-Tryptophan, 2-[6-O-acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-[(phenylmethoxy)carbonyl]-, methyl ester; 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-[(phenylmethoxy)carbonyl]-L-tryptophan methyl ester. CAS No. 358620-69-6. Molecular formula: C49H50N2O10. Mole weight: 826.93. | |
| 26-Proline Calcitonin Salmon | 26-Proline Calcitonin Salmon is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Tyr-Thr-Gln-Leu-Lys-His-Leu-Glu-Gln-Ser-Leu-Pro-Arg-Thr-Pro-Thr-Gly-Ser-Gly-Thr-Pro-NH2. Molecular formula: C146H241N43O47S2. Mole weight: 3414.90. | |
| 2-((6S,8S,9S,10R,11S,13S,14S)-6,10,13-Trimethyl-11-((tetrahydro-2H-pyran-2-yl)oxy)-7,8,9,11,12,13,15,16-octahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17(6H,10H,14H)-ylidene)ethyl Acetate | 2-((6S,8S,9S,10R,11S,13S,14S)-6,10,13-Trimethyl-11-((tetrahydro-2H-pyran-2-yl)oxy)-7,8,9,11,12,13,15,16-octahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17(6H,10H,14H)-ylidene)ethyl Acetate is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C31H44O6. Mole weight: 512.68. | |
| (2,6-Xylyloxy)acetyl Lopinavir | (2,6-Xylyloxy)acetyl Lopinavir is an impurity of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: Lopinavir O-Phenoxyacetyl. Grade: > 95%. CAS No. 943250-65-5. Molecular formula: C47H58N4O7. Mole weight: 790.99. | |
| 2',7,20-O-Tri(triethylsilyl)-5-acetyl-D-seco-paclitaxel | 2',7,20-O-Tri(triethylsilyl)-5-acetyl-D-seco-paclitaxel is a protected intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α,5α,7β,10β,13α)-5,10-Diacetoxy-13-({(2R,3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1,4-dihydroxy-9-oxo-7,20-bis[(triethylsilyl)oxy]tax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-[(triethylsilyl)oxy]-, (1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-bis(acetyloxy)-5-(benzoyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-4,6-dihydroxy-9,12a,13,13-tetramethyl-12-oxo-1-[(triethylsilyl)oxy]-4-[[(triethylsilyl)oxy]methyl]-6,10-methanobenzocyclodecen-8-yl ester, (αR,βS)-. Molecular formula: C65H95NO15Si3. Mole weight: 1214.70. | |
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