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| Product | Description | |
|---|---|---|
| 2,3,6-Tri-O-benzyl-gamma-cyclodextrin | 2,3,6-Tri-O-benzyl-gamma-cyclodextrin is a modified cyclodextrin derivative utilized widely in the pharmaceutical industry. It plays a role in drug delivery by enhancing solubility and stability of poorly water-soluble drugs, thereby improving their bioavailability. Synonyms: Octakis-(2,3,6-tri-O-benzyl)-γ-cyclodextrin. Molecular formula: C216H224O40. Mole weight: 3460.07. |  |
| 2,3,6-Trioctyl-gamma-cyclodextrin | 2,3,6-Trioctyl-gamma-cyclodextrin is a synthetic derivative of gamma-cyclodextrin. It's a bioactive compound primarily used in pharmaceutical industry as a drug delivery molecule, improving the solubility and stability of poorly water-soluble drugs. Synonyms: Octakis-(2,3,6-tri-O-n-octyl)-γ-cyclodextrin. Molecular formula: C240H464O40. Mole weight: 3990.23. | |
| 2',3'-Anhydroadenosine | It is an intermediate in the synthesis of Cordycepin, the first reported nucleoside antibiotic. Synonyms: Adenosine 2',3'-ribo-epoxide; 9-(2,3-Anhydro-beta-D-ribofuranosyl)adenine; 9-(2,3-Anhydropentofuranosyl)-9H-purin-6-amine. Grades: ≥95%. CAS No. 2627-64-7. Molecular formula: C10H11N5O3. Mole weight: 249.23. | |
| 2,3-diacetyl-gamma-cyclodextrin | 2,3-Diacetyl-Gamma-Cyclodextrin is a synthesized oligosaccharide used in drug delivery systems. Often employed as a complexing agent, it helps enhance the bioavailability and solubility of poorly water-soluble drugs, advancing pharmacokinetics in therapeutic research. Synonyms: Octakis-(2,3-di-O-acetyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 2',3'-Diacetyl-guanosine (N-iBu) | 2',3'-Diacetyl-guanosine (N-iBu) is a prominent pharmaceutical compound with remarkable capacity to impede the replication of specific RNA viruses. Grades: ≥ 98% by HPLC. Molecular formula: C18H23N5O8. Mole weight: 437.4. | |
| 2,3-diallyl-gamma-cyclodextrin | 2,3-diallyl-gamma-cyclodextrin is a synthetic compound typically used in the pharmaceutical industry. Acting as a drug deliverer, it has shown efficient encapsulation properties, helping in the transportation and absorption of medications. Synonyms: Octakis-(2,3-di-O-allyl)-γ-cyclodextrin. Molecular formula: C96H144O40. Mole weight: 1938.15. | |
| 2',3'-Dideoxyinosine-5'-triphosphate trisodium salt | 2',3'-Dideoxyinosine-5'-triphosphate trisodium salt is a potent adversary for HIV reverse transcriptase, occupiing a position in the research of antiretroviral therapeutic applications designed to curb HIV infections. Synonyms: Sodium ((2S,5R)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl hydrogentriphosphate. CAS No. 137629-34-6. Molecular formula: C10H12N4Na3O12P3. Mole weight: 542.11. | |
| 2,3-Dihydroxypropyl (dihydrogen phosphate), trisodium salt | Cas No. 95648-81-0. | |
| 2,3-Dimethyl-6-amino-6-deoxy-gamma-cyclodextrin | 2,3-Dimethyl-6-amino-6-deoxy-gamma-cyclodextrin is a chemically modified cyclodextrin, vital in pharmaceutical applications. Its significant role lies in improving bioavailability and stability of drugs, particularly ones with low solubility. Additionally, it shows promise in cargo delivery for gene therapy. Synonyms: Octakis-(2,3-di-O-methyl-6-amino-6-deoxy)-γ-cyclodextrin. Molecular formula: C64H120N8O32. Mole weight: 1513.67. | |
| 2,3-dimethyl-6-deoxy-gamma-cyclodextrin | 2,3-dimethyl-6-deoxy-gamma-cyclodextrin is a pharmaceutical catalyst, magnifing drug solvency and stability masterfully. Synonyms: Octakis-(2,3-di-O-methyl-6-deoxy)-γ-cyclodextrin. Molecular formula: C64H112O32. Mole weight: 1393.55. | |
| 2,3-Dimethyl-6-tert-butyldimethylsilyl-a-cyclodextrin | 2,3-Dimethyl-6-tert-butyldimethylsilyl-a-cyclodextrin is a medicinal chemistry tool, extensively used in the formulation of water-insoluble drugs. It boosts drug solubility and stability, enhancing bioavailability, primarily found beneficial within cancer research. Synonyms: Hexakis-(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-a-cyclodextrin. Molecular formula: C84H168O30Si6. Mole weight: 1826.73. | |
| 2,3-Dimethyl-6-tert-butyldimethylsilyl-b-cyclodextrin | 2,3-Dimethyl-6-tert-butyldimethylsilyl-b-cyclodextrin, a compound widely employed in the biomedical field, plays a pivotal role in enhancing drug efficacy through its distinct structural properties. This versatile agent facilitates the solubilization and regulated release of drugs afflicted with poor solubility or instability. Its profound implications extend to formulating treatments for ailments including but not limited to cancer, cardiovascular disorders, and neurodegenerative maladies. Synonyms: 2, 3-Di-O-methyl-6-O-tert-butyldimethylsilyl) cyclomaltoheptaose Heptakis(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-b-cyclodextrin. CAS No. 123155-04-4. Molecular formula: C98H196O35Si7. Mole weight: 2131.18. | |
| 2,3-Dimethyl-a-cyclodextrin | 2,3-Dimethyl-a-cyclodextrin is a derivative of cyclodextrin, engaged in the pharmaceutical domain as an operative system for drug conveyance. Through augmentation of both solubility and durability of pharmacological agents, it facilitates enhanced medication administration and efficiency. Synonyms: Hexakis-(2,3-di-O-methyl)-a-cyclodextrin. Molecular formula: C48H84O30. Mole weight: 1141.16. | |
| 2,3-Dimethyl-b-cyclodextrin | 2,3-Dimethyl-b-cyclodextrin is a modified cyclodextrin derivative, used primarily in enhancing drug solubility for therapeutics with low water-solubility. It's often utilized in theresearch of diseases requiring complex medication formulations. Synonyms: Heptakis(2,3-di-O-methyl)-b-cyclodextrin 2,3-Dimethyl-b-cyclodextrin. CAS No. 123155-05-5. Molecular formula: C56H98O35. Mole weight: 1331.36. | |
| 2,3-Dimethyl-cyclodextrin-6-hydrogen sulfate, sodium salt | 2,3-Dimethyl-cyclodextrin-6-hydrogen sulfate, sodium salt, a remarkably versatile compound extensively employed in the field of biomedical research, represents a paramount breakthrough. In its pivotal role as a complexing agent, it unfailingly amplifies the solubility and durability of an array of pharmaceutical compounds. This extraordinary product exhibits unparalleled efficacy when employed in the formulation of drug delivery mechanisms designed to tackle a multitude of debilitating ailments, including but not limited to cancer, cardiovascular afflictions, and neurologic disorders. Synonyms: Heptakis(2,3-di-O-methyl-6-O-sulfo)-b-cyclodextrin heptasodium salt Sodium heptakis(2,3-dimethyl-6-sulfato)-b-cyclodextrin. CAS No. 201346-23-8. Molecular formula: C56H98O56S7. Mole weight: 322.31. | |
| 2,3-Dimethyl-gamma-cyclodextrin | 2,3-Dimethyl-gamma-cyclodextrin is an omnipotent solubilizing entity, escalating the equilibrium and robustness of pharmaceutical compounds. Concurrently, it contributes to amplifying bioavailability in drugs exhibiting suboptimal solubility. Synonyms: Octakis-(2,3-di-O-methyl)-γ-cyclodextrin. Molecular formula: C64H112O40. Mole weight: 1521.55. | |
| 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-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-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-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. Synonyms: 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. | |
| 2,4-Dinitrophenyl)-L-lysine hydrochloride monohydrate | 2,4-Dinitrophenyl)-L-lysine hydrochloride monohydrate is a biochemical reagent primarily used in the research of antibody responses to hapten-protein conjugates, contributing to development of immunology and vaccines. Synonyms: Nalpha-2,4-DNP-L-lysine hydrochloride. CAS No. 14401-10-6. | |
| 2'-AHC-c-diAMP-Agarose | 2'-AHC-c-diAMP-Agarose is the bacterial second messenger c-diAMP immobilized on agarose by an aminohexylcarbamoyl spacer, which can be used in affinity chromatography of c-diAMP-responsive proteins. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diadenosine monophosphate, immobilized on agarose. | |
| 2-amino-3,5-dibromo-N-((1r,4r)-4-hydroxycyclohexyl)benzamide | 2-amino-3,5-dibromo-N-((1r,4r)-4-hydroxycyclohexyl)benzamide is an impurity of Ambroxol, a medication used in the treatment of respiratory diseases associated with viscid or excessive mucus. CAS No. 105735-86-2. Molecular formula: C13H16Br2N2O2. Mole weight: 392.09. | |
| 2-Amino-5-chlorobenzophenone | 2-Amino-5-chlorobenzophenone is one of Diazepam metabolites. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Uses: A metabolite of diazepam; but has a much weaker anticonvulsant effect. Synonyms: 2-Benzoyl-4-chloroaniline; 5-Chloro-2-aminobenzophenone; NSC 84157; Oxazepam Benzophenone; Alprazolam EP Impurity E. Grades: ≥95%. CAS No. 719-59-5. Molecular formula: C13H10ClNO. Mole weight: 231.68. | |
| 2-Amino-6-chloropurine-9-riboside | Cas No. 2004-7-1. | |
| 2-Benzyltoluene | 2-Benzyltoluene, a toluene derivative, has been found to be useful as a contituent of dielectric acid heat transfer fluids widely used in closed systems. Synonyms: 2-Methyldiphenylmethane. CAS No. 713-36-0. Molecular formula: C14H14. Mole weight: 182.27. | |
| 2-Chlorhexidine-4-deschloro Digluconate Impurity N N-Nitrile | 2-Chlorhexidine-4-deschloro digluconate impurity N N-Nitrile is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Molecular formula: C16H24ClN9. Mole weight: 377.87. | |
| 2-chlorine-3-fluoride pyridine | Grades: 98%. CAS No. 172828-04-1. | |
| 2-C-Methyl-D-erythritol | 2-C-Methyl-D-erythritol can be isolated from the extracts of Carum ajowan fruit and used as a glucide. Synonyms: 2-Methylerythritol; (2S,3R)-2-methylbutane-1,2,3,4-tetrol. Grades: 98.0%. CAS No. 58698-37-6. Molecular formula: C5H12O4. Mole weight: 136.147. | |
| 2-Debenzoyl Paclitaxel 2-Pentanoate | 2-Debenzoyl Paclitaxel 2-Pentanoate is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate; (αR,βS)-β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester. Grades: ≥95%. CAS No. 213767-22-7. Molecular formula: C45H55NO14. Mole weight: 833.94. | |
| 2'-Deoxy-5'-O-DMT-5-iodouridine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-5-iodouridine 3'-CE phosphoramidite is a crucial component in the biomedicine industry. It is employed for the synthesis of modified oligonucleotides with potent therapeutic potential. By incorporating this phosphoramidite, the resulting oligonucleotides display enhanced drug efficacy against specific diseases, such as cancer, viral infections, or genetic disorders. This product serves as a valuable tool for researchers and pharmaceutical companies striving to develop innovative nucleotide-based therapies. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-5-iodo-2'-deoxyuridine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphorramidite; 5-Iodo-dU-3'-phosphoramidite; 5'-O-DMTr-5-iodo-2'-dU-3'-CED phosphoramidite; 5-I-dU-CE Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-iodouridine; 5-Iodo-dU CEP. Grades: 97%. CAS No. 178925-48-9. Molecular formula: C39H46IN4O8P. Mole weight: 856.69. | |
| 2'-Deoxyadenosine-5'-diphosphate trisodium salt | 2'-Deoxyadenosine-5'-diphosphate trisodium salt, a compound widely used in the realm of biomedicine, boasts a unique chemical composition that enables its versatile application in both research and clinical contexts. With its efficacy as both a DNA synthesis and repair agent in addition to its potential as a treatment option for conditions like anemia and blood disorders, this remarkable biochemical substance remains of critical importance to the field of biomedicine. Synonyms: sodium ((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl diphosphate; Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy-, trisodium salt; Trisodium 2'-deoxy-5'-O-[ (phosphonatooxy) phosphinato]adenosine. Grades: ≥97% by HPLC. CAS No. 402491-35-4. Molecular formula: C10H12N5Na3O9P2. Mole weight: 477.15. | |
| 2'-Deoxyadenosine-5'-triphosphate trisodium salt | 2'-Deoxyadenosine-5'-triphosphate trisodium salt is a paramount entity in the realm of biomedical investigations, standing as an indispensable construct. Its profound significance manifesting as the substrate for DNA polymerase, which catapults DNA research and development within polymerase chain reactions and DNA sequencing endeavors. Synonyms: dATP.3Na; Deoxyadenosine triphosphate trisodium salt; deoxy-ATP trisodium salt; 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-deoxyadenosine triphosphate trisodium salt. Grades: ≥99% by HPLC. CAS No. 54680-12-5. Molecular formula: C10H13N5O12P3.3Na. Mole weight: 557.13. | |
| 2'-Deoxycytidine-5'-diphosphate trisodium salt | 2'-Deoxycytidine-5'-diphosphate trisodium salt is a vital compound in biomedicine used for various applications. It acts as a critical building block in DNA synthesis, making it valuable in cancer research and development of antiviral drugs. Furthermore, its involvement in nucleic acid metabolism makes it essential in studying genetic diseases and understanding cellular processes. This trisodium salt provides excellent solubility and facilitates easy handling during laboratory experiments and pharmaceutical manufacturing. Synonyms: Trisodium 2'-deoxy-5'-O-[ (phosphonatooxy) phosphinato]cytidine; 2'-Deoxycytidine-5'-diphosphate, trisodium salt. Grades: 98%. CAS No. 151151-32-5. Molecular formula: C9H12N3O10P2·Na3. Mole weight: 453.12. | |
| 2'-Deoxyguanosine-5'-diphosphate trisodium salt | 2'-Deoxyguanosine-5'-diphosphate trisodium salt is a fundamental entity in the realm of compound, occupying a pivotal position in the intricate mechanism of DNA repair processes. Synonyms: DGDP trisodium salt; 2'-Deoxyguanosine 5'-Diphosphate Sodium. Grades: ≥98%. CAS No. 102783-74-4. Molecular formula: C10H12N5Na3O10P2. Mole weight: 493.15. | |
| 2'-Deoxyguanosine-5'-triphosphate trisodium salt | dGTP is a stable nucleotide used in the in vivo synthesis of DNA. Synonyms: 2'-Deoxyguanosine 5'-triphosphoric acid trisodium salt; dGTP.3Na; dGTP trisodium salt; sodium ((2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogentriphosphate; 2'-Deoxyguanosine 5'-(tetrahydrogen triphosphate) trisodium salt. Grades: ≥98% by HPLC. CAS No. 93919-41-6. Molecular formula: C10H13N5Na3O13P3. Mole weight: 573.13. | |
| 2'-Deoxy-N2-methylguanosine | N2-Methyl-2'-deoxyguanosine is a product from the reaction of formaldehyde with exocyclic amino group of deoxyguanosine. Used as the template in primer extension reactions catalyzed by the Klenow fragment of Escherichia coli DNA polymerase I. Synonyms: N2-Methyl-2'-deoxyguanosine; 2'-Deoxy-N-methylguanosine; 9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(methylamino)-1H-purin-6(9H)-one; N-Methyl-2'-deoxyguanosine. Grades: ≥95%. CAS No. 19916-77-9. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2'-Deoxy-N6-methyladenosine 5'-triphosphate sodium salt | 2'-Deoxy-N6-methyladenosine 5'-triphosphate sodium salt, a frequently used nucleotide analog in the study of RNA modifications, has the capability to replace natural adenosine and therefore induce changes to the RNA structure, stability and function. Such modifications brought upon by N6-methyladenosine(m6A) are of great academic and scientific interest. What's more, imaging techniques can be employed to visualize RNA through the deployment of this compound. Nonetheless, it remains inappropriate for treating diseases as it is not clinically approved. Synonyms: DM6ATP. Molecular formula: C11H15N5Na3O12P3. Mole weight: 571.15. | |
| 2'-Deoxyuridine-5'-diphosphate trisodium salt | 2'-Deoxyuridine-5'-diphosphate trisodium salt, an essential component in the DNA synthesis process, boasts multifaceted medicinal applications. Notably, it serves as an effective treatment for hyperuricemia and gout, alongside combatting viral infections such as herpes and varicella-zoster. Additionally, it's a potent reagent for DNA sequencing and labeling studies, exemplifying its versatility and necessity in the field of biological research. Synonyms: Sodium ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl diphosphate; Trisodium 2'-deoxy-5'-O-[ (phosphonatooxy)phosphinato]uridine; Uridine, 2'-deoxy-, 5'-(trihydrogen diphosphate), sodium salt (1:3). Grades: ≥97% by HPLC. Molecular formula: C9H11N2Na3O11P2. Mole weight: 454.11. | |
| 2'-Deoxyuridine-5'-triphosphate trisodium salt | dUTP is a deoxynucleoside triphosphate (dNTP) that acts as a substrate for several enzymes. It can be used in PCR and qPCR. Synonyms: Deoxyuridine triphosphate trisodium salt; deoxy-UTP trisodium salt; dUTP trisodium salt; 2'-deoxy-Uridine 5'-(tetrahydrogen triphosphate) trisodium salt. Grades: ≥99% by HPLC. CAS No. 102814-08-4. Molecular formula: C9H12N2O14P3·3Na. Mole weight: 534.09. | |
| 2-Ethoxy-1-propanol | Synonyms: 1-Propanol, 2-ethoxy-. CAS No. 19089-47-5. Molecular formula: C5H12O2. Mole weight: 104.15. | |
| 2-ethylbutyl carbonochloridate | 2-ethylbutyl carbonochloridate is an impurity of Dabigatran. Dabigatran is a very potent anticoagulant, in which the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 2-Ethylbutyl Chloroformate; Carbonochloridic Acid 2-Ethylbutyl Ester. CAS No. 58906-64-2. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
| 2'-Fluo-AHC-cAMP | 2'-Fluo-AHC-cAMP is a fluorescent analogue that can be used for phosphodiesterase studies. Synonyms: 2'- (6-[Fluoresceinyl]aminohexylcarbamoyl) adenosine-3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H35N7NaO13P. Mole weight: 851.7. | |
| 2'-Fluo-AHC-c-diAMP | 2'-Fluo-AHC-c-diAMP is a fluorescent analogue of c-diAMP, the bacterial second messenger. Synonyms: 2'-O-(6-[Fluoresceinyl]aminohexylcarbamoyl)-cyclic diadenosine monophosphate. Grades: ≥ 95% by HPLC. Molecular formula: C48H48N12O19P2 (free acid). Mole weight: 1158.9 (free acid). | |
| 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate trisodium salt is a highly valuable compound in biomedicine, notably in the exploration, recognition, and mending of DNA. It is a versatile tool, integral in DNA synthesis and labeling, suitable for PCR, sequencing, and hybridization applications. Its potential in treating chronic lymphocytic leukemia is noteworthy in its antileukemic qualities; it has been reported to activate apoptosis in leukemia cells, thus emphasizing its capacity in potentially developing therapeutic regimens for this ailment. Synonyms: 2'-Deoxy-2'-fluoroadenosine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-FdATP trisodium salt; 2'-Deoxy-2'-fluoroadenosine 5'-Triphosphate trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C10H12FN5Na3O12P3. Mole weight: 575.12. | |
| 2'-Fluoro-2'-deoxycytidine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxycytidine-5'-triphosphate trisodium salt is an essential molecule in the realm of molecular biology. With its ability to serve as a substrate for DNA polymerase and incorporating into DNA during PCR amplification, it plays a crucial role in gene expression. The fluorine nullifies the destabilizing effects on the PCR products, thereby improving its specificity, making it a preferred choice for mutation analysis and diagnostic testing. Furthermore, its potentiality as an antiviral agent adds to its importance as a contender for the treatment of chronic hepatitis B. Synonyms: 2'-Fluoro-dCTP trisodium salt; 2'-Deoxy-2'-fluorocytidine 5'-(tetrahydrogen triphosphate) trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C9H12FN3Na3O13P3. Mole weight: 551.09. | |
| 2'-Fluoro-2'-deoxyguanosine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxyguanosine-5'-triphosphate trisodium salt, a potent nucleotide analogue, displays antiviral activity by inhibiting viral DNA polymerase. Employed in the treatment of Hepatitis B and Herpes, it is noted for its ability to enhance the pharmacological features of nucleotide-based antiviral medications through its structural modifications. The utilization of this molecule is paramount in the development of novel antiviral therapies. Synonyms: 2'-Fluoro-dGTP trisodium salt; 2'-Deoxy-2'-fluoroguanosine 5'-(tetrahydrogen triphosphate) trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C10H12FN5Na3O13P3. Mole weight: 591.12. | |
| 2'-Fluoro-2'-deoxyuridine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxyuridine-5'-triphosphate trisodium salt, a nucleotide analog in biochemistry and molecular biology, stands out due to its versatility as a substrate for DNA Polymerases in DNA synthesis studies. Moreover, it shows promise as an anti-cancer agent in treating breast cancer and pancreatic cancer by hindering DNA replication. With this in mind, its relevance and significance linger in the scientific community and beyond. Synonyms: 2'-Deoxy-2'-fluorouridine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-Fluoro-dUTP trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C9H11FN2Na3O14P3. Mole weight: 552.08. | |
| 2-Fluoro-ara-ATP | 2-Fluoro-ara-ATP is a remarkable and specialized inhibitor, is harnessed in elucidating ATP's intricate ramifications on biological systems. Its adeptness in modulating an array of signaling pathways intertwines with paramount significance, specifically pertaining to cellular expansion, proliferation, and metabolic alterations. Synonyms: (2F-ara-ATP); 2-Fluoro-ara-adenosine-5'-triphosphate, Tetralithium salt; 2-Fluoro-9-β-D-arabinofuranosyladenine-5'-triphosphate; Fludarabine-5'-triphosphate. Grades: ≥ 95% by HPLC. Molecular formula: C10H15FN5O13P3 (free acid). Mole weight: 525.17 (free acid). | |
| 2-Hydroxy lauric acid | 2-hydroxy lauric acid is a naturally occuring hydroxylated fatty acid that is found in Acinetobacter species. Synonyms: (±)-2-hydroxy dodecanoic acid; (±)-α-hydroxy dodecanoic acid; (±)-α-hydroxy lauric acid; Dodecanoic acid, 2-hydroxy-; (±)-2-Hydroxydodecanoic acid; (±)-α-Hydroxylauric acid; 2-Hydroxylauric acid; DL-2-Hydroxydodecanoic acid; DL-2-Hydroxylauric acid; NSC 39025; α-Hydroxydodecanoic acid; α-Hydroxylauric acid. Grades: ≥98%. CAS No. 2984-55-6. Molecular formula: C12H24O3. Mole weight: 216.32. | |
| (2-Hydroxypropyl)-gamma-cyclodextrin | (2-Hydroxypropyl)-gamma-cyclodextrin is a water-soluble alkylated cyclodextrin derivative. It can help improve the solubility of the drug in oral preparations or preparations. (2-Hydroxypropyl)-gamma-cyclodextrin is used for the dissolution of macromolecules and cell culture applications. (2-Hydroxypropyl)-gamma-cyclodextrin has been used to study its inhibitory effect on complement products and the inflammation induced by cholesterol crystals (CC) in plasma samples. Synonyms: 2-hydroxypropyl Ethers γ-Cyclodextrin; HGC. CAS No. 128446-34-4. Molecular formula: C7H6FNO2. Mole weight: 155.13. | |
| 2-Methacryloyloxyethyl phosphorylcholine | 2-Methacryloyloxyethyl phosphorylcholine is a biomaterial widely used in biomedicine. It is employed in the development of drug delivery systems, coatings, and implants due to its excellent biocompatibility and bioactive properties. Synonyms: Phosphoric Acid 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Ester. Grades: 96%. CAS No. 67881-98-5. Molecular formula: C11H22NO6P. Mole weight: 295.27. | |
| 2-Methylthioadenosine diphosphate trisodium salt | 2-Methylthioadenosine diphosphate trisodium salt is a potent purinergic agonist displaying selectivity for P2Y1, P2Y12 and P2Y13 receptors (pEC50 = 8.29 and 9.05 for P2Y1 and P2Y12, EC50 = 19 nM for P2Y13), which induces platelet aggregation and shape change and inhibits cyclic AMP accumulation in platelets exposed to prostaglandin E1. Synonyms: 2-(Methylthio)adenosine-5'-(trihydrogen diphosphate) trisodium salt; 2-MeS-ADP; 2 MeS ADP; 2MeSADP; 2-Methylthio-ADP; 2 Methylthio ADP. Grades: ≥98% by HPLC. CAS No. 475193-31-8. Molecular formula: C11H14N5Na3O10P2S. Mole weight: 539.24. | |
| 2N-Boc-amino-2-deoxy-b-D-galactopyranosylamine | 2N-Boc-amino-2-deoxy-b-D-galactopyranosylamine plays a pivotal role in synthesizing manifold glycoconjugates. Its versatility as a building block facilitates the creation of glycosidic bonds, thereby forging a path towards combatting targeted affliction. The inherent uniqueness of its structure empowers scientists to ingeniously engineer glycoproteins. Synonyms: β-D-Galactopyranosylamine, 2-deoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-; 2-Deoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-β-D-galactopyranosylamine. Molecular formula: C11H22N2O6. Mole weight: 278.30. | |
| 2-O-a-D-Glucopyranosyl-L-ascorbic acid | Antioxidant, inhibit melanin. Synonyms: Ascorbic acid 2-glucoside Ascorbyl glucoside. Grades: 98%. CAS No. 129499-78-1. Molecular formula: C12H18O11. Mole weight: 338.26. | |
| 2-O-b-D-Galactosylsucrose | Cas No. 1004760-17-1. | |
| 2-O-b-D-Glucopyranosyl-L-ascorbic acid | Cas No. 562043-82-7. | |
| 2'-O-MB-cAMP | 2'-O-MB-cAMP is a precursor of cAMP. cAMP and butyrate are released after the metabolism of 2'-O-MB-cAMP by esterases. Synonyms: 2'- O- Monobutyryladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 55443-13-5. Molecular formula: C14H17N5O7P · Na. Mole weight: 421.3. | |
| 2'-O-Methyladenosine-5'-triphosphate trisodium salt | 2'-O-Methyladenosine-5'-triphosphate trisodium salt is a powerful tool widely used in the biomedical industry. With its ability to serve as a substrate for various enzymatic reactions, it plays a vital role in research related to mRNA modification and RNA processing. It is particularly valuable for investigating the roles of 2'-O-methyladenosine in RNA structure and function. Synonyms: trisodium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Me-ATP trisodium salt; Trisodium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methyladenosine; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3). Grades: ≥97% by HPLC. Molecular formula: C11H15N5Na3O13P3. Mole weight: 587.15. | |
| 2'-O-Methylcytidine-5'-triphosphate trisodium salt | 2'-O-Methylcytidine-5'-triphosphate trisodium salt, a synthetic nucleotide commonly used in biomedical research as a substrate for RNA polymerases, is an exceptional compound of interest. Its unique ability to be incorporated into RNA during transcription provides numerous applications in the study of post-transcriptional modifications and the design of therapeutic strategies for diseases like cancer. Moreover, its impressive biochemical behavior observed in various biological systems highlights the essential role it plays in advancing our understanding of RNA chemistry and biology. Synonyms: 2'-O-Me-CTP trisodium salt; Trisodium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methylcytidine; Cytidine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); sodium ((2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grades: ≥97% by HPLC. Molecular formula: C10H15N3Na3O14P3. Mole weight: 563.13. | |
| 2'-O-Methylguanosine-5'-triphosphate trisodium salt | 2'-O-Methylguanosine-5'-triphosphate trisodium salt is a nucleotide analog with diverse applications. Its use in RNA synthesis not only increases stability but also specificity for protein binding. When utilized as a probe, it is an invaluable tool for investigating RNA structure and function. Beyond such scientific applications, this compound also boasts potential therapeutic benefits when targeting viral diseases and cancer. Synonyms: 2'-O-Me-GTP trisodium salt; Trisodium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methylguanosine; Guanosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); sodium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grades: ≥97% by HPLC. Molecular formula: C11H15N5Na3O14P3. Mole weight: 603.15. | |
| 2'-O-Methylsuperlatolic acid | 2'-O-Methylsuperlatolic acid is the substance obtained from the lichen Micarea prasina Fr. CAS No. 108544-38-3. Molecular formula: C30H42O7. Mole weight: 514.29. | |
| 2'-O-Methyluridine-5'-triphosphate trisodium salt | 2'-O-Methyluridine-5'-triphosphate trisodium salt is an indispensable recompound in the biomedical field, assuming a pivotal position owing to its significance in enzymatic research and nucleotide analysis. Its fundamental purpose lies in comprehending the intricate interplay between RNA molecules and proteins. Functioning as a substrate for RNA polymerases and reverse transcriptases, this compound serves as an exemplary instrument in scrutinizing RNA-dependent mechanisms and fostering the research and development of antiviral pharmaceuticals. Synonyms: sodium ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-OMe-UTP trisodium salt; Trisodium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methyluridine; Uridine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); 2'-methoxy-UTP trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C10H14N2Na3O15P3. Mole weight: 564.11. | |
| 2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide | 2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide, a phosphorus-loaded molecule, possesses antiviral and antitumor properties. Its efficacy against cancer cells and replication of viruses has been convincingly established. Its potential uses in treating autoimmune diseases are also being examined. Synonyms: Phenylsalioxon; Phenyl saligenin phosphate; Phenylsaligenin cyclic phosphate; Salioxon-phenyl. Grades: 95%. CAS No. 4081-23-6. Molecular formula: C13H11O4P. Mole weight: 262.20. | |
| 2-Propenenitrile,homopolymer | Synonyms: POLYACRYLONITRILE; 2-Propenenitrile,homopolymer; acl1050; acrylonitrile,polymers; acrylonitrilehomopolymer; acrylonitrilepolymer. Grades: 98%. CAS No. 25014-41-9. Molecular formula: C3 H3 N. Mole weight: 53.06. | |
| ((2R,3S,4R,5R,6S)-2-Propionate Dapagliflozin | ((2R,3S,4R,5R,6S)-2-Propionate Dapagliflozin is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| 3-(3-Dimethylaminopropyl)-1-ethyl-carbodiimide hydrochloride | It is being used for the synthesis of amides. EDC HCl is also used as a coupling agent in the preparation of esters from carboxylic acids using dimethylaminopyridine as the catalyst. It is water-soluble carbodiimide, widely used for peptide coupling. Synonyms: EDC.HCL; 1-Ethyl-3-(3-dimethyllaminopropyl)carbodiimide hydrochloride; EDC hydrochloride; EDCI; 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride; 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide Hydrochloride [Coupling Agent; EDAP; 1-Ethyl-3-(3-dimethyllaminopropyl)carbodiimide hydrochloride; edac hcl; wsc hcl; N1-((Ethylimino)methylene)-N3,N3-dimethylpropane-1,3-diamine hydrochloride. Grades: 98%. CAS No. 25952-53-8. Molecular formula: C8H17N3·HCl. Mole weight: 191.70. | |
| 3,4-Dehydro Chlorambucil | (E)-4-[4-[Bis(2-chloroethyl)amino]phenyl]-3-butenoic Acid is a metabolite of Chlorambucil, a chemotherapy drug that has been mainly used in the treatment of chronic lymphocytic leukemia. Synonyms: 3,4-Dehydro Chlorambucil. Grades: > 95%. CAS No. 73027-06-2. Molecular formula: C14H17Cl2NO2. Mole weight: 302.2. | |
| 3,4-Dehydro-L-proline | 3,4-Dehydro-L-proline is used to prepare morpholinyl-4-piperidinylacetic acid derivatives as potent oral active VLA-4 antagonists. It is also a β-Proline analog used as agonists at the strychnine-sensitive glycine receptor. Synonyms: 3,4-Dehydro-L-Pro-OH; (S)-3,4-Dehydro-pyrrolidine-2-carboxylic acid; (S)-2,5-Dihydro-1H-pyrrole-2-carboxylic acid; L-3,4-Dehydroproline; (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid; L-3-Pyrroline-2-carboxylic acid; (S)-3-Pyrroline-2-carboxylic acid. Grades: ≥ 99%. CAS No. 4043-88-3. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| 3,6-diacetyl-gamma-cyclodextrin | 3,6-Diacetyl-gamma-cyclodextrin is a compound widely employed in the biomedical sector, exhibiting remarkable versatility. Functioning as a carrier compound for sundry pharmacological agents, it augments their solubility and bioavailability. The derivative of cyclodextrin offers great potential in the realm of disease research, particularly cancer, as it enhances the efficiency and transportation of anticancer compounds. Synonyms: Octakis-(3,6-di-O-methyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
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