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 | |
|---|---|---|
| 3-Acetyl-Strophanthidin | An ATPase inhibitor. Synonyms: Acetylstrophanthidin; Strophanthidin 3-acetate; Strophanthidin acetate; Acetyl-k-strophanthidine; Erysimupicrone acetate; Acetylstrophanthidine; k-Strophanthidin, acetyl-; acetyl-strophanthidin. Grade: 98 % (TLC). CAS No. 60-38-8. Molecular formula: C25H34O7. Mole weight: 446.53. |  |
| 3-Acetylumbelliferyl b-D-glucopyranoside | 3-Acetylumbelliferyl b-D-glucopyranoside is an illustrious substrate, which holds a paramount role in facilitating the enzymatic activity in glycosidases. With its discernible properties, it serves as an efficient indicator for beta-glucosidase activity. Its proficiency in elucidating Gaucher's disease has made it the cynosure of diagnostic applications. The release of a fluorescent product upon cleavage by the enzyme renders it an optimal choice for quantification and measurement of glycosidases. Synonyms: 3-Acetyl-7-(β-D-glucopyranosyloxy)-2H-1-benzopyran-2-one; Coumarin, 3-acetyl-7-(β-D-glucopyranosyloxy)-; 3-acetyl-7-beta-D-glucopyranosyloxycoumarin; 3-Acetyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 3-Acetyl-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside; 3-Acetyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranoside. CAS No. 20943-16-2. Molecular formula: C17H18O9. Mole weight: 366.32. | |
| 3'-Acridine CPG | 3'-Acridine CPG, a controlled pore glass modification, is widely employed in oligonucleotide synthesis due to its acridine conjugation, which significantly enhances the fluorescence properties for detection and isolation of solid supports during DNA synthesis. This product is instrumental especially in the study and investigation of nucleic acid-related ailments, including but not limited to, cancer, genetic diseases, and contagious infections, serving as a crucial aspect of biomedical research and innovation. Synonyms: 3'-Acridine CPG 1000Å; 1-Dimethoxytrityloxy-2-(N-acridinyl-4-aminobutyl)-propyl-3-O-succinoyl-long chain alkylamino-CPG; 3'-Acridine CPG 1000. | |
| 3'-Acridine Frits column (100nmol) | 3'-Acridine Frits column (100nmol), a high-performance liquid chromatography (HPLC) column, has been widely adopted in biomedical industry for its exceptional ability to analyze and differentiate compounds. Uniquely functionalized with acridine, it provides exceptional sensitivity and selectivity for drug discovery and development research and is particularly effective in treating malignant diseases like Hodgkin's lymphoma and multiple myeloma, as well as infectious diseases such as malaria. Synonyms: 3'-Acridine Frits column. | |
| 3'-Acridine Frits column (200nmol) | 3'-Acridine Frits column (200nmol) is a solid phase extraction column commonly utilized in the separation and purification of nucleic acids, such as DNA and RNA. It is utilized as a key tool in biomedicine research studying various diseases, including cancer and genetic disorders. Synonyms: 3'-Acridine Frits column. | |
| 3'-AdA | 3'-AdA is a potent inhibitor of Ehrlich ascites tumor cells that inhibits nucleic acid labelling in it. Synonyms: 3'- Amino- 3'- deoxyadenosine. Grade: ≥ 98% by HPLC. CAS No. 2604-66-4. Molecular formula: C10H14N6O3. Mole weight: 266.3 (free base). | |
| 3'-AdG | 3'-AdG, a DNA adduct of aflatoxin B1, a potent carcinogen, represents an essential biomarker for exposure to the mentioned carcinogen. Furthermore, it is a critical tool for studying the complex connection between aflatoxin B1 and liver cancer. With its unparalleled sensitivity and specificity, 3'-AdG offers the perfect platform for insightful analysis of this highly debated topic. Synonyms: 3'- Amino- 3'- deoxyguanosine. Grade: ≥ 98% by HPLC. CAS No. 80015-76-5. Molecular formula: C10H14N6O4. Mole weight: 282.3. | |
| 3alfa,5-beta-Tetrahydro Levonorgestrel | A metabolite of Levonorgestrel, which is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Synonyms: 3-alpha5-beta-Tetrahydro Levonorgestrel. Grade: > 95%. Molecular formula: C21H32O2. Mole weight: 316.49. | |
| 3-alfa-Hydroxydesoxy Artemether | An impurity of Artemether. Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria. Synonyms: 3α-Hydroxydesoxy Artemether; (2S,3R,3aS,6R,6aS,8R,9S,10aR,10bR)-Decahydro-2-methoxy-3,6,9-trimethyl-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-8-ol. Grade: > 95%. CAS No. 174097-70-2. Molecular formula: C16H26O5. Mole weight: 298.38. | |
| 3'-Alkyne-Modifier Serinol CPG | 3'-Alkyne-Modifier Serinol CPG is a cutting-edge biomedical tool, propeling the assembly of oligonucleotides (both DNA and RNA) during the intricate synthesis of modified nucleosides, highly esteemed antisense compounds, and commendable aptamers. Synonyms: 3'-Alkyne-Modifier Serinol CPG 1000Å; 3-Dimethoxytrityloxy-2-(3-(3-propargyloxypropanamido)propanamido)propyl-1-O-succinoyl long chain alkylamino CPG. | |
| 3-Allyloxy-1,2-propanediol | 3-Allyloxy-1,2-propanediol is a useful synthetic intermediate for the preparation of doxorubicin analogues. Synonyms: 1-(Allyloxy)-2,3-propanediol; 1-Allyloxy-2,3-dihydroxypropane; 1-O-Allylglycerol; 1-O-Prop-2-enylglycerol; 3-(2-Propenyloxy)-1,2-propanediol; Allyl chlorohydrin ether; Glycerin 1-allyl ether; Glycerol 1-allyl ether; Glycerol 1-monoallyl ether; Glycerol α-allyl ether; Glycerol α-monoallyl ether; NSC 59722; 3-(Allyloxy)propane-1,2-diol. Grade: 95%. CAS No. 123-34-2. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| 3α,5α-Tetrahydronorethisterone | 3α,5α-Tetrahydronorethisterone is a metabolite of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: Norethindrone Impurity 5; (3α,5α,17α)-19-Norpregn-20-yne-3,17-diol; 19-Nor-5α,17α-pregn-20-yne-3α,17-diol; 17α-Ethynyl-5α-estrane-3α,17β-diol; 17α-Ethynyl-5α-oestrane-3α,17β-diol. Grade: ≥95%. CAS No. 16392-60-2. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| 3α-Aminocholestane | 3α-Aminocholestane is an inhibitor of SH2 domain-containing inositol-5'-phosphatase 1 (SHP-1; IC50=~2.5 μM). It is selective for SHP-1 over SHP-2 and phosphatase and tensin homolog (PTEN; IC50s=>20 μM). Synonyms: 3AC; 5alpha-Cholestane-3alpha-amine. Grade: ≥95%. CAS No. 2206-20-4. Molecular formula: C27H49N. Mole weight: 387.7. | |
| 3α-Hydroxy pravastatin lactone | A metabolite of Pravastatin. Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: 3α-iso-Pravastatin lactone; (2S)-2-Methylbutanoic acid (1S,6S,7R,8S,8aR)-1,2,6,7,8,8a-hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; SQ 31906 Lactone; Butanoic acid, 2-methyl-, (1S,6S,7R,8S,8aR)-1,2,6,7,8,8a-hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)-; 6-Hydroxyisocompactin; 3-alpha-iso-Pravastatinp; Pravastatin 3-alpha-Hydroxy Lactone. Grade: ≥95%. CAS No. 85798-96-5. Molecular formula: C23H34O6. Mole weight: 406.51. | |
| 3α-paricalcitol | 3α-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. CAS No. 216161-87-4. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 3-Amino-1-indanone | An impurity of Rasagiline. Rasagiline is an irreversible inhibitor of monoamine oxidase-B. It can be used as a monotherapy to treat symptoms in early Parkinson's disease or as an adjunct therapy in more advanced cases. Synonyms: 3-Aminoindan-1-one; 1H-Inden-1-one, 3-amino-2,3-dihydro-; Rasagiline Impurity 13. CAS No. 117291-44-8. Molecular formula: C9H9NO. Mole weight: 147.17. | |
| 3-Amino-1-propanesulfonic acid | Tramiprosate, also nemed homotaurine, is an orally-administered, sulfated glycosaminoglycan mimic that targets amyloid β. γ-secretase: IC50 = 12 nM; Aβ40: IC50 = 7.4 nM; Aβ42: IC50 = 7.9 nM; gamma-secretase express: EC5050 = 7 nM (CHO cells); displacement of [3H]L685458 from human SPP express: IC50 = 28.7 μM (HEK293 cells). Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: 3-aminopropane-1-sulfonic acid. Grade: 98%. CAS No. 3687-18-1. Molecular formula: C3H9NO3S. Mole weight: 139.17. | |
| 3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranose | 3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranose is an exceptional compound entity, manifesting profound capability in impeding the proliferation and expansion of malignant cells. Synonyms: α-L-lyxo-Hexopyranose, 3-amino-2,3,6-trideoxy-; (2R,4S,5S,6S)-4-Amino-6-methyltetrahydro-2H-pyran-2,5-diol. Grade: ≥95%. CAS No. 749168-24-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 3-Amino-2,3,6-trideoxy-β-L-lyxo-Hexopyranose hydrochloride | 3-Amino-2,3,6-trideoxy-β-L-lyxo-Hexopyranose hydrochloride, a chemical compound with the potential for antimicrobial and antitumor properties, has captured the attention of the biomedical industry. Recent studies have shown promise for its use in treating drug-resistant bacterial infections and certain types of cancer. Ongoing clinical trials aim to uncover its therapeutic capabilities and potential benefits. Synonyms: β-L-lyxo-Hexopyranose, 3-amino-2,3,6-trideoxy-, hydrochloride; (2S,4S,5S,6S)-4-Amino-6-methyltetrahydro-2H-pyran-2,5-diol hydrochloride; 3-Amino-2,3,6-trideoxy-L-lyxo-hexose hydrochloride; β-L-Daunosamine Hydrochloride. Grade: 95%. CAS No. 105497-63-0. Molecular formula: C6H14ClNO3. Mole weight: 183.63. | |
| 3-Amino-2,3,6-trideoxy-L-arabino-hexose hydrochloride | 3-Amino-2,3,6-trideoxy-L-arabino-hexose hydrochloride is a derivative of hydrochloride materializes, standing as a pivotal constituent in the research of cancer, diabetes, and sundry chronic affiliations. Synonyms: L-Acosamine hydrochloride. CAS No. 56501-70-3. Molecular formula: C6H14ClNO3. Mole weight: 183.63. | |
| 3'-Amino-2',3'-dideoxy-2,6-diamino-purine-riboside | 3'-Amino-2',3'-dideoxy-2,6-diamino-purine-riboside is a biomedicine compound renowned for its conspicuous potential in thwarting RNA viral infections. A remarkable antiviral compound, it exerts its efficacy through the judicious suppression of viral replication, incredibly fostering the advancement of groundbreaking antiviral reserchs in the realm of biomedicine research. Synonyms: 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-2,6-diaminopurine. Grade: ≥ 99%. Molecular formula: C10H15N7O2. Mole weight: 265.27. | |
| 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside | 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside, a potent biomedical tool, is harnessed for combating targeted viral infections. In the realm of clinical therapeutics, it functions admirably as a nucleoside analog, effectively curbing viral DNA replication within afflicted cellular entities. Synonyms: 2-Amino-3'-amino-2',3'-dideoxyadenosine. Grade: 95%. CAS No. 915399-37-0. Molecular formula: C10H15N7O2. Mole weight: 265.27. | |
| 3'-Amino-2',3'-dideoxy-2-fluoroadenosine | 3'-Amino-2',3'-dideoxy-2-fluoroadenosine, a remarkable antiviral compound, demonstrates tremendous efficacy in combating diverse viral infections, particularly HIV/AIDS. Employing a mechanism that hinders viral replication and curtails viral dissemination, this therapeutic agent exhibits immense potential as a ground-breaking innovation in antiviral treatment. Synonyms: 9-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)-2-fluoroadenine; 3'-Amino-2',3'-dideoxy-2-fluoro-D-adenosine. Grade: 95%. CAS No. 1028809-83-7. Molecular formula: C10H13FN6O2. Mole weight: 268.25. | |
| 3'-Amino-2',3'-dideoxy-2-fluoro-adenosine | 3'-Amino-2',3'-dideoxy-2-fluoro-adenosine is an incredibly powerful antiviral compound observed in the biomedical sector, presenting a remarkable inhibitory effect on reverse transcriptase, primarily focusing on hampering viral RNA replication. Such unparalleled compound exhibits immense promise in research of combatting RNA viral infections, including the notorious hepatitis C and HIV. Synonyms: 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grade: ≥ 99%. Molecular formula: C10H13FN6O2. Mole weight: 268.25. | |
| 3'-Amino-2',3'-dideoxy-5-methylcytidine | 3'-Amino-2',3'-dideoxy-5-methylcytidine is a modified nucleoside employed in the pursuit of biomedical investigation, particularly used to study chronic hepatitis B virus (HBV) infections. Synonyms: 3'-Amino-2',3'-dideoxy-5-methyl-D-cytidine; 3'-Amino-5-methyl-2',3'-dideoxycytidine. CAS No. 87190-81-6. Molecular formula: C10H16N4O3. Mole weight: 240.26. | |
| 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyrylguanosine | 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyrylguanosine is a pharmacological compound, serving as a valuable tool for research of combatting viral illnesses instigated by RNA viruses. Its mechanism of action involves thwarting viral replication through modulation of guanosine metabolism. Synonyms: 3'-Amino-2',3'-dideoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 3'-Amino-5'-O-DMT-N2-isobutyryl-2',3'-dideoxyguanosine. Grade: 98%. Molecular formula: C35H38N6O6. Mole weight: 638.71. | |
| 3'-Amino-2',3'-dideoxy-5'-O-toluoyluridine | 3'-Amino-2',3'-dideoxy-5'-O-toluoyluridine is a crucial pharmaceutical compound widely utilized in the biomedical industry. It exhibits potent antiviral activity, particularly against the hepatitis B virus (HBV), and is commonly employed in the treatment of chronic HBV infection. Synonyms: 3'-Amino-2',3'-dideoxy-5'-O-toluoyl-D-uridine; 3'-Amino-5'-O-toluoyl-2',3'-dideoxyuridine. Molecular formula: C17H19N3O5. Mole weight: 345.35. | |
| 3'-Amino-2',3'-dideoxyadenosine | 3'-Amino-2',3'-dideoxyadenosine is an exceptional compound, playing a pivotal role in the realm of antiviral drug development. Synonyms: 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-adenosine; Adenosine, 3'-amino-2',3'-dideoxy-; 2',3'-Dideoxy-3'-aminoadenosine. Grade: 98%. CAS No. 7403-25-0. Molecular formula: C10H14N6O2. Mole weight: 250.26. | |
| 3'-Amino-2',3'-dideoxyadenosine-5'-Triphosphate | 3'-Amino-2',3'-dideoxyadenosine-5'-Triphosphate is a fascinating triphosphate derivative that piques the interest of biochemical researchers due to its investigative abilities in the intricate realm of DNA sequencing mechanisms. As an analog of ATP and a substrate for DNA polymerases during DNA synthesis, this compound is both versatile and intriguing. Significantly, it is known to cause termination of DNA synthesis, thereby holding potential for groundbreaking discoveries. Synonyms: 3'-Amino-ddATP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H17N6O11P3. Mole weight: 490.20. | |
| 3'-Amino-2',3'-dideoxyadenosine-5'-triphosphate lithium salt-100 mM aqeous solution | 3'-Amino-2',3'-dideoxyadenosine-5'-triphosphate lithium salt-100 mM aqueous solution, an indispensable component in the biomedical realm, boasts intricate applications in nucleic acid synthesis and DNA sequencing studies. This aqueous solution finds widespread utilization in research and diagnostic endeavors, effectively combatting myriad ailments encompassing cancer, viral infections, and genetic disorders. Synonyms: 3'-Amino-ddATP.Li. Molecular formula: C10H17N6O11P3·xLi. Mole weight: 490.20 (free acid). | |
| 3'-Amino-2',3'-dideoxycytidine | 3'-Amino-2',3'-dideoxycytidine, a highly potent antiviral agent, finds extensive application in combating viral infections, especially HIV/AIDS. By impeding viral reverse transcriptase activity, it effectively thwarts viral multiplication and diminishes viral burden. Its exceptional mode of action entails the curtailment of elongating DNA strands during viral replication, leading to a significant decline in viral infectivity. Synonyms: 3'-Amino-2',3'-dideoxycytidine; 1-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)cytosine. Grade: 99%. CAS No. 84472-90-2. Molecular formula: C9H14N4O3. Mole weight: 226.23. | |
| 3'-Amino-2',3'-dideoxycytidine-5'-Triphosphate | 3'-Amino-2',3'-dideoxycytidine-5'-Triphosphate, a potent nucleoside analog, effectively hampers HIV replication by inhibiting its viral enzyme reverse transcriptase. This research tool has been extensively employed to explore the intricate mechanisms of drug resistance in HIV. In light of its potent antiviral properties, it holds immense potential as a therapeutic agent to curtail the insidious impact of HIV infection. Despite its proven efficacy in laboratory settings, this nucleotide analog needs more rigorous evaluation to assess its clinical utility. Synonyms: 3'-Amino-ddCTP. Grade: ≥90% by AX-HPLC. Molecular formula: C9H17N4O12P3. Mole weight: 466.10. | |
| 3'-Amino-2',3'-dideoxycytidine-5'-triphosphate lithium salt-100 mM aqueous solution | 3'-Amino-2',3'-dideoxycytidine-5'-triphosphate lithium salt-100 mM aqueous solution is a crucial component in biomedical research. Primarily used as a substrate in DNA sequencing and polymerase chain reactions (PCR), it assists in the analysis of genetic material. Its incorporation into DNA can help determine nucleotide-specific chain termination and identify mutations linked to diseases such as viral infections and certain types of cancer. Synonyms: 3'-Amino-ddCTP.Li. Grade: 90%. Molecular formula: C9H17N4O12P3·xLi. Mole weight: 466.17 (free acid). | |
| 3-Amino-2,3-dideoxy-D-myo-inositol | 3-Amino-2,3-dideoxy-D-myo-inositol is a compound extensively used to study various diseases including cancer, diabetes and neurological disorders. Studies have shown its potential anticancer properties by inhibiting tumor growth and metastasis. Additionally, it has demonstrated hypoglycemic effects. Synonyms: 1-Amino-1,2-dideoxy-scyllo-inositol; 2-Deoxy-scyllo-inosamine. CAS No. 75419-36-2. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 3'-Amino-2',3'-dideoxyguanosine | 3'-Amino-2',3'-dideoxyguanosine, a paramount compound employed in the biomedical sector, emerges as a nucleoside analog imbued with remarkable antiviral traits. Its capacity to curtail the replication of diverse RNA viruses, such as HIV, renders it a subject of extensive analysis within the realm of combating viral infections. Synonyms: 3'-NH2-ddG; Guanosine, 3'-amino-2',3'-dideoxy-; 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-guanine. Grade: 97%. CAS No. 66323-49-7. Molecular formula: C10H14N6O3. Mole weight: 266.25. | |
| 3'-Amino-2',3'-dideoxyguanosine-5'-Triphosphate | 3'-Amino-2',3'-dideoxyguanosine-5'-Triphosphate is a nucleoside triphosphate analog that impedes viral replication by merging into the genetic building blocks of viral RNA and DNA. This renders the virus unable to reproduce, thus providing a promising avenue for potential therapeutic intervention in managing a range of viral infections, including HIV. Synonyms: 3'-Amino-ddGTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
| 3'-Amino-2',3'-dideoxyguanosine-5'-triphosphate lithium salt-100 mM aqueous solution | 3'-Amino-2',3'-dideoxyguanosine-5'-triphosphate lithium salt-100 mM aqueous solution is a valuable reagent extensively used in the biomedical industry. With exceptional stability and solubility, this solution is employed in various research applications such as PCR, DNA sequencing, and mutagenesis studies. It acts as a substrate for DNA polymerases during synthesis, aiding in the investigation of DNA structure and protein-DNA interactions. Synonyms: 3'-Amino-ddGTP.Li. Molecular formula: C10H17N6O12P3·xLi. Mole weight: 506.20 (free acid). | |
| 3'-Amino-2',3'-dideoxyinosine | 3'-Amino-2',3'-dideoxyinosine is a remarkable antiviral compound employed in the research of combatting HIV and hepatitis B afflictions. By impeding the nefarious reverse transcriptase enzyme, this illustrious compound diligently obstructs viral replication, thereby effectuating a substantial reduction in viral load. Synonyms: 9-(3-Amino-2,3-dideoxy-β-D-ribofuranosyl)-hypoxanthine. Grade: ≥ 99%. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 3'-Amino-2',3'-dideoxythymidine-5'-Triphosphate | 3'-Amino-2',3'-dideoxythymidine-5'-Triphosphate, a nucleoside reverse transcriptase inhibitor, has been widely applied in treating HIV infection, achieving remarkable efficacy by hampering the transcription of the virus and thereby mitigating the damage done to the immune system. As an indispensable ingredient in antiviral agents against HIV, it serves as a cornerstone of medical intervention and has won widespread recognition for its excellent performance in restraining the virus's replication. Synonyms: 3'-Amino-ddTTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H18N3O13P3. Mole weight: 481.10. | |
| 3'-Amino-2',3'-dideoxythymidine-5'-triphosphate lithium salt-100 mM aqueous solution | 3'-Amino-2',3'-dideoxythymidine-5'-triphosphate lithium salt-100 mM aqueous solution- a nucleoside analogue, an anti-HIV and retroviral reverse transcriptase inhibitor, and a powerful tool for the advancement of nucleic acid sequencing and analysis- is an invaluable asset for both clinical and research applications alike, providing a potent treatment option alongside unparalleled insights into the underlying mechanisms of genetic transcription and translation. Synonyms: 3'-Amino-ddTTP.xLi. Grade: 90%. Molecular formula: C10H18N3O13P3. Mole weight: 481.18. | |
| 3-Amino-2-oxazolidinone | A metabolite of Furazolidone and Nitrofuran. Synonyms: 3-Aminooxazolidin-2-one; 3-Amino-2-oxazolidone; 2-Oxazolidinone, 3-amino-; AOZ; NSC 111187; NSC 196570; NSC 38250. Grade: 95%. CAS No. 80-65-9. Molecular formula: C3H6N2O2. Mole weight: 102.09. | |
| 3-Amino-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Amino-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose is a pivotal pharmaceutical compound, exhibiting remarkable pharmaceutical potential owing to its presence in diverse drug formulations utilized for managing diabetes, cancer, and viral ailments. Synonyms: 3-Amino-3-deoxy-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose; (3aS,5S)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-amine. CAS No. 24384-84-7. Molecular formula: C12H21NO5. Mole weight: 259.30. | |
| 3'-Amino-3'-deoxy-5-fluorouridine | 3'-Amino-3'-deoxy-5-fluorouridine, an indispensable compound in the biomedical sector, showcases immense potential as an antiviral and anticancer therapeutic agent. Synonyms: 1-((2R,3R,4S,5S)-4-Amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 1-(3-amino-3-deoxy-β-D-ribofuranosyl)-5-fluorouracil. Grade: ≥95%. CAS No. 80955-97-1. Molecular formula: C9H12FN3O5. Mole weight: 261.21. | |
| 3'-Amino-3'-deoxy-5-methyluridine | 3'-Amino-3'-deoxy-5-methyluridine, a pivotal compound widely utilized in the biomedical industry, assumes utmost significance in the investigation of antiviral pharmaceuticals and viral-induced ailments. Synonyms: Uridine, 3'-amino-3'-deoxy-5-methyl-; 1-(3-Amino-3-deoxy-beta-D-ribofuranosyl)thymine; 1-((2R,3R,4S,5S)-4-Amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,3R,4S,5S)-4-Amino-3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 108630-07-5. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-Amino-3'-deoxy-5'-O-DMT-thymidine | 3'-Amino-3'-deoxy-5'-O-DMT-thymidine, a fundamental compound extensively employed in the field of biomedicine, holds immense significance. Its utility spans nucleic acid labeling, DNA synthesis, and the development of antiviral drugs. By proficiently targeting viral DNA replication, this compound exhibits exceptional potential in combatting a wide range of viral diseases, including the notable HIV/AIDS. Synonyms: 1-[(2R,4S,5S)-4-amino-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 5'-O-(4,4'-Dimethoxytrityl)-3'-amino-thymidine. Grade: 97%. CAS No. 139063-29-9. Molecular formula: C31H33N3O6. Mole weight: 543.61. | |
| 3-Amino-3-deoxy-b-D-fructofuranose | 3-Amino-3-deoxy-b-D-fructofuranose is a highly coveted compound forging novel alliances with specific enzymes and proteins culminating in bespoke pharmaceuticals for research of metabolic dysregulation, malignancies, and microbial invasions. CAS No. 402856-08-0. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 3'-Amino-3'-deoxycytidine | 3'-Amino-3'-deoxycytidine, an indispensable tool in the biomedical sector, showcases noteworthiness in academic and scientific domains. This nucleoside analog, being a potent antiviral agent, exhibits tremendous efficacy against viral ailments, including hepatitis B and human immunodeficiency virus (HIV). Profoundly mirroring natural nucleosides, this compound selectively infiltrates viral DNA, impeding viral replication comprehensively. Synonyms: 4-Amino-1-((2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 1-(3-amino-3-deoxy-β-D-ribofuranosyl)-cytosine. Grade: ≥95%. CAS No. 70580-89-1. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
| 3-Amino-3-deoxy-D-mannose HCl | 3-Amino-3-deoxy-D-mannose HCl, hailed as a paramount entity in the realm of biomedicine, emanates multifaceted prowess. Regarded primarily for its pharmacological contributions, it assumes a pivotal role in alleviating an array of ailments. Esteemed for its potent antimicrobial attributes, it stands as a prospective elixir, spearheading the relentless battle against pernicious microbial invasions. Synonyms: 3-Amino-3-deoxy-D-mannopyranose hydrochloride. CAS No. 69880-85-9. Molecular formula: C6H14ClNO5. Mole weight: 215.63. | |
| 3-Amino-3-deoxy-D-ribose hydrochloride | 3-Amino-3-deoxy-D-ribose hydrochloride. CAS No. 20590-58-3. Molecular formula: C5H12ClNO4. Mole weight: 185.60. | |
| 3'-Amino-3'-deoxythymidine | A metabolite of Zidovudine (3'-Azido-3'-deoxythymidine; AZT). Uses: A metabolite of zidovudine (3'-azido-3'-deoxythymidine; azt). Synonyms: 3'-Amino-3'-deoxy-thymidine; 3'-Deoxy-3'-aminothymidine; AMT; 1-((2R,4S,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: 98%. CAS No. 52450-18-7. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 3'-Amino-3'-deoxyuridine | 3'-Amino-3'-deoxyuridine, a multifaceted compound extensively utilized in the biomedical sector, assumes a pivotal function in the fabrication of antiviral medications, specifically those combatting DNA viruses such as herpes simplex virus (HSV). Moreover, it serves as a fundamental constituent in the formulation of nucleoside analogs, augmenting their efficacy in combating viral ailments, including cancer. Synonyms: Uridine, 3'-amino-3'-deoxy-; 1-((2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 70580-90-4. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride | An impurity of Sitagliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of diabetes mellitus type 2. Grade: 95%. CAS No. 1909337-07-0. Molecular formula: C10H11ClF3NO2. Mole weight: 269.65. | |
| 3-Amino-4-(4-cyclopropyl-1-naphthyl)-1H-1,2,4-triazole-5(4H)-thione | 3-Amino-4-(4-cyclopropyl-1-naphthyl)-1H-1,2,4-triazole-5(4H)-thione is an intermediate of Lesinurad, a HEK293 cell-based inhibitor. Synonyms: 3-Amino-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazole-5-thiol; 3-amino-4-(4-cyclopropyl-1-naphthalenyl)-1H-1,2,4-triazole-5-thione; 5-Amino-4-(4-cyclopropyl-1-naphthalenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione; 3H-1,2,4-Triazole-3-thione, 5-amino-4-(4-cyclopropyl-1-naphthalenyl)-2,4-dihydro-. Grade: >98%. CAS No. 878671-96-6. Molecular formula: C15H14N4S. Mole weight: 282.36. | |
| 3'-Amino-5'-O-benzyl-2',3'-dideoxyuridine | 3'-Amino-5'-O-benzyl-2',3'-dideoxyuridine is a potent antiviral agent used in the biomedical industry. It exhibits inhibitory activity against herpesviruses, specifically herpes simplex virus types 1 and 2 (HSV-1 and HSV-2). This compound interferes with viral DNA replication and thus prevents the spread and progression of viral infections caused by these pathogens. Synonyms: 3'-Amino-5'-O-benzyl-2',3'-dideoxy-D-uridine. Molecular formula: C16H19N3O4. Mole weight: 317.34. | |
| 3'-Amino-5'-O-p-anisoyl-2',3'-dideoxyuridine | 3'-Amino-5'-O-p-anisoyl-2',3'-dideoxyuridine, a biomedical breakthrough, emerges as a promising contender against targeted DNA viral infections. Imbued with potent antiviral capabilities, it efficaciously thwarts the replication of viral DNA. Its far-reaching applications extend to the realm of combatting ailments like herpes and cytomegalovirus infections, stimulating a novel frontier for the development of targeted therapeutic interventions. Synonyms: 3'-Amino-5'-O-anisoyl-2',3'-dideoxy-D-uridine. Molecular formula: C17H19N3O6. Mole weight: 361.35. | |
| 3'-Amino-5'-O-p-anisoyl-3'-deoxythymidine | 3'-Amino-5'-O-p-anisoyl-3'-deoxythymidine is an immensely powerful antiviral tool, having applications in research of herpes simplex viruses (HSV-1 and HSV-2). Its mechanism of action involves skillfully impeding the replication of these viral culprits through selective targeting of indispensable viral enzymes. Synonyms: 3'-Amino-5'-O-anisoyl-3'-deoxy-D-thymidine. Molecular formula: C18H21N3O6. Mole weight: 375.38. | |
| 3'-Amino-5'-O-p-anisoyl-N4-benzoyl-2',3'-dideoxycytidine | 3'-Amino-5'-O-p-anisoyl-N4-benzoyl-2',3'-dideoxycytidine, a pioneering biomedical innovation, serves as a potent treatment for viral infections, particularly those occasioned by the Human Immunodeficiency Virus (HIV). This remarkable compound deftly obstructs the expansion of viral genetic material, effectively thwarting the advance of HIV/AIDS. Synonyms: 3'-Amino-5'-O-anisoyl-N4-benzoyl-2', 3'-dideoxy-D-cytidine. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 3'-Amino-5'-O-tert-butyldimethylsilyl-2',3'-dideoxyuridine | 3'-Amino-5'-O-tert-butyldimethylsilyl-2',3'-dideoxyuridine, an indispensable compound in the biomedical sector, demonstrates immense significance. Its utilization as a precursor or intermediary in antiviral drug synthesis, particularly targeting viral DNA polymerases, is noteworthy. Consequently, this compound assumes a fundamental part in advancing therapeutic approaches against viral afflictions such as HIV and hepatitis B. Synonyms: 3'-Amino-5'-O-tert-butyldimethylsilyl-2',3'-dideoxy-D-uridine. Molecular formula: C15H27N3O4Si. Mole weight: 341.48. | |
| 3'-Amino-5'-O-tert-butyldimethylsilyl-3'-deoxythymidine | 3'-Amino-5'-O-tert-butyldimethylsilyl-3'-deoxythymidine, a formidable antiviral agent, finds wide application in combating viral infections. Demonstrating remarkable efficacy, it effectively combats a diverse array of viruses including the highly prevalent human immunodeficiency virus (HIV) and herpes simplex virus (HSV). By impeding viral DNA synthesis, this remarkable compound hinders the replication and dissemination of viral pathogens, thus bolstering its pivotal role in biomedical interventions for viral disease containment and regulation. Synonyms: 3'-Amino-5'-O-tert-butyldimethylsilyl-3'-deoxy-D-thymidine. Molecular formula: C16H29N3O5Si. Mole weight: 371.51. | |
| 3-Amino-6-bromo-4-(pyridin-2-yl)quinolin-2(1H)-one | 3-Amino-6-bromo-4-(pyridin-2-yl)quinolin-2(1H)-one. Synonyms: 2(1H)-Quinolinone, 3-amino-6-bromo-4-(2-pyridinyl)-; 3-Amino-6-bromo-4-(2-pyridinyl)-2(1H)-quinolinone. Grade: >95%. CAS No. 77616-97-8. Molecular formula: C14H10BrN3O. Mole weight: 316.16. | |
| 3-Amino-6-chloro-4-phenylcarbostyril | 3-Amino-6-chloro-4-phenylcarbostyril. Synonyms: 3-Amino-6-chloro-4-phenyl-2(1H)-quinolinone; Carbostyril, 3-amino-6-chloro-4-phenyl-; 3-Amino-6-chloro-4-phenyl-quinolin-2-ol; 3-amino-6-chloro-4-phenylquinolin-2(1H)-one; 3-Amino-6-chloro-4-phenyl-2-quinolinone. Grade: >95%. CAS No. 5220-83-7. Molecular formula: C15H11ClN2O. Mole weight: 270.72. | |
| 3-Aminobenzamide | 3-Aminobenzamide is a competitive PARP inhibitor with Ki of 1.8 μM. Synonyms: 3-AB. Grade: >98%. CAS No. 3544-24-9. Molecular formula: C7H8N2O. Mole weight: 136.15. | |
| 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium-d4 Triflate | 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium-d4 Triflate is an intermediate in the synthesis of β-NADH-d5 (d5-major) Diammonium Salt. β-NADH-d4 is a labelled β-NADH. β-NADH is one of the biologically active forms of nicotinic acid. Serves as a coenzyme of hydrogenases and dehydrogenases. NAD usually acts as a hydrogen acceptor, forming NADH which then serves as a hydrogen donor in the respiratory chain. Present in living cells primarily in the reduced form (NADPH) and is involved in synthetic reactions. Synonyms: 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium-d4 1,1,1-Trifluoromethanesulfonate; 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium-d4 Salt with Trifluoromethanesulfonic Acid. Molecular formula: C17H17D4N2O8? CF3O3S?. Mole weight: 385.38. | |
| 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate | 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate is an intermediate in synthesizing β-Nicotinamide Mononucleotide, a product of the extracellular Nicotinamide phosphoribosyltransferase (eNAMPT) reaction and a key NAD+ intermediate. It ameliorates glucose intolerance by restoring NAD+ levels in HFD-induced T2D mice. It also enhances hepatic insulin sensitivity and restores gene expression related to oxidative stress, inflammatory response, and circadian rhythm, partly through SIRT1 activation. Synonyms: 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium 1,1,1-Trifluoromethanesulfonate; 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Salt with Trifluoromethanesulfonic Acid; Pyridinium, 3-(aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-, 1,1,1-trifluoromethanesulfonate (1:1). CAS No. 774599-53-0. Molecular formula: C17H21N2O8.CF3O3S. Mole weight: 381.36. | |
| 3'-Amino-ddATP | 3'-Amino-ddATP is a ddNTP that can be used in Sanger sequencing. Synonyms: 3'-Amino-3'-deoxyadenosine triphosphate; Adenosine 5'-(tetrahydrogen triphosphate), 3'-amino-2',3'-dideoxy-; 3'-Amino-3'-dATP. CAS No. 90053-18-2. Molecular formula: C10H17N6O11P3. Mole weight: 490.20. | |
| 3'-Amino-ddCTP | 3'-Amino-ddCTP is a ddNTP that can be used in Sanger sequencing. CAS No. 90053-17-1. Molecular formula: C9H17N4O12P3. Mole weight: 466.17. | |
| 3'-Amino-ddGTP | 3'-Amino-ddGTP is a ddNTP that can be used in Sanger sequencing. Synonyms: 3'-amino-2',3'-dideoxyguanosine 5'-(tetrahydrogen triphosphate). CAS No. 90053-19-3. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
| 3'-Amino-ddTTP | 3'-Amino-ddTTP is a ddNTP that can be used in Sanger sequencing. Synonyms: 3'-Deoxy-3'-aminothymidine-5'triphosphate; Thymidine 5'-(tetrahydrogen triphosphate), 3'-amino-3'-deoxy-, (+-)-. CAS No. 90053-16-0. Molecular formula: C10H18N3O13P3. Mole weight: 481.18. | |
| 3-Aminodihydrothiophen-2(3H)-one Hydrochloride | 3-Aminodihydrothiophen-2(3H)-one Hydrochloride (CAS# 6038-19-3) is a compound useful in organic synthesis. Uses: Radiation-protective agents. Synonyms: 3-amino-2-thiolanone; hydrochloride; 3-aminothiolan-2-one; hydrochloride. Grade: > 95 %. CAS No. 6038-19-3. Molecular formula: C4H8ClNOS. Mole weight: 153.63. | |
| 3'-Amino-dT CPG | 3'-Amino-dT CPG, an indispensable anchor for biomedical research and diagnostics, holds the key to the selective binding of DNA molecules, allowing for the isolation and purification of DNA fragments. This powerful tool's applications extend beyond the laboratory, enabling the development of groundbreaking therapies for genetic afflictions such as cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-2',3'-dideoxyThymidine-3'-amino-(N-hexafluoroglutaroyl)-CPG. Mole weight: 303.21. | |
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