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-Aminomethyl-4-(4-fluorobenzyl)morpholine | 3-Aminomethyl-4-(4-fluorobenzyl)morpholine is an impurity of Mosapride, which is a selective agonist of 5-HT4 receptor, could be used as an astroprokinetic agent. It is also found to be a 5-HT3 receptor antagonist. Uses: Mosapride (a616180) impurity. Synonyms: 4-[(4-Fluorophenyl)methyl]-3-morpholinemethanamine. Grade: ≥95%. CAS No. 174561-70-7. Molecular formula: C12H17FN2O. Mole weight: 224.27. |  |
| 3'-Amino-Modifier C6 dC CPG | 3'-Amino-Modifier C6 dC CPG is an invaluable biomedical resource within the domains of drug discovery and molecular biology, assuming a pivotal role in the research and development of nucleic acid analogs and oligonucleotides. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-succinoyl-long chain alkylamino-CPG 1000. Mole weight: 457.42. | |
| 3'-Amino-Modifier C6 dT CPG | Featuring a C6 modifier fused to deoxythymidine, 3'-Amino-Modifier C6 dT CPG stands as a steadfast solid support for the synthesis of oligonucleotides. Esteemed for its prowess in crafting modified oligonucleotides, this novel construct reigns supreme in the realms of gene editing, siRNA research, and antisense therapy. Synonyms: 5'-Dimethoxytrityl-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyUridine, 3'-succinoyl-long chain alkylamino-CPG. | |
| 3'-Amino-Modifier C6 dT CPG 1000 | 3'-Amino-Modifier C6 dT CPG 1000 is an intricate chemical entity that finds application in the domain of biomedical sciences for the fabrication of oligonucleotides. This compound is employed for the purpose of augmenting the nucleotides' binding properties during solid-phase synthesis, thereby achieving prolific modifications. Subsequently, the modified oligonucleotides serve the function of therapeutic agents that target specific genes or ascertain the existence of ailments like cancer. | |
| 3'-Amino-Modifier C7 CPG 1000 | 3'-amino-Modifier CPG contains an amino group and is protected by the base-vulnerable Fmoc group, designed to functionalize the 3'-terminal of the target oligonucleotide by introducing a primary amine. Synonyms: 3'-Amino-Modifier C7 CPG; 3'-Amino-Modifier C7 CPG (1000 ?); 3'-Amino-Modifier C7 CPG 1000?; (2-Dimethoxytrityloxymethyl-6-fluorenylmethoxycarbonylamino-hexane-1-succinoyl)-long chain alkylamino-CPG. Grade: loading >30.0 umol/g. | |
| 3'-Amino-Modifier C7 frits column (100nmol) | 3'-Amino-Modifier C7 frits column (100nmol) - a versatile biomedicine industry product that is extensively employed for the synthesis of oligonucleotides and modification of nucleic acid probes and primers. By purifying these modified nucleic acid strands, the column is instrumental in various applications like gene expression profiling and disease diagnosis, amongst others. Its ubiquitous nature and widespread usage make it a must-have in any laboratory worth its salt. Synonyms: 3'-Amino-Modifier C7 frits column. | |
| 3'-Amino-Modifier C7 frits column (200nmol) | 3'-Amino-Modifier C7 frits column (200nmol) is a highly specialized chromatography column, boasting a linker group that can be used for labeling, crosslinking, and immobilizing nucleic acids. It is uniquely designed for the separation and purification of DNA and RNA molecules, making it the go-to column for biomedicine researchers developing therapeutics and diagnostic tools for diseases such as cancer, viral infections, and genetic disorders. In short, this column is a crucial tool for any researcher seeking to delve deeper into the intricate world of nucleic acids. Synonyms: 3'-Amino-Modifier C7 frits column. | |
| 3'-Amino-Modifier Serinol CPG | 3'-Amino-Modifier Serinol CPG- a revolutionary solid-phase support in oligonucleotide synthesis known for its unique modified serinol linker harboring a primary amino group that offers itself as an excellent platform for conjugation or labeling, is an exceptional product. Prominently utilized in the development of innovative antisense oligonucleotide therapies for an array of pervasive ailments such as cancer and viral infections, it is a hallmark of cutting-edge scientific research. Synonyms: 3'-Amino-Modifier Serinol CPG 1000Å; 3-Dimethoxytrityloxy-2-(3-(fluorenylmethoxycarbonylamino)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. | |
| 3'-Amino-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine | 3'-Amino-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine is a tailored nucleoside exhibiting remarkable utility in the pursuit of antiviral reserchs. Meticulous scrutiny has unveiled its extraordinary aptitude for hampering viral replication, particularly targeting DNA and RNA viruses. Synonyms: 3'-Amino-n4-benzoyl-2',3'-dideoxy-5'-o-dmt-cytidine; 170236-31-4. Grade: 95%. Molecular formula: C37H36N4O6. Mole weight: 632.71. | |
| 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine | 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine, a remarkable antiviral agent extensively employed in the biomedical sector, manifests immense potential in combatting diverse viral infections, predominantly those instigated by the notorious Human Immunodeficiency Virus (HIV). Its extraordinary molecular architecture engenders exceptional inhibitory efficacy against viral replication, thus conferring substantial significance in the relentless battle against viral maladies. Synonyms: 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxy-D-adenosine. Molecular formula: C24H22N6O4. Mole weight: 458.47. | |
| 3'-Amino-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine | 3'-Amino-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine reigns as a prodigious and invaluable pharmaceutical product for vanquishing viral infections including HIV/AIDS and hepatitis B. It has earned its reputation by virtue of its inhibitory prowess against the perturbing reverse transcriptase enzyme, holding viruses at bay from replicating and destroying the host's immune system. Notably, its mayhemic potency is linked to the distinctive five-membered oxathiolane ring nestled in its chemical composition, endowing it with remarkable antiviral properties. Synonyms: 3'-Amino-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxy-D-cytidine. Molecular formula: C22H32N4O4Si. Mole weight: 444.60. | |
| 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine | 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine is a fundamental compound, emerging as a paramount means to study diverse RNA viruses such as influenza, HIV, and hepatitis C. Synonyms: 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-D-adenosine; 3'-Amino-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine. Grade: 98%. Molecular formula: C38H36N6O5. Mole weight: 656.73. | |
| 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine | 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine, an exceptionally influential compound extensively employed in the realm of biomedicine, finds diverse applications. Its effectiveness as a molecular probe for examining nucleotide synthesis and metabolism cannot be overstated. The paramount significance of this product in drug development cannot be ignored, particularly in combating afflictions like cancer, viral infections, and genetic disorders. Molecular formula: C44H50N6O6Si. Mole weight: 786.99. | |
| 3-Amino-N-acetyl Memantine | 3-Amino-N-acetyl Memantine is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Molecular formula: C14H24N2O. Mole weight: 236.35. | |
| 3-Aminophthalic acid hydrochloride | It is a reactant used in the preparation of local anesthetics. Synonyms: 1,2-Benzenedicarboxylic acid, 3-amino-, hydrochloride (1:1); 3-Aminobenzene-1,2-dicarboxylic acid hydrochloride; NSC 56716; NSC 127008; Phthalic acid, 3-amino-, hydrochloride. Grade: 95%. CAS No. 6946-22-1. Molecular formula: C8H8ClNO4. Mole weight: 217.61. | |
| 3-aminopropanenitrile | 3-aminopropanenitrile is a specific and irreversible lysyl oxidase (LOX) inhibitor. 3-aminopropanenitrile targets the active site of LOX or LOXL isoenzymes. Synonyms: 2-Cyanoethylamine; Propanenitrile, 3-amino-; beta-Cyanoethylamine; beta-Alaninenitrile; NSC 40641. Grade: >98.0%(GC)(T). CAS No. 151-18-8. Molecular formula: C3H6N2. Mole weight: 70.09. | |
| 3-Aminopropyl-3-O-(a-D-galactopyranosyl)-b-D-galactopyranoside | 3-Aminopropyl-3-O-(a-D-galactopyranosyl)-b-D-galactopyranoside is an exceptional glycosidase inhibitor, extensively harnessed in research and development of intricacies associated with lysosomal storage disorders. CAS No. 201667-63-2. Molecular formula: C15H29NO11. Mole weight: 399.39. | |
| 3-Aminopropyl 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside | 3-Aminopropyl 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside is an immensely robust and efficacious inhibitor of glycosyltransferase, facilitating a profound exploration of the multifaceted participation of distinct enzymes in carbohydrate metabolism and intricate signaling pathways. Molecular formula: C21H31NO7. Mole weight: 409.47. | |
| 3-Aminopropyl b-D-galactopyranoside | 3-Aminopropyl b-D-galactopyranoside is a valuable compound commonly used as a glycosylation compound and chaperone in various biochemistry studies. This compound serves as a precursor for the research and development of glycolipids and glycoproteins. Additionally, it has been employed to investigate lectin-carbohydrate interactions. Molecular formula: C9H19NO6. Mole weight: 237.25. | |
| 3-Aminopropyl b-D-lactose | 3-Aminopropyl b-D-lactose is a groundbreaking compound used in the research of lactose intolerance, functioning as an advanced drug carrier. CAS No. 273937-97-6. Molecular formula: C15H29O11N. Mole weight: 399.39. | |
| 3-Aminopropylphosphinic acid | 3-Aminopropylphosphinic acid, a potent and selective GABAB receptor agonist, is a muscle relaxant, anticonvulsant and analgesic. Synonyms: 3-APPA; CGP 27492; CGA 147823; (3-Aminopropyl)phosphinic acid; Phosphinic acid, P-(3-aminopropyl)-; 3-Aminopropanephosphinic acid. Grade: ≥95%. CAS No. 103680-47-3. Molecular formula: C3H10NO2P. Mole weight: 123.09. | |
| 3-Aminopropylphosphonic acid | 3-Aminopropylphosphonic acid (3-APPA) is a phosphonic analog of GABA that acts as a partial agonist of GABAB receptors (IC50 = 1.5 μM in a radioligand binding assay). Synonyms: 3-aminopropylphosphonic acid. Grade: ≥ 98 %. CAS No. 13138-33-5. Molecular formula: C3H10NO3P. Mole weight: 139.09. | |
| 3-Aminosalicylic acid | 3-Aminosalicylic Acid is a substituent in the synthesis of Sulfasalazine related compounds. Synonyms: 2-Hydroxy-3-aminobenzoic Acid; Mesalamine Impurity F. Grade: > 95%. CAS No. 570-23-0. Molecular formula: C7H7NO3. Mole weight: 153.14. | |
| 3'-Amps sodium salt | 3'-Amps sodium salt is a widely utilized compound in the biomedical industry, playing a pivotal role in studying diverse ailments including cancer, viral infections, and inflammation. Its potential lies in serving as a potent adenosine A2A receptor activator. Synonyms: Adenosine-3'-o-monophosphorothioate sodium salt. CAS No. 47281-07-2. Molecular formula: C10H12N5Na2O6PS. Mole weight: 407.25. | |
| 3-AQC | 3-AQC has been found to be a competitive 5-HT3 antagonist with widely differing activity in various tissues. Synonyms: 2-Quinoxalinecarbonitrile, 3-[4-(2-propen-1-yl)-1-piperazinyl]-, (2Z)-2-butenedioate (1:1); 3 AQC; 3AQC; 3-(4-Allylpiperazin-1-yl)-2-quinoxalinecarbonitrile maleate; 2-Quinoxalinecarbonitrile, 3-[4-(2-propenyl)-1-piperazinyl]-, (2Z)-2-butenedioate (1:1); 2-Quinoxalinecarbonitrile, 3-[4-(2-propenyl)-1-piperazinyl]-, (Z)-2-butenedioate (1:1); 3-(4-allylpiperazin-1-yl)quinoxaline-2-carbonitrile maleate. Grade: ≥95% by HPLC. CAS No. 201216-42-4. Molecular formula: C16H17N5.C4H4O4. Mole weight: 395.42. | |
| 3'-a-Sialyl-N-acetyllactosamine sodium salt | 3'-a-Sialyl-N-acetyllactosamine sodium salt is a biomedical compound commonly used as a glycosylation inhibitor. It inhibits the addition of sialic acids to N-acetyllactosamine, crucial for various biological processes. This compound finds utility in studying glycoprotein modifications, cell adhesion, and reserchs relating to certain diseases like cancer, inflammation, and neurological disorders. Synonyms: Neu5Ac-a-(2,3)-Gal-b-(1,4)-GlcNAc sodium salt; 3'-N-Acetylneuraminyl-N-acetyllactosamine sodium salt; 3'-SLN sodium salt; D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, sodium salt (1:1); D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, monosodium salt; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose sodium salt; 3'-Sialyl-N-acetyllactosamine sodium salt; NeuAc(α2-3)Gal(β1-4)GlcNAc sodium salt. Grade: 95%. CAS No. 350697-53-9. Molecular formula: C25H41N2NaO19. Mole weight: 696.59. | |
| 3-Azaspiro[5.5]undecane hydrochloride | 4,4-Pentamethylenepiperidine hydrochloride is an M2 proton channel blocker (IC50 = 0.92 μM). It inhibits influenza virus M2 protein (AM2). Synonyms: 3-azaspiro[5.5]undecane hydrochloride; 1125-01-5; 4,4-Pentamethylenepiperidine Hydrochloride; 3-AZASPIRO[5.5]UNDECANE HCL; 3-azaspiro[5.5]undecane; hydrochloride; 3-azaspiro[5.5]undecanehydrochloride; CHEMBL2041319; MFCD02093801; 3-Azoniaspiro[5.5]Undecane Chloride; 3-Azaspiro[5.5]undecane (hydrochloride); 3-Azaspiro[5.5]undecane, hydrochloride; SCHEMBL3377703; XDRWSBJRLMRJKA-UHFFFAOYSA-N; AMY21378; NSC90790; BDBM50500845; NSC-90790; NSC102514; AKOS015994797; NSC-102514; SB42972; DS-18001; PD021660; SY033590; DB-060213; HY-107755; CS-0029483; NS00045287; EN300-299244; J-011520; J-511744. Grade: ≥98%. CAS No. 1125-01-5. Molecular formula: C10H20ClN. Mole weight: 189.73. | |
| 3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabino-hexopyranose | 3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabino-hexopyranose is an indispensable intermediary in the manufacture of antiviral compounds and nucleoside analogs. Molecular formula: C12H25N3O3Si. Mole weight: 287.43. | |
| 3'-Azido-2',3'-ddATP | 3'-Azido-2',3'-ddATP is a potent nucleoside triphosphate analogue that can be employed for the study of protein-protein, protein-DNA, and protein-RNA interactions. It has also been found to possess antitumor and antiviral activities due to its suppressive effects on both DNA polymerase and reverse transcriptase. With its diverse biological applications, this novel compound represents an invaluable tool for those exploring the complexities of molecular biology and related fields. Synonyms: 3'-Azido-ddATP; 3'-Azido-2',3'-dideoxyadenosine-5'-Triphosphate. Grade: ≥ 95% by HPLC. Molecular formula: C10H5N8O11P3 (free acid). Mole weight: 516.01 (free acid). | |
| 3-Azido-2,3-dideoxy-1-O-(tert-butyldimethylsilyl)-b-D-arabino-hexopyranose | 3-Azido-2,3-dideoxy-1-O-(tert-butyldimethylsilyl)-b-D-arabino-hexopyranose, also known as ABDAH, demonstrates remarkable utility in the biomedical sector. With its intricate molecular composition, ABDAH serves as a pivotal entity for constructing nucleoside analogs and antiviral medications. It holds promising prospects for combating viral afflictions such as herpes and HIV. CAS No. 189454-43-1. Molecular formula: C12H25N3O4Si. Mole weight: 303.43. | |
| 3'-Azido-2',3'-dideoxy-5-bromouridine | 3'-Azido-2',3'-dideoxy-5-bromouridine is a highly intricate biomedical compound, emerging as a pivotal entity in the realm of drug related RNA viral infections design and development. With its prominent role as a nucleoside analogue, it gracefully orchestrates the research and development of cutting-edge antiviral medications. Grade: ≥ 97%. CAS No. 105784-82-5. Molecular formula: C9H10BrN5O4. Mole weight: 332.11. | |
| 3'-Azido-2',3'-dideoxy-5-hydroxyuridine | It is an antiviral agent. Synonyms: 3'-N3-5-OH-ddU; Uridine, 3'-azido-2',3'-dideoxy-5-hydroxy-; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-hydroxy-pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 111495-90-0. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyluridine | 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyluridine is a remarkably efficacious antiviral compound, extensively utilized in research of diverse viral infections. By disrupting the intricate process of viral DNA research and development, it effectively thwarts viral replication. Synonyms: 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyl-D-uridine; 3'-Azido-5'-O-p-toluoyl-2',3'-dideoxyuridine. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 3'-Azido-2',3'-dideoxycytidine-5'-Triphosphate | 3'-Azido-2',3'-dideoxycytidine-5'-Triphosphate is a nucleotide analog used as a substrate for DNA polymerases in the research and diagnosis of HIV and other viral infections. It acts as a chain terminator in DNA synthesis and inhibits viral replication by incorporating into viral DNA. It is also used in enzyme-linked immunospot assays (ELISpot) and polymerase chain reaction (PCR) to detect viral DNA. Synonyms: 3'-Azido-ddCTP. Grade: ≥90% by AX-HPLC. Molecular formula: C9H15O12N6P3. Mole weight: 492.17. | |
| 3-Azido-2,3-dideoxy-D-ribose | 3-Azido-2,3-dideoxy-D-ribose is an indispensable constituent employed within the biomedical field, finding utility in the research and development of antiviral pharmaceuticals. Its effectiveness pervades the research landscape of viral afflictions, encompassing the likes of HIV/AIDS and an array of other viral maladies. Synonyms: 3-Azido-2,3-dideoxy-D-erythro-pentose. CAS No. 138168-21-5. Molecular formula: C5H9N3O3. Mole weight: 159.14. | |
| 3'-Azido-2',3'-dideoxyguanosine | 3'-Azido-2',3'-dideoxyguanosine is a potent antiviral medication used in the treatment of HIV/AIDS. It inhibits reverse transcriptase and prevents the replication of the virus by terminating DNA chain elongation. Its unique structure allows it to selectively target viral DNA synthesis while minimizing toxicity to healthy human cells. Grade: ≥ 97%. CAS No. 66323-46-4. Molecular formula: C10H12N8O3. Mole weight: 292.25. | |
| 3'-Azido-2',3'-dideoxyguanosine-5'-Triphosphate | 3'-Azido-2',3'-dideoxyguanosine-5'-Triphosphate, a nucleoside analog, holds great promise for the treatment of viral diseases including the human immunodeficiency virus (HIV) due to its viral replication-inhibiting properties. It effectively terminates viral DNA chains by preventing further replication during reverse transcription, while also proving useful in research for nucleic acid labeling and imaging techniques. Synonyms: 3'-Azido-ddGTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H15N8O12P3. Mole weight: 532.20. | |
| 3'-Azido-2',3'-dideoxythymidine-5'-O-(1-Thiotriphosphate) | 3'-Azido-2',3'-dideoxythymidine-5'-O-(1-Thiotriphosphate) is a potent antiviral nucleotide analog, inhibiting reverse transcriptase enzymes that is essential in the reserch of HIV and AIDS. Acting as a chain terminator, it prevents the replication of the viral genome, reducing viral load and inhibiting disease progression. Synonyms: Alpha Thiol-2',3'-Azido-ddTTP; 1-Thio-2',3'-Azido-ddTTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H16N5O12P3S. Mole weight: 523.25. | |
| 3-Azido-2,3-dideoxyuridine | Navuridine is a RNA-directed DNA polymerase inhibitor under the development of Bayer HealthCare Pharmaceuticals. But research for the teatment of HIV infections was discontinued. Uses: Hiv infections. Synonyms: Navuridine; AZddU; 84472-85-5; 3'-AZIDO-2',3'-DIDEOXYURIDINE; AZdU; Navuridine [INN]; CS-87; Uridine, 3'-azido-2',3'-dideoxy-; NSC-380882; PS28W65479; AzUrd; UNII-PS28W65479; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; AZddU & GM-CSF; NAVURIDINE [MART.]; CHEMBL591804; 3'-azido-2',3'dideoxyuridine; SCHEMBL15531699; ZSNNBSPEFVIUDS-SHYZEUOFSA-; ZSNNBSPEFVIUDS-SHYZEUOFSA-N; DTXSID901004737; MFCD00870324; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; AKOS040744855; DA-65951; MS-23568; NS00122876; A855471; Uridine, 3'-azido-2',3'-dideoxy- and JPS-783; Q27286725; 1-(3-Azido-2,3-dideoxypentofuranosyl)-4-hydroxypyrimidin-2(1H)-one; 1-((2R*,4S*,5S*)-4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione; 1-((2R,4S,5S)-4-azido-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 3'-Azido-2',3'-dideoxyuridine & Granulocyte-macrophage colony-stimulating factor; InChI=1/C9H11N5O4/c10-13-12-5-3-8(18-6(5)4-15)14-2-1-7(16)11-9(14)17/h1-2,5-6,8,15H,3-4H2,(H,11,16,17)/t5-,6+,8+/m0/s1. Grade: ≥95%. CAS No. 84472-85-5. Molecular formula: C15H11NO3S. Mole weight: 285.3. | |
| 3'-Azido-2',3'-dideoxyuridine 5'-phosphate diammonium salt | 3'-Azido-2',3'-dideoxyuridine 5'-phosphate diammonium salt, an indispensable compound in the field of biomedicine, exhibits remarkable potential as a potent antiviral agent, primarily directed towards RNA viruses, including HIV-1 and Hepatitis B. Synonyms: [(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate diammonium salt; Azdump diammonium salt; 1-(3-Azido-2,3-dideoxy-5-O-phosphonopentofuranosyl)-4-hydroxypyrimidin-2(1H)-one diammonium salt; 3'-azido-2',3'-dideoxyuridine-5'-monophosphate diammonium salt. Grade: ≥95%. Molecular formula: C9H18N7O7P. Mole weight: 367.26. | |
| 3'-Azido-2',3'-dideoxyuridine-5'-Triphosphate | 3'-Azido-2',3'-dideoxyuridine-5'-Triphosphate - a nucleotide analog with applications in antiviral therapies and DNA sequencing - is utilized extensively to obstruct the reverse transcriptase activity of HIV and hepatitis B virus. Furthermore, it facilitates the production of alternative oligonucleotides that can be applied for scientific examination. Synonyms: 3'-Azido-ddUTP. Grade: ≥90% by AX-HPLC. Molecular formula: C9H14N5O13P3. Mole weight: 493.15. | |
| 3'-Azido-2'-deoxy-5'-O-DMT-thymidine | 3'-Azido-2'-deoxy-5'-O-DMT-thymidine, a nucleoside analog employed in biomedical applications like antiviral and anticancer drug development, is a powerhouse in treating chronic hepatitis B and human immunodeficiency virus (HIV) infection. Its chemical prowess lies in its ability to integrate within viral DNA, triggering termination and inhibiting viral replication. Be it in thwarting viral activity or in combating cancerous cells, this analog proves to be an effective ally in the fight for health. CAS No. 143526-93-6. Molecular formula: C31H31N5O6. Mole weight: 569.61. | |
| 3'-Azido-2'-deoxy-D-cytidine | 3'-Azido-2'-deoxy-D-cytidine, a potent nucleoside analog, has been commonly prescribed for the treatment of HIV and hepatitis B due to its effective inhibition of viral replication, resulting in the amelioration of viral load and patient outcomes. Moreover, in research, this molecule is employed as an enabler to investigate the intriguing facets of DNA synthesis and reparative mechanisms, thereby unlocking new horizons in the field of molecular biology. Synonyms: 3'-Azido-2'-deoxy-D-cytidine; 3'-Azido-2',3'-dideoxycytidine. CAS No. 84472-89-9. Molecular formula: C9H12N6O3. Mole weight: 266.26. | |
| 3-Azido-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-a-D-allofuranose | 3-Azido-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-α-D-allofuranose is an intricate and indispensable compound crucial for the research of antiviral therapeutics, specifically targeting HIV and various viral afflictions. Acclaimed for its distinctive configuration and possession of an azido group, this compound proves invaluable in the synthesis of nucleoside analogues, renowned for their ability to impede viral recompoundion. CAS No. 21870-78-0. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-galactofuranose | 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-galactofuranose is an indispensable element within the biomedical sector, serving as a foundational component in the innovative antiviral and antifungal research. CAS No. 19131-08-9. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is an indispensable compound in biomedicine, functioning as a nucleoside analog to impede viral replication through its interference with viral polymerase activity. Moreover, the tremendous potential of 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose extends to the reserch of diverse RNA virus-induced ailments. Synonyms: 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose. CAS No. 13964-23-3. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| 3-Azido-3-deoxy-1,2-O-isopropylidene-a-D-ribofuranose | 3-Azido-3-deoxy-1,2-O-isopropylidene-a-D-ribofuranose. CAS No. 23345-80-4. Molecular formula: C8H13N3O4. Mole weight: 215.21. | |
| 3-Azido-3-deoxy-1,2-O-isopropylidene-α-D-allofuranose | 3-Azido-3-deoxy-1,2-O-isopropylidene-α-D-allofuranose. Synonyms: 3-Azido-3-deoxy-1,2-O-isopropylidene-alpha-D-allofuranose. CAS No. 35085-25-7. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| 3'-Azido-3'-deoxy-2-thiouridine | 3'-Azido-3'-deoxy-2-thiouridine is a remarkable antiviral compound extensively employed in research of viral infections. This extraordinary compound, exhibiting particularly striking efficacy against an array of RNA viruses, such as HIV and hepatitis C, exerts its inhibitory influence on viral replication through the perturbation of viral RNA research and development. Grade: ≥95%. CAS No. 2305416-00-4. Molecular formula: C9H11N5O4S. Mole weight: 285.28. | |
| 3'-Azido-3'-deoxy-3-deazauridine | 3'-Azido-3'-deoxy-3-deazauridine, a compound of immense significance in the field of biomedical research, showcases exceptional efficacy as an antiviral nucleoside analog. This distinctive chemical composition renders it remarkably potent against a plethora of viral infections, particularly those instigated by herpesviruses. By impeding the synthesis of viral DNA, it harbors immense potential as an indispensable instrument in unraveling the intricacies of viral replication dynamics and birthing novel antiviral remedies. Synonyms: 4-Hydroxy-1-(3-azido-3-deoxy-beta-D-ribofuranosyl)-2(1H)-pyridinone. Grade: ≥95%. CAS No. 2305416-04-8. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| 3'-Azido-3'-deoxy-4-deoxyuridine | 3'-Azido-3'-deoxy-4-deoxyuridine, a paramount compound extensively utilized in the pharmaceutical sector, emerges as a prodigious antiviral agent by selectively impeding the replication of distinct DNA viruses, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). Synonyms: 1-(3-Azido-3-deoxy-b-D-ribofuranosyl)-2-(1H)-pyrimidinone. Grade: ≥95%. CAS No. 2095417-07-3. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
| 3-Azido-3-deoxy-4-hydroxymethyl-1,2-O-isopropylidene-a-D-ribofuranose | 3-Azido-3-deoxy-4-hydroxymethyl-1,2-O-isopropylidene-α-D-ribofuranose is a vital compound used in biomedicine. It finds applications in drug development targeting viral infections, particularly HIV. Its unique chemical structure makes it a potential candidate for antiviral therapies. Furthermore, this compound aids researchers in investigating the mechanisms of action and interactions between drugs and specific biological pathways, contributing to advancements in biomedical research. CAS No. 247025-10-1. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| 3-Azido-3-deoxy-5,6-O-isopropylidene-D-gulonic acid g-lactone | 3-Azido-3-deoxy-5,6-O-isopropylidene-D-gulonic acid g-lactone demonstrates remarkable versatility, making it an indubitably significant compound within the field of biomedicine. Serving as a pivotal intermediate in the synthesis of diverse pharmaceuticals, encompassing antivirals, antibiotics, and anticancer agents, this compound embraces a paramount position. Furthermore, its applications extend to combating formidable ailments such as HIV/AIDS, bacterial infections, and select cancer variants. Synonyms: D-Gulonic acid, 3-azido-3-deoxy-5,6-O-(1-methylethylidene)-, γ-lactone. CAS No. 244057-17-8. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 3'-Azido-3'-deoxy-5-fluoro-beta-L-cytidine | 3'-Azido-3'-deoxy-5-fluoro-beta-L-cytidine is a nucleoside analogue that inhibits viral replication by terminating DNA synthesis. It is currently being used to treat hepatitis B and HIV infections. This drug works by being selectively incorporated into viral DNA, causing chain termination and preventing further synthesis. It has also shown promise in treating certain types of cancer by inhibiting cell proliferation and inducing apoptosis. Synonyms: 4-amino-1-[(2S,3S,4R,5R)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one. Grade: ≥95%. CAS No. 2095417-76-6. Molecular formula: C9H11FN6O4. Mole weight: 286.22. | |
| 3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine | 3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine, a highly significant compound in the biomedical sector, showcases immense value. Renowned for its exceptional antiviral attributes, this product serves as a catalyst in the creation of pharmaceutical interventions against HIV and various viral maladies. Operating as a formidable impediment, as a nucleoside reverse transcriptase inhibitor, it actively restrains viral duplication and hinders the advancement of said afflictions. Synonyms: 3'-Azido-3'-deoxy-5-fluoro-β-L-uridine; 1-[(2S,3S,4R,5R)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione. Grade: ≥95%. CAS No. 2095417-40-4. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 3'-Azido-3'-deoxy-5-fluorocytidine | 3'-Azido-3'-deoxy-5-fluorocytidine is an innovative compound extensively used in the biomedical industry. It acts as a potent antiviral medication, primarily used in the treatment of HIV/AIDS. This product suppresses viral replication by inhibiting reverse transcriptase, a crucial enzyme involved in the viral life cycle. Its high specificity and effectiveness make it a valuable tool in the fight against HIV/AIDS. Synonyms: Cytidine, 3'-azido-3'-deoxy-5-fluoro-; 4-amino-1-((2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 2095417-18-6. Molecular formula: C9H11FN6O4. Mole weight: 286.22. | |
| 3'-Azido-3'-deoxy-5-fluorouridine | 3'-Azido-3'-deoxy-5-fluorouridine, a remarkable antiviral nucleoside analog widely employed in the biomedical sector, unveils its striking efficacy against a spectrum of viral menaces such as herpes simplex virus, vaccinia virus, and varicella-zoster virus. Synonyms: 1-((2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; Uridine, 3'-azido-3'-deoxy-5-fluoro-. Grade: ≥95%. CAS No. 307520-05-4. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 3'-Azido-3'-deoxy-5-iodouridine | 3'-Azido-3'-deoxy-5-iodouridine, a highly potent antiviral compound commonly utilized within the biomedical field, manifests remarkable efficacy against diverse viral infections. Notably, it exerts its antagonistic effects on dire maladies such as herpes simplex virus (HSV), human immunodeficiency virus (HIV), and hepatitis B virus. By impeding viral DNA synthesis, this agent successfully impedes viral replication, thereby effectively diminishing viral load in afflicted individuals. Synonyms: 1-[(2R,3R,4S,5S)-3-hydroxy-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione. Grade: ≥95%. CAS No. 2072145-33-4. Molecular formula: C9H10IN5O5. Mole weight: 395.11. | |
| 3'-Azido-3'-deoxy-5-methoxyuridine | 3'-Azido-3'-deoxy-5-methoxyuridine is a nucleoside analogue, adept at hindering viral DNA research and development and replication. This compound focuses on research of DNA viruses, such as herpesviruses and retroviruses. Grade: ≥95%. CAS No. 2095417-70-0. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 3'-Azido-3'-deoxy-5-methyl-beta-L-cytidine | 3'-Azido-3'-deoxy-5-methyl-beta-L-cytidine, an extraordinary antiviral nucleoside analogue, holds immense potential in combating a wide range of viral infections such as HIV and hepatitis C. This remarkable compound exhibits its efficacy by effectively obstructing the enzymatic activity of viral reverse transcriptase, ultimately impeding viral replication. Its unparalleled utility extends to the realm of biomedicine research, where it serves as an indispensable instrument for unraveling antiviral mechanisms and devising revolutionary therapeutic approaches to combat menacing viral diseases. Synonyms: 3'-Azido-3'-deoxy-5-methyl-β-L-cytidine; 4-amino-1-[(2S,3S,4R,5R)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one. Grade: ≥95%. CAS No. 2095417-52-8. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 3'-Azido-3'-deoxy-5-methyl-beta-L-uridine | 3'-Azido-3'-deoxy-5-methyl-beta-L-uridine, a remarkable biomedicine compound raised to prominence, holds significant therapeutic promise in combatting and quelling viral infections. Specifically designed to combat HIV, this derivative showcases its prowess as a nucleoside reverse transcriptase inhibitor. Credentialing itself as a multifaceted warrior against disease, it adeptly halts viral progression by effectively constraining viral replication. An elegant mechanism of action resides in the virtue of its azido group, seamlessly integrated into the burgeoning viral DNA chain, skillfully triggering untimely cessation of viral replication. Synonyms: 1-[(2S,3S,4R,5R)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 3'-Azido-3'-deoxy-5-methyl-β-L-uridine. Grade: ≥95%. CAS No. 2095417-10-8. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 3'-Azido-3'-deoxy-5-methylcytidine | 3'-Azido-3'-deoxy-5-methylcytidine (CS-92) is a potent xenotropic murine leukemia-related retrovirus (XMRV) inhibitor with a CC50 of 43.5 μM in MCF-7 cells. Synonyms: Cytidine, 3'-azido-3'-deoxy-5-methyl-; 4-amino-1-((2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 1282040-14-5. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 3'-Azido-3'-deoxy-5-methyuridine | 2α-Hydroxy Zidovudine is a metabolite of Zidovudine, a potent and selective HIV-1 replication inhibitor. Synonyms: 2α-Hydroxy Zidovudine; 1-(3-Azido-3-deoxy-beta-D-ribofuranosyl)thymine; 1-((2R,3R,4S,5S)-4-Azido-3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 215176-58-2. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 3'-Azido-3'-deoxy-5'-O-methylthymidine | 3'-Azido-3'-deoxy-5'-O-methylthymidine is an intricate nucleotide analog, used in the research of antiviral therapeutics targeting DNA viruses, including hepatitis B virus (HBV) and human immunodeficiency virus (HIV). By operating as a chain terminator during viral DNA research and development, this compound effectively stifles replication, culminating in a considerable reduction of viral load. Synonyms: AzMedT; 3'-Azido-5'-O-methyl-3'-deoxythymidine; 121456-54-0; SCHEMBL16436143; DTXSID10153273; 1-[(2R,4S,5S)-4-azido-5-(methoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione. Grade: ≥ 97%. CAS No. 121456-54-0. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-Azido-3'-deoxy-5-trifluoromethyluridine | 3'-Azido-3'-deoxy-5-trifluoromethyluridine, an intriguing nucleoside analog, finds its utility firmly planted in the realm of biomedical research. Synonyms: 1-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 2095417-62-0. Molecular formula: C10H10F3N5O5. Mole weight: 337.21. | |
| 3'-Azido-3'-deoxyadenosine | It is an antiviral and antineoplastic agent. Synonyms: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-4-azido-5-(hydroxymethyl)tetrahydrofuran-3-ol; Adenosine, 3'-azido-3'-deoxy-; 9-(3-Azido-3-desoxy-β-D-ribofuranosyl)adenine. Grade: ≥95%. CAS No. 58699-62-0. Molecular formula: C10H12N8O3. Mole weight: 292.25. | |
| 3'-Azido-3'-deoxy-beta-L-adenosine | 3'-Azido-3'-deoxy-beta-L-adenosine, a compendious antiviral medication widely applied in the field of biomedicine, unmistakably emerges as a formidable contender. Renowned for its unrivaled efficacy against a spectrum of viral infections instigated by the likes of HIV and retroviruses, this remarkable chemical entity specifically homes in on viral replication machineries, perspicaciously thwarting the pernicious augmentation and dissemination of such pathogens. Synonyms: (2S,3S,4R,5R)-2-(6-aminopurin-9-yl)-4-azido-5-(hydroxymethyl)oxolan-3-ol; 9-(3-Azido-3-deoxy-beta-L-ribofuranosyl)-9H-purine-6-amine. Grade: ≥95%. CAS No. 216976-76-0. Molecular formula: C10H12N8O3. Mole weight: 292.25. | |
| 3'-Azido-3'-deoxy-beta-L-cytidine | 3'-Azido-3'-deoxy-beta-L-cytidine, a highly effective antiviral drug, exhibits remarkable potential in suppressing the replication of Human Immunodeficiency Virus (HIV), the notorious pathogen behind Acquired Immunodeficiency Syndrome (AIDS). Its mechanism of action involves impeding the reverse transcriptase enzyme crucial for the viral RNA to DNA conversion process. Synonyms: 4-amino-1-[(2S,3S,4R,5R)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; 3'-Azido-3'-deoxy-β-L-cytidine. Grade: ≥95%. CAS No. 2095417-59-5. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 3'-Azido-3'-deoxy-beta-L-uridine | 3'-Azido-3'-deoxy-beta-L-uridine is an imperative nucleoside analog, functioning in the research of viral afflictions, such as hepatitis B and the notorious human immunodeficiency virus (HIV). Synonyms: 1-(3-Azido-3-deoxy-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-3-deoxy-β-L-ribofuranosyl)-; 3'-Azido-3'-deoxy-β-L-uridine. Grade: ≥95%. CAS No. 2095417-28-8. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 3'-Azido-3'-deoxycytidine | It is a ribonucleotide reductase inhibitor. Synonyms: Cytidine, 3'-azido-3'-deoxy-; 2(1H)-Pyrimidinone, 4-amino-1-(3-azido-3-deoxy-β-D-ribofuranosyl)-; 4-amino-1-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one. Grade: ≥95%. CAS No. 70580-87-9. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
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