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| Product | Description | |
|---|---|---|
| N-(2-Indol-3-ylethyl)-succinamic Acid Methyl Ester | N-(2-Indol-3-ylethyl)-succinamic Acid Methyl Ester is an intermediate in the synthesis of Canthin-6-one (C175635), which is used as an anticancer agent compromising cancer cells showing multi-drug resistance. Also used in the synthesis of β-carbolinium compounds as antimalarial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 92870-51-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H18N2O3. US Biological Life Sciences. |  Worldwide |
| N-(2-Iodophenyl)Acrylamide | N-(2-Iodophenyl)Acrylamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N2-Isobutyl-2'-deoxyguanosine | N2-Isobutyl-2'-deoxyguanosine is a reagent used in the synthesis of oligodeoxyribonucleotide phosphoramidates which may have great potential in oligonucleotide-based diagnostics and therapeutic applications. Alternative Names: N2-Isobutyldeoxyguanosine; 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(isobutylamino)-1H-purin-6(9H)-one. Grades: 95%. CAS No. 142554-22-1. Molecular formula: C14H21N5O4. Mole weight: 323.35. |  |
| N2-iso-Butyroyl-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-guanosine-3'-(4-nitrophenoxyl)butanedioate | It is used for direct loading onto solid-support. Grades: ≥95%. Molecular formula: C45H44N6O12. Mole weight: 860.86. | |
| N2-iso-Butyroyl-2'-fluoro-2'-deoxyarabinoguanosine | N2-iso-Butyroyl-2'-fluoro-2'-deoxyarabinoguanosine, an exceptional pharmaceutical asset, encompasses unparalleled scientific significance in the realm of biomedical research. Illuminating its profound antiviral prowess, this extraordinary compound exhibits remarkable efficacy against notorious viral invasions including influenza and herpes. Alternative Names: N2-iso-Butyroyl-2'-fluoro-2'-deoxyarabinoguanosine; Propanamide, N-[9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methyl-; N-[9-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; 9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-N2-isobutyrylguanine. Grades: ≥95%. CAS No. 308356-20-9. Molecular formula: C14H18FN5O5. Mole weight: 355.32. | |
| N2-iso-Butyroyl-2'-O-(2-methoxyethyl)guanosine | N2-iso-Butyroyl-2'-O-(2-methoxyethyl)guanosine, a remarkable biomedical compound renowned for its exceptional antiviral attributes, is indeed a profound breakthrough in the field. With its unrivaled inhibitory prowess against viral replication, this marvel exhibits immense promise in combatting treacherous RNA viruses, namely hepatitis C and dengue fever. Its captivating mode of operation revolves around perturbing viral RNA synthesis, thereby positioning itself as an invaluable contender within the realm of antiviral therapeutics. Alternative Names: N-(9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; Guanosine, 2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-; 2'-O-MOE-N2-ibu-rG; N2-isobutyryl-2-O-(2-methoxyethyl)guanosine; N2-iBu-2'-O-MOE-G; N2-isobutyryl-2'-O-methoxyethyl-guanosine. Grades: ≥95%. CAS No. 440327-50-4. Molecular formula: C17H25N5O7. Mole weight: 411.41. | |
| N2-iso-Butyroyl-2'-O-propargylguanosine | N2-iso-Butyroyl-2'-O-propargylguanosine, an indispensable pharmaceutical compound employed in the biomedical sector, manifests substantial prospects for antiviral drug advancement. It displays commendable efficacy against RNA virus-induced infections, rendering it valuable in combating diseases encompassing hepatitis C and respiratory syncytial viruses. Alternative Names: 2'-O-propargyl-rG(iBu); N-(9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; N2-iBu-2'-O-propargyl-Gr; N2-iBu-2'-O-propargyl-guanosine. Grades: ≥95%. CAS No. 2095417-55-1. Molecular formula: C17H21N5O6. Mole weight: 391.38. | |
| N2-iso-Butyroyl-3'-deoxy-3'-fluoroguanosine | N2-iso-Butyroyl-3'-deoxy-3'-fluoroguanosine, a crucial compound in the field of biomedicine, showcases its potency as an effective antiviral agent targeted at treating viral infections resulting from the influenza virus. By virtue of its distinct chemical characteristics, it displays remarkable capability in hindering viral replication and alleviating the severity of influenza-related symptoms. Alternative Names: 3'-Deoxy-3'-fluoro-N-isobutyrylguanosine; Guanosine, 3'-deoxy-3'-fluoro-N-(2-methyl-1-oxopropyl)-; N-(9-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. Grades: ≥95%. CAS No. 2080404-20-0. Molecular formula: C14H18FN5O5. Mole weight: 355.32. | |
| N2-iso-Butyroyl-3'-deoxy-5'-O-(4,4-dimethoxytrityl)guanosine | N2-iso-Butyroyl-3'-deoxy-5'-O-(4,4-dimethoxytrityl)guanosine is a biomedical compound used in the research of viral infections and certain types of cancer. This product exhibits antiviral and anticancer properties by targeting specific cellular pathways and inhibiting viral replication or cancer cell growth. Alternative Names: 2'-dG (iBu)-2'-phosphoramidite; N-[9-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide. Grades: ≥95%. CAS No. 157327-99-6. Molecular formula: C35H37N5O7. Mole weight: 639.70. | |
| N2-iso-Butyroyl-3'-deoxyguanosine | N2-Iso-Butyroyl-3'-deoxyguanosine is an esteemed product from the biomedical realm significantly sought-after for its potential antiviral attributes. It aids in studying viral afflictions such as HIV and hepatitis B. Alternative Names: 3'-Deoxy-N-(2-methylpropanoyl)guanosine; N-(9-((2R,3R,5S)-3-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; Guanosine, 3'-deoxy-N-(2-methyl-1-oxopropyl)-; 3'-Deoxy-N-isobutyrylguanosine. Grades: ≥95%. CAS No. 157025-66-6. Molecular formula: C14H19N5O5. Mole weight: 337.33. | |
| N2-iso-Butyroyl-3'-O-(methoxyethyl)guanosine | N2-iso-Butyroyl-3'-O-(methoxyethyl)guanosine introduces itself as an indispensable biomedicine marvel. Exhibiting its robustness lies in its exceptional capability to confront and deter viral invasions. This formidable antiviral entity harbors the immense potential to impede viral replication, thereby unveiling a striking triumph over RNA viral-induced afflictions. Alternative Names: Guanosine, 3'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-; N-[9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide. Grades: ≥95%. CAS No. 256224-04-1. Molecular formula: C17H25N5O7. Mole weight: 411.41. | |
| N2-iso-Butyroyl-3'-O-methylguanosine | N2-iso-Butyroyl-3'-O-methylguanosine - a valuable tool for biomedicine exploration. This organic compound finds frequent utility in mRNA synthesis, the development of capping analogs and high-affinity RNA aptamers. Its worth extends beyond these applications, with capabilities to examine structural and functional elements of mRNA capping enzymes. Alternative Names: Guanosine, 3'-O-methyl-N-(2-methyl-1-oxopropyl)-; N-(9-((2R,3R,4S,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide. Grades: ≥95%. CAS No. 160107-07-3. Molecular formula: C15H21N5O6. Mole weight: 367.36. | |
| N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-arabinoguanosine | N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-arabinoguanosine, a groundbreaking compound prominently employed within the biomedical field, showcases tremendous promise in combatting an array of diseases, notably viral infections and cancers. With its potent characteristics, this extraordinary product serves as a fundamental component in synthesizing nucleoside analogs, thus propelling the advancement of innovative therapeutic initiatives. Alternative Names: 5'-O-DMT-N2-ibu-2'-F-ara-2'-dG; 9-[2-Deoxy-5-O-(4,4'-dimethoxytrityl)-2-fluoro-beta-D-arabinofuranosyl]-N2-isobutyrylguanine; N-(9-((2S,3R,4S,5S)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; 5-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-fluoro-β-D-arabinofuranosyl-2'-deoxyguanosine; 2'-Deoxy-5'-O-DMT-2'-ara-fluoro-N2-isobutyrylguanosine; 5'-O-DMT-2'-ara-fluoro-N2-isobutyryl-2'-deoxyguanosine; 9-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-2-fluoro-β-D-arabinofuranosyl}-2-(isobutyrylamino)-1,9-dihydro-6H-purin-6-one; N2-iBu-DMT-2'-F-dG; 5'-O-DMT-N2-ibu-2'-ara-F-2'-dG. Grades: ≥95%. CAS No. 2409054-22-2. Molecular formula: C35H36FN5O7. Mole weight: 657.69. | |
| N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-guanosine | N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-guanosine (N2-iBd2FG) is a remarkable biochemical compound extensively employed to facilitate nucleic acid synthesis. This distinctive compound is notably used in the strategic formulation of pharmacological interventions directed towards studying viral afflictions, exemplified by influenza and human immunodeficiency virus (HIV). Alternative Names: 5'-O-DMT-N2-ibu-2'-F-dG; N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; 5'-O-(4,4'-Dimethoxytrityl)-2'-fluoro-N2-isobutyryl-2'-deoxyguanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-N-(2-methyl-1-oxopropyl)guanosine; 5'-O-DMT-N2-isobutyryl-2'-fluoro-2'-deoxyguanosine; DMT-2'-F-dGiBu; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluoro-N-isobutyrylguanosine; 5'-O-DMTr-2'-F-dG(iBu); 5'-O-(4,4'-dimethoxytrityl)-N2-isobutyryl-2'-fluoro-2'-deoxyguanosine; N2-iBu-DMT-2'-F-dG; 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine. Grades: ≥95%. CAS No. 144089-96-3. Molecular formula: C35H36FN5O7. Mole weight: 657.69. | |
| N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroguanosine | N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroguanosine, a biomedical compound, demonstrates its effectiveness in targeting and treating specific diseases. Its therapeutic potential and precise mechanism of action can be explored through the referenced websites, providing comprehensive information concerning drug interactions and its efficacy in addressing various medical conditions. Alternative Names: 5'-O-DMT-N2-isobutyryl-3'-Fluoro-3'-deoxyguanosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-deoxy-3'-fluoro-N-isobutyrylguanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-3'-fluoro-N-(2-methyl-1-oxopropyl)guanosine; N-(9-((2R,3S,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; 5'-O-DMT-N2-ibu-3'-F-3'-dG; 5'-O-DMT-3'-F-dG(iBu). Grades: ≥95%. CAS No. 2080404-19-7. Molecular formula: C35H36FN5O7. Mole weight: 657.69. | |
| N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(methoxyethyl)guanosine | N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(methoxyethyl)guanosine, a remarkable biomedical compound, showcases its potency as an antiviral marvel combating RNA virus-induced infections. Its mode of action resides in the adeptness to quell viral replication through the targeting of viral enzymes or disruption of viral protein synthesis. Remarkably versatile, this product assumes the role of a catalyzing agent in pioneering antiviral treatments and serves as a formidable investigative instrument in the realm of virology research. Alternative Names: N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxy-4-(2-methoxyethoxy)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide. Grades: ≥95%. CAS No. 256224-05-2. Molecular formula: C38H43N5O9. Mole weight: 713.78. | |
| N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-Methylguanosine | N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-Methylguanosine is an intriguing compound widely employed, showcasing immense application in studying a multitude of ailments such as cancer and virus infections. Alternative Names: Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-methyl-N-(2-methyl-1-oxopropyl)-; N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxy-4-methoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide. Grades: ≥95%. CAS No. 103285-33-2. Molecular formula: C36H39N5O8. Mole weight: 669.72. | |
| N2-iso-Butyroyl-7'-O-(4,4'-dimethoxytrityloxy)morpholinoguanine | N2-iso-Butyroyl-7'-O-(4,4'-dimethoxytrityloxy)morpholinoguanine, an exceedingly powerful and discriminating inhibitor, finds application in the management of an array of malignancies. By selectively targeting enzymatic entities implicated in the proliferation of neoplastic cells, it stifles their functional kinetics and thereby curtails the growth of malignant tumors. Alternative Names: Propanamide, N-[9-[(2R,6S)-6-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-morpholinyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methyl-. Grades: ≥95%. CAS No. 2243974-78-7. Molecular formula: C35H38N6O6. Mole weight: 638.71. | |
| N2-Isobutyryl-2'-(2-methoxyethyl)guanosine | N2-Isobutyryl-2'-(2-methoxyethyl)guanosine is an exceptionally novel nucleoside analog with remarkable anti-viral attributes. This compound exhibits immense potential in studying various viral infections, such as the herpes simplex virus type 1 (HSV-1) and the hepatitis B virus (HBV). Molecular formula: C17H25N5O7. Mole weight: 411.42. | |
| N2-Isobutyryl-2',3'-diacetylguanosine | N2-Isobutyryl-2',3'-diacetylguanosine is an essential biomedical compound, exhibiting unparalleled potential in arresting cancer cell proliferation and thwarting viral replication. Alternative Names: N2-iBu-2',3'-Acetyl-Guanosine; N-Isobutyryl-2',3'-Acetyl-Guanosine; Guanosine-9-17N, N-(2-methyl-1-oxopropyl)-, 2',3'-diacetate; N-(2-Methyl-1-oxopropyl)guanosine, 2',3'-diacetate; 2',3'-Diacetyl Guanosine (n-ibu). Grades: ≥95%. CAS No. 163586-86-5. Molecular formula: C18H23N5O8. Mole weight: 437.40. | |
| N2-Isobutyryl-2'-deoxy-5'-O-pixylguanosine | N2-Isobutyryl-2'-deoxy-5'-O-pixylguanosine is an intricately synthesized compound, serving as the bedrock for formulating avant-garde antiviral compound. It aids in studying a myriad of viral strains. Alternative Names: N2-Isobutyryl-2'-deoxy-5'-O-pixyl-D-guanosine; N2-Isobutyryl-5'-O-pixyl-2'-deoxyguanosine. Molecular formula: C33H31N5O6. Mole weight: 593.64. | |
| N2-Isobutyryl-2'-deoxy-β-D-xylo-guanosine | N2-Isobutyryl-2'-deoxy-β-D-xylo-guanosine is a modified nucleoside where the guanine base is linked to a 2'-deoxy-β-D-xylo sugar. The N2-position of the guanine base is acetylated with an isobutyryl group, providing steric protection and potentially influencing its interaction with enzymes or other biomolecules. The modification of the sugar with the β-D-xylo stereochemistry instead of the typical ribose or deoxyribose sugar alters the nucleoside's conformation and its biological properties. This compound is used in nucleic acid research, where it may enhance stability, alter biological activity, and be incorporated into oligonucleotides for specific applications in gene regulation or therapeutics. Alternative Names: N-[9-(2-Deoxy-β-D-threo-pentofuranosyl)-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropanamide; N2-iso-Butyryl-2'-deoxy-beta-D-Xylo-guanosine; N-(9-((2R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. Grades: ≥95%. CAS No. 181269-04-5. Molecular formula: C14H19N5O5. Mole weight: 337.33. | |
| N2-Isobutyryl-2'-deoxyguanosine 98+% | N2-Isobutyryl-2'-deoxyguanosine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N2-Isobutyryl-2'-O-(2-methylacetamido)guanosine | N2-Isobutyryl-2'-O-(2-methylacetamido)guanosine is a novel compound used in the research of viral infections, particularly those caused by the herpes simplex virus. This compound exhibits potent antiviral activity by inhibiting viral replication and dissemination. Alternative Names: N2-Isobutyryl-2'-NMA-guanosine. Molecular formula: C17H24N6O7. Mole weight: 424.41. | |
| N2-Isobutyryl-2'-O,4'-C-methyleneguanosine | N2-Isobutyryl-2'-O,4'-C-methyleneguanosine is a potent antiviral compound used in the biomedical industry. It exhibits inhibitory activity against RNA viruses like Dengue and Zika viruses. This compound blocks viral replication by interfering with viral RNA synthesis. Its unique chemical structure makes it a valuable tool in antiviral drug discovery and development. Alternative Names: guanosine, 2'-O,4'-C-methylene-N-(2-methyl-1-oxopropyl)-; (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(2-N-isobutyrylguanin-9-yl)-2,5-dioxabicyclo[2.2.1]heptane; N-[6,9-Dihydro-6-oxo-9-[(1S,3R,4R,7S)-1-(hydroxymethyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptane-3-yl]-1H-purine-2-yl]isobutyramide. Grades: ≥95%. CAS No. 206055-68-7. Molecular formula: C15H19N5O6. Mole weight: 365.34. | |
| N2-Isobutyryl-2'-O-methylguanosine | N2-Isobutyryl-2'-O-methylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine | N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine is a compound, exhibiting great application for studying distinctive maladies. Its usage encompasses the development of pharmaceutical drugs that precisely modulate guanosine metabolism. Alternative Names: N2-Isobutyryl-3',5'-O-TIPPS-guanosine; 3',5'-O-TIPPS-N2-isobutyrylguanosine; N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-D-guanosine; 9-[3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-β-D-ribofuranosyl]-N2-isobutyrylguanine; N2-isobutyryl-9-[3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-β-D-ribofuranosyl]guanine; 3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-N2-isobutyroylguanosine; 2'-O-(1,1-dioxo-1λ6-thiomorpholine-4-carbothioate)-N2-isobutyrylguanosine; N2-iBu-3',5'-TIPDS-Gr; N2-iBu-3',5'-O-TIPDS-guanosine. Grades: ≥95%. CAS No. 87865-78-9. Molecular formula: C26H45N5O7Si2. Mole weight: 595.84. | |
| N2-Isobutyryl-4'-thio-2'-deoxy-beta-D-guanosine | N2-Isobutyryl-4'-thio-2'-deoxy-β-D-guanosine is a modified nucleoside where the guanine base is protected at the N2 position with an isobutyryl group, and the 4'-oxygen of the deoxyribose sugar is replaced with a sulfur atom. The isobutyryl group serves as a protecting group during chemical synthesis, preventing unwanted reactions at the N2 position. The 4'-thio substitution enhances the compound's chemical and thermal stability compared to natural nucleosides. This compound is commonly used in the synthesis of modified oligonucleotides, particularly in research applications studying nucleic acid structures, enzyme interactions, or as components of therapeutic oligonucleotides with improved properties such as nuclease resistance. Alternative Names: N-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; N-(2-Methyl-1-oxopropyl)-2'-deoxy-4'-thioguanosine; N2-Isobutyryl-4'-thio-2'-deoxyguanosine. Molecular formula: C14H19N5O4S. Mole weight: 353.40. | |
| N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-3'-O-succinate, triethylamine salt | N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-3'-O-succinate, triethylamine salt bears immense significance in the molecular science domain. Its usage is primarily directed towards facilitating the development of novel anti-cancer drugs and restricting viral replication through the modification of DNA sequences. Researchers utilize this oligonucleotide to delve deeper into various genetic disorders and gene expressions, making it an indispensable reagent in the field. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-N2-(isobutyryl)-2'-deoxycytidine 3'-triethyl succinate ammonium salt. Grades: ≥95.0%. CAS No. 402944-21-2. Molecular formula: C45H56N6O10. Mole weight: 840.96. | |
| N2-Isobutyryl-5'-O-Trt-guanosine | N2-Isobutyryl-5'-O-Trt-guanosine is a valuable compound commonly used in studying various diseases, including cancers, viral infections and genetic disorders. This product can serve as a crucial component in the synthesis of novel pharmaceutical compounds targeting specific cellular pathway. Molecular formula: C33H32N5O6. Mole weight: 594.64. | |
| N2-Isobutyryl-7'-HO-N-trityl-morpholino guanosine | N2-Isobutyryl-7'-HO-N-trityl-morpholino guanosine. | |
| N2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine | N2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine, a crucial compound in the field of biomedicine, demonstrates its potency in the treatment of various diseases and conditions. Due to its distinctive molecular structure, this compound holds significant importance in the synthesis of targeted medications aimed at combating specific forms of cancer, viral infections, and genetic disorders. Alternative Names: N-DMTr-morpholino-G(iBu). Grades: ≥95%. Molecular formula: C35H38N6O6. Mole weight: 638.71. | |
| N2-Isobutyryl-7'-t-butyldimethylsilyoxy-N-trityl-morpholino guanosine | N2-Isobutyryl-7'-t-butyldimethylsilyoxy-N-trityl-morpholino guanosine is a vital compound extensively used in biomedicine. With its therapeutic potential, it serves as a key ingredient in drugs and treatments targeting various diseases, including cancer, viral infections, and genetic disorders. Its precise molecular structure and pharmaceutical properties make it an indispensable tool in biomedical research and drug development. Grades: ≥95%. Molecular formula: C39H48N6O4Si. Mole weight: 692.92. | |
| N2-Isobutyryl-7'-tert-butyldimethylsilyl-N-trityl-morpholino guanosine | N2-Isobutyryl-7'-tert-butyldimethylsilyl-N-trityl-morpholino guanosine. | |
| N2-iso-Butyryl-8-azaguanosine | N2-iso-Butyryl-8-azaguanosine, an invaluable compound extensively employed in the biomedical domain, showcases immense potential in the treatment of diverse ailments. Moreover, it manifests remarkable antiviral capabilities against RNA viruses and holds promise as an antiviral agent against select DNA viruses. Alternative Names: N-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-2-methylpropanamide. Grades: ≥95%. Molecular formula: C13H18N6O6. Mole weight: 354.32. | |
| N2-Isobutyryl-9-(b-D-arabinofuranosyl)guanine | N2-Isobutyryl-9-(b-D-arabinofuranosyl)guanine, renowned as a biomedical compound assuming a significant role in studying an array of viral infections, including herpes and hepatitis B. By effectively restraining viral DNA synthesis, this compound demonstrates exceptional antiviral activity. Molecular formula: C14H19N5O6. Mole weight: 353.33. | |
| N2-Isobutyrylguanine | N2-Isobutyrylguanine (CAS# 21047-89-2) is applied in the enzymic transglycosylation of purine nucleobases in synthesis of purine nucleosides. Alternative Names: N-(6,7-Dihydro-6-oxo-1H-purin-2-yl)-2-methylpropanamide; N-(6-Oxo-6,7-dihydro-1H-purin-2-yl)isobutyramide; N-(6-Hydroxypurin-2-yl)-2-methyl-propionamide; NSC 637538; N-IB-GUA; N-isobutyrylguanine; 2-methyl-N-(6-oxohydropurin-2-yl)propanamide. Grades: ≥97% by HPLC. CAS No. 21047-89-2. Molecular formula: C9H11N5O2. Mole weight: 221.22. | |
| N2-Isobutyrylguanine | N2-Isobutyrylguanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 21047-89-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11N5O2. US Biological Life Sciences. | Worldwide |
| N2-Isobutyrylguanosine | N2-Isobutyrylguanosine. Group: Biochemicals. Alternative Names: N-IbuG. Grades: Highly Purified. CAS No. 64350-24-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H19N5O6. US Biological Life Sciences. | Worldwide |
| N2-Isobutyrylguanosine 98+% (HPLC) | N2-Isobutyrylguanosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| n2-Isobutyrylguanosine monohydrate | n2-Isobutyrylguanosine monohydrate. Alternative Names: N2-ISOBUTYRYL GUANOSINE. CAS No. 64350-24-9. Purity: 98%. Product ID: ACM64350249. Molecular formula: C14H19N5O6. Mole weight: 353.33. IUPAC Name: N-Isobutyrylguanosine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N2-Isobutyryl-N-trityl-morpholinoguanosine | N2-Isobutyryl-N-trityl-morpholinoguanosine is a modified form of guanosine, a nucleoside commonly used in oligonucleotide synthesis and related molecular biology applications. In this compound, the guanosine base is modified with an isobutyryl (Isobutyryl) group and a trityl (Trityl) group. Additionally, a morpholino moiety is present in the structure. These modifications serve to protect the guanosine base during oligonucleotide synthesis, allowing for controlled nucleotide incorporation and facilitating subsequent reactions. This compound finds utility in the synthesis of modified nucleic acids for research and diagnostic purposes. Alternative Names: N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; N-isobutyryl-7-hydroxy-N-trityl morpholinoguanosine; N2-isobutyryl-7'-OH-N-trityl morpholino guanosine; N-(9-((2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-oxo-6,9-dihydro-3H-purin-2-yl}-2-methylpropanamide. Grades: ≥95%. CAS No. 956139-24-5. Molecular formula: C33H34N6O4. Mole weight: 578.66. | |
| N2-Isobutyryl-O6-(4-pivaloyloxybenzyl)-7'-OH-N-trityl-morpholino guanine | N2-Isobutyryl-O6-(4-pivaloyloxybenzyl)-7'-OH-N-trityl-morpholino guanine is a potent compound commonly used in biomedicine. It functions as an effective inhibitor for certain diseases by targeting specific enzymes involved in their progression. Grades: ≥95%. CAS No. 2072145-52-7. Molecular formula: C45H48N6O6. Mole weight: 768.90. | |
| N2-Isobutyryl-O6-cyanoethyl-7'-OH-N-trityl-morpholino guanine | N2-Isobutyryl-O6-cyanoethyl-7'-OH-N-trityl-morpholino guanine is a biomedical compound possessing remarkable antiviral potential used for stuyding specific viral infections. Alternative Names: N-[6-(2-Cyanoethoxy)-9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-9H-purin-2-yl]-2-methylpropanamide; N-(9-((2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholin-2-yl)-6-(2-isocyanoethoxy)-9H-purin-2-yl)isobutyramide; N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-(2-isocyanoethoxy)-9H-purin-2-yl}-2-methylpropanamide. Grades: ≥95%. CAS No. 2305415-83-0. Molecular formula: C36H37N7O4. Mole weight: 631.72. | |
| N2-Isobutyryl-(S)-9-(2,3-dihydroxypropyl)-guanine | N2-Isobutyryl-(S)-9-(2,3-dihydroxypropyl)-guanine, a biomedicine, exhibits remarkable potential in combating particular viral infections. This therapeutic entity demonstrates its efficacy as an antiviral agent by effectively impeding the replication process of viral DNA or RNA. By skillfully disrupting vital viral enzymes essential for replication, it showcases a robust mechanism of action. Alternative Names: N-[9-((S)-2,3-Dihydroxy-propyl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-isobutyramide; N-[9-[(2S)-2,3-dihydroxypropyl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; N-[6-Oxo-6,9-dihydro-9-[(S)-2,3-dihydroxypropyl]-1H-purine-2-yl]-2-methylpropanamide; N-{9-[(2S)-2,3-Dihydroxypropyl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-methylpropanamide. Grades: ≥95%. CAS No. 885322-02-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N2-(Isopropylphenoxyacetyl)-2'-O-propargylguanosine | N2-(Isopropylphenoxyacetyl)-2'-O-propargylguanosine, an esteemed biomedicine, stands at the forefront of medical breakthroughs. Its invaluable potential lies in combating select viral infections, holding remarkable antiviral capabilities against RNA virus-induced diseases. Grades: ≥95%. CAS No. 2095417-23-3. Molecular formula: C24H27N5O7. Mole weight: 497.50. | |
| N2-(Isopropylphenoxyacetyl)guanosine | N2-(Isopropylphenoxyacetyl)guanosine, an invaluable compound applied in the biomedical sector, assumes a pivotal role in addressing diverse ailments, including viral infections and cancers. Alternative Names: N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-(4-isopropylphenoxy)acetamide; N-[(4-Isopropylphenoxy)acetyl]guanosine; Guanosine, N-[2-[4-(1-methylethyl)phenoxy]acetyl]-. Grades: ≥95%. CAS No. 937205-20-4. Molecular formula: C21H25N5O7. Mole weight: 459.45. | |
| N2-Lauroyl-L-glutamine | N2-Lauroyl-L-glutamine is used as a solubilizing detergent in a novel protein refolding system. N2-Lauroyl-L-glutamine can be synthesized enzymatically in glycerol-water system useing acylase I from pig kidney. Group: Biochemicals. Alternative Names: N2-(1-Oxododecyl)-L-glutamine. Grades: Highly Purified. CAS No. 109570-04-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N2-Lauroyl-L-glutamine-d23 | Labeled N2-Lauroyl-L-glutamine. N2-Lauroyl-L-glutamine is used as a solubilizing detergent in a novel protein refolding system. N2-Lauroyl-L-glutamine can be synthesized enzymatically in glycerol-water system useing acylase I from pig kidney. Group: Biochemicals. Alternative Names: N2-(1-Oxododecyl-d23)-L-glutamine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N2-Losartanyl-losartan | An impurity of Losartan potassium. Losartan potassium is an angiotensin II receptor blocker (ARB) used primarily to treat hypertension and related cardiovascular conditions. Alternative Names: Losartan Potassium Impurity M; [2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl]biphenyl-4-yl]methyl]-4-chloro-1H-imidazol-5-yl]methanol; Losartan Impurity M; Losartan Potassium EP Impurity M; 2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. Grades: >95%. CAS No. 230971-72-9. Molecular formula: C44H44Cl2N12O. Mole weight: 827.81. | |
| N2-Losartanyl-losartan (Losartan Impurity) | An impurity found in Losartan tablets. Group: Biochemicals. Alternative Names: 2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-. Grades: Highly Purified. CAS No. 230971-72-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N2-Losartanyl-losartan potassium salt | An impurity of Losartan potassium. Losartan potassium is an angiotensin II receptor blocker (ARB) used primarily to treat hypertension and related cardiovascular conditions. Alternative Names: 5-[4'-({2-Butyl-5-[(5-{4'-[(2-butyl-4-chloro-5-hydroxymethyl-1H-imidazol-1-yl)methyl]biphenyl-2-yl}-2H-tetrazol-2-yl)methyl]-4-chloro-1H-imidazol-1-yl}methyl)biphenyl-2-yl]tetrazol, potassium salt; Losartan 2H-Dimer; Losartan 2H-Dimer potassium salt; 1H-Imidazole-5-methanol, 2-butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-, potassium salt (1:1); Losartan Impurity M potassium salt; Losartan Potassium EP Impurity M potassium salt. Grades: ≥95%. CAS No. 212316-88-6. Molecular formula: C44H43Cl2KN12O. Mole weight: 865.91. | |
| N-(2-Maleimidoethyl)-6-aminohexanamide, Trifluoroacetic Acid Salt | A heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Mercapto-1-oxopropyl)-L-alanine | N-(2-Mercapto-1-oxopropyl)-L-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26843-61-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H11NO3S. US Biological Life Sciences. | Worldwide |
| N-(2-Mercaptoethyl) Demecolcine | N-(2-Mercaptoethyl) Demecolcine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-2-Mercaptopropionyl-glycine | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: CH3CH(SH)CONHCH2COOH. CAS No. 1953-2-2. Prepack ID 43052903-5g. Molecular Weight 163.19. See USA prepack pricing. |  |
| N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide | N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide. CAS No. 1616483-28-3. Molecular formula: C14H24F6N2O6S2+. Mole weight: 494.5g/mol. SMILES: CCCC[N+](C)(C)CCOC(=O)C(=C)C.C(F)(F)(F)S(=O)(=O)[N]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C12H24NO2.C2F6NO4S2/c1-6-7-8-13(4,5)9-10-15-12(14)11(2)3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2,6-10H2,1,3-5H3;/q+1. |  |
| N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide, ≥98% | N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide, ≥98%. CAS No. 1616483-28-3. Molecular formula: C14H24F6N2O6S2+. Mole weight: 494.5g/mol. SMILES: CCCC[N+](C)(C)CCOC(=O)C(=C)C.C(F)(F)(F)S(=O)(=O)[N]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C12H24NO2.C2F6NO4S2/c1-6-7-8-13(4,5)9-10-15-12(14)11(2)3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2,6-10H2,1,3-5H3;/q+1. | |
| N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide | N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide. Molecular formula: C14H24N2O2Si. Mole weight: 280.44g/mol. IUPAC Name: N-(2-methoxy-4-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide. SMILES: CC(C)(C)C(=O)NC1=C(C=CN=C1OC)[Si](C)(C)C. InChI: InChI=1S/C14H24N2O2Si/c1-14(2,3)13(17)16-11-10(19(5,6)7)8-9-15-12(11)18-4/h8-9H,1-7H3,(H,16,17). | |
| N-(2-Methoxy-5-methylphenyl)-acetamide | N-(2-Methoxy-5-methylphenyl)-acetamide, a chemical compound of interest, has potential applications in biomedical research as a putative analgesic, anti-inflammatory and antipyretic agent, as well as in the treatment of neurodegenerative diseases such as Parkinson's and Alzheimer's. Coherent research is warranted to ascertain its full pharmaceutical potential. Alternative Names: 3-acetylamino-4-methoxytoluene; 6-Methoxy-meta-acetoluidide; 2-Methoxy-5-Methyl-N-Acetanilide; Acetyl-p-Cresidine; Acetocresidine; forpigments; Acetyl Cresidine. Grades: 95%. CAS No. 6962-44-3. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| N-(2-Methoxyethyl)-α-methyl-1,3-benzodioxole-5-ethanamine | N-(2-Methoxyethyl)-α-methyl-1,3-benzodioxole-5-ethanamine is hallucinogenic phenylalkanamine derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 74698-44-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H19NO3, Molecular Weight: 237.29. US Biological Life Sciences. | Worldwide |
| N-[(2-methoxyphenyl)methylene]-N-methylamine | N-[(2-methoxyphenyl)methylene]-N-methylamine. Alternative Names: o-Methoxybenzylidene methyl amine, MolPort-004-288-237, CID136904, ZINC05132982, EN300-27442, Methanamine, N-((2-methoxyphenyl)methylene)-, Methanamine, N-[(2-methoxyphenyl)methylene]-, 1125-90-2. CAS No. 1125-90-2. Purity: 96%. Product ID: ACM1125902. Molecular formula: C9H11NO. Mole weight: 149.189. IUPAC Name: 1-(2-methoxyphenyl)-N-methylmethanimine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-Methyl-1-oxoallyl)methacrylamide | N-(2-Methyl-1-oxoallyl)methacrylamide. CAS No. 7370-82-3. Molecular formula: C8H11NO2. Mole weight: 153.178. | |
| N-(2-Methyl-1-Phenylpropyl)Aniline | N-(2-Methyl-1-Phenylpropyl)Aniline. CAS No. 3723-32-8. Molecular formula: C12H8N2O4. Mole weight: 244.20g/mol. IUPAC Name: 3-(2-carboxypyridin-3-yl)pyridine-2-carboxylic acid. InChI: InChI=1S/C12H8N2O4/c15-11(16)9-7(3-1-5-13-9)8-4-2-6-14-10(8)12(17)18/h1-6H,(H,15,16)(H,17,18). | |
| N2-Methyl-2'-deoxyguanosine-5'-Triphosphate | In the field of biochemistry and molecular biology, there exists a modified nucleotide known as N2-Methyl-2'-deoxyguanosine-5'-Triphosphate with the fascinating ability to probe the depths of DNA replication and repair mechanisms. With the invaluable ability to be incorporated into DNA by DNA polymerase as a chain terminator, this nucleotide has been emerging as a noteworthy target in the development of cancer therapeutics. Furthermore, preliminary evidence suggests that it may even possess attributes that could be useful in the diagnosis and treatment of certain viral infections. Alternative Names: N2-Methyl-dGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C11H18N5O13P3. Mole weight: 521.20. | |
| N-(2-Methyl-3,5-dinitrobenzoyl)-L-glutamic acid | N-(2-Methyl-3,5-dinitrobenzoyl)-L-glutamic acid. Alternative Names: 2-[(2-methyl-3,5-dinitrophenyl)formamido]pentanedioic acid. CAS No. 52090-28-5. Molecular formula: C13H13N3O9. Mole weight: 355.26. | |
| N- (2-Methyl-4-nitrophenyl) -2, 5-dichloro Benzene sulfonamide | Antagonizes Wnt/ β-catenin/Tcf-mediated transcription as well as PPARγ and δ activity. Able to inhibit the recruitment of the co-activators β-catenin and GRIP1, both of which are activators for both pathways. Group: Biochemicals. Alternative Names: 2, 5-Dichloro-N- (2-methyl-4-nitrophenyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 108409-83-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(2-methyl-4-oxopentan-2-yl)-sulfamethoxazole | An impurity of Sulfamethoxazole, which is an antibiotic and a structural analog of para-aminobenzoic acid (PABA). It competes with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Grades: 98.0%. Molecular formula: C16H21N3O4S. | |
| N-(2-Methyl-5-Nitrophenyl)Benzamide | N-(2-Methyl-5-Nitrophenyl)Benzamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4771-7-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N2-Methyl alfuzosin hydrochloride | N2-Methyl alfuzosin hydrochloride. Group: Biochemicals. Alternative Names: (RS) -N- [3- [ (4-amino-6, 7-dimethoxy-2-quinazolinyl) amino] propyl] tetrahydro-N-methyl-2-furancarboxamide hydrochloride. Grades: Highly Purified. CAS No. 72104-34-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H28ClN5O4. US Biological Life Sciences. | Worldwide |
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