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| Product | Description | |
|---|---|---|
| Vinyl isobutyrate | Vinyl isobutyrate, a versatile chemical compound, is widely utilized in the fine chemical and pharmaceutical industries. Acting as a fundamental substrate, it participates in the production of diverse drug classes, including potent antibiotics and anticancer agents, among others. Further, this compound finds extensive application in the creation of alluring fragrances and flavors due to its unique chemical attributes. Its multitude of practical uses and capabilities render it an essential component of the modern chemical industry. Group: Pharmaceutical. Alternative Names: Vinylisobutyrate; Isobutyric acid, vinyl ester. CAS No. 2424-98-8. Pack Sizes: 1 g. Product ID: B1370-284695. Molecular formula: C6H10O2. Mole weight: 114.14. Custom synthesis is available. Send your inquiries for more information. |  London |
| Tagitinim C | Tagitinim C is an antitrypanosomal compound from the moon flower, Tithonia diversifolia. Group: Pharmaceutical. Alternative Names: tagitinin C; (3aR,4R,6R,7E,10Z,11aR)-6-Hydroxy-6,10-dimethyl-3-methylene-2,9-dioxo-2,3,3a,4,5,6,9,11a-octahydrocyclodeca[b]furan-4-yl Isobutyrate. CAS No. 59979-56-5. Pack Sizes: 5 mg. Product ID: B1370-071194. Molecular formula: C19H24O6. Mole weight: 348.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-O-Acetyl-6-O-isobutyrylbritannilactone | 1-O-Acetyl-6-O-isobutyrylbritannilactone is isolated from the flower heads of Inula britannica. Group: Pharmaceutical. Alternative Names: [(3aR,4S,7aR)-5-[(2S)-5-acetyloxypentan-2-yl]-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylpropanoate. CAS No. 1613152-34-3. Pack Sizes: 1 mg. Product ID: NP5990. Molecular formula: C21H30O6. Mole weight: 378.465. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Geranyl-4-(2-methylpropanoyl)phloroglucinol | 2-Geranyl-4-isobutyrylphloroglucinol is a natural phenol compound found in several plants. Group: Pharmaceutical. Alternative Names: 2-Geranyl-4-isobutyrylphloroglucinol; 1-[3-geranyl-2,4,6-trihydroxyphenyl]-2-methylpropan-1-one; 3-Geranyl-1-(2'-methylpropanoyl)phloroglucinol. CAS No. 72008-03-8. Pack Sizes: 1 mg. Product ID: NP5083. Molecular formula: C20H28O4. Mole weight: 332.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-OMe-G(iBu)-3'-phosphoramidite | 2'-OMe-G(iBu)-3'-phosphoramidite is a modified phosphoramidite designed for the synthesis of stable and efficient RNA oligonucleotides. The protective groups and modifications, such as 5'-O-DMTr, N2-isobutyryl, and 2'-O-methyl, enhance the stability of the resulting nucleic acids and facilitate their incorporation into nucleic acid chains during solid-phase synthesis. This compound is crucial in producing antisense oligonucleotides, siRNA, probes, and primers, providing enhanced resistance to enzymatic degradation and improved performance in various applications. Group: Pharmaceutical. Alternative Names: 5'-O-DMTr-N2-iBu-2'-O-Me-guanosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyroyl-2'-O-methylguanosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N2-isobutyryl-2'-O-methylguanosine 3'-CE phosphoramidite; 2'-OMe-iBu-G CE phosphoramidite; 5'-O-DMT-2'-O-Me-G(iBu) phosporamidite; DMT-2'-O-Me-rG(iBu) amidite; N2-Isobutyryl-5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-Guanosine-3'-CE-Phosphoramidite. CAS No. 150780-67-9. Pack Sizes: 5 g. Product ID: B2706-084599. Molecular formula: C45H56N7O9P. Mole weight: 869.94. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-O-Isobutyroylpeguangxienin | A novel nucleoside analogue, 4'-O-Isobutyroylpeguangxienin, is frequently utilized as an antiviral therapeutic agent. Its virucidal activity spans a wide variety of RNA viruses comprising influenza, HIV, and HCV. The drug's mode of action impedes viral RNA synthesis and restrains the virus from replicating, indicating its potential inhibition of viral proliferation. Group: Pharmaceutical. CAS No. 2188162-95-8. Pack Sizes: 5 mg. Product ID: NP1007. Molecular formula: C23H26O7. Mole weight: 414.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-O-Dimethoxytri tyl -N-isobutyryl deoxyguanosine | 5g Pack Size. Group: Biochemicals. Formula: C35H37N5O7. CAS No. 68892-41-1. Prepack ID : 17327713-5g. Molecular Weight : 639.71. |  |
| 5'-O-DMT-2'-fluoro-N2-isobutyryl-2'-Deoxy-guanosine 3'-CE phosphoramidite | 5'-O-DMT-2'-Fluoro-N2-isobutyryl-2'-Deoxy-guanosine 3'-CE phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis. It features a 5'-dimethoxytrityl (DMT) protecting group at the 5'-hydroxyl position, a 2'-fluoro modification to enhance stability and binding affinity, an N2-isobutyryl group protecting the exocyclic amine of the guanine base, and a cyanoethyl (CE) group on the 3'-phosphoramidite. These modifications make it suitable for synthesizing oligonucleotides with improved resistance to enzymatic degradation and enhanced hybridization properties, which are crucial for applications in research, diagnostics, and therapeutics. Group: Pharmaceutical. Alternative Names: 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine 3'-CE phosphoramidite; 2'-F-iBu-G-CEP; 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-2'-fluoro-N-(2-methyl-1-oxopropyl)?-Guanosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite]; DMT-2'Fluoro-dG(iBu) Phosphoramidite; 2'-F-dG(iBu) 3'-CE phosphoramidite; DMT-2'-F-dG(iBu)-CE Phosphoramidite; 2'-F-dG(iBu)-CE Phosphoramidite; 2'-Fluoro-N2-isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-3'-CE-Phosphoramidite. CAS No. 144089-97-4. Pack Sizes: 5 g. Product ID: B2706-291975. Molecular formula: C44H53FN7O8P. Mole weight: 857.91. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-TBDMS-N2-isobutyryl-L-Guanosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-N2-isobutyryl-L-Guanosine 3'-CE phosphoramidite, a sophisticated compound integral to the production of custom oligonucleotides, showcases remarkable versatility. It serves as a phosphoramidite foundation during solid-phase DNA synthesis, facilitating the integration of guanosine modifications. By harnessing this product, nucleic acid researchers can probe gene expression or delve into the impact of guanosine alterations on ailments such as cancer. Group: Pharmaceutical. Alternative Names: DMT-2'-O-TBDMS-L-rG(ibu) Phosphoramidite; N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropanamide; L-rG(ibu) Phosphoramidite; 5'-O-DMTr-2'-O-TBDMS-L-G(iBu)-3'-CE-Phosphoramidite; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-L-guanosine-3'-cyanoethyl Phosphoramidite. CAS No. 679809-76-8. Pack Sizes: 1 g. Product ID: B1370-291987. Molecular formula: C50H68N7O9PSi. Mole weight: 970.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite is a classic protected 2-OTBDMS phosphoramidite used for incorporating ribo-G into synthetic oligonucleotides. Group: Pharmaceutical. Alternative Names: 5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]-N-isobutyrylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; iBu-rG CE phosphoramidite; DMT-2'-O-TBDMS-rG(iBu) Phosphoramidite; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine; 5'-O-DMT-2'-O-TBDMS-N2-Isobutyryl-Guanosine-CE Phosphoramidite; 2'-TBDMS-ibu-G-CE-Phosphoramidite; DMT-2'-O-TBDMS-G(iBu)-CE-Phosphoramidite; N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-guanosine-3'-cyanoethyl Phosphoramidite. CAS No. 147201-04-5. Pack Sizes: 25 g. Product ID: B1370-084362. Molecular formula: C50H68N7O9PSi. Mole weight: 970.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine 3'-CE phosphoramidite | 5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine 3'-CE phosphoramidite is a pivotal compound employed in oligonucleotide research within the biomedical sector, emerging as an instrumental factor for nucleic acid modification, labeling and analysis. Group: Pharmaceutical. Alternative Names: dG(iBu) CEP; 5'-Dimethoxytrityl-N-isobutyryl-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 93183-15-4. Pack Sizes: 100 g. Product ID: B1370-100728. Molecular formula: C44H54N7O8P. Mole weight: 839.92. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-N2-isobutyryl-2'-O-?methoxyethylguanosine 3'-CE phosphoramidite | 5'-O-DMT-N2-isobutyryl-2'-O-methoxyethylguanosine 3'-CE phosphoramidite is used to incorporate 2'-O-methoxyethyl-modified G into oligonucleotides, which is useful for antisense RNA. Group: Pharmaceutical. Alternative Names: 5'-O-DMTr-N2-iBu-2'-O-MOE-guanosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-iso-butyroyl-2'-O-(2-methoxyethyl)guanosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 2'-MOE-G(iBu)-3'-phosphoramidite; DMT-2M-O-Me-rG(ib) amidite; N2-isobutyryl-5'-O-DMT-2'-O-(2-methoxyethyl)guanosine 3'-CE phosphoramidite; N-Isobutyryl-2'-O-(2-methoxyethyl)-3'-O-[2-cyanoethoxy(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)guanosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-N-isobutyryl-2'-O-(2-methoxyethyl)guanosine. CAS No. 251647-55-9. Pack Sizes: 1 g. Product ID: B2706-306342. Molecular formula: C47H60N7O10P. Mole weight: 913.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-O-DMT-N2-isobutyrylguanosine | 5'-O-DMT-N2-isobutyrylguanosine is a biomedicine product commonly used in the field of nucleic acid research. This compound is a modified form of guanosine and is often utilized as a substrate to study various enzymatic reactions related to DNA and RNA synthesis. It plays a crucial role in investigating the functions of guanine derivatives, offering insights into potential therapeutic approaches for diseases involving nucleic acid metabolism. Group: Pharmaceutical. Alternative Names: 5'-DMT-ibu-rG; N2-iso-Butyryl-5'-O-(4,4'-dimethoxytrityl)guanosine; 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-guanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-guanosine; N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; 5'-O-DMT-ibu-rG; 5'-DMT Guanosine (n-ibu). CAS No. 81246-83-5. Pack Sizes: 25 g. Product ID: B1370-340277. Molecular formula: C35H37N5O8. Mole weight: 655.7. Custom synthesis is available. Send your inquiries for more information. | London |
| A,A'-HYDRAZODIISOBUTYRONITRILE | A,A'-HYDRAZODIISOBUTYRONITRILE. Group: Pharmaceutical. Alternative Names: 2,2'-HYDRAZO-BIS(2-METHYLPROPIONITRILE); A,A'-HYDRAZODIISOBUTYRONITRILE; 2,2'-(Hydrazine-1,2-diyl)bis(2-methylpropanenitrile); 2,2'-Hydrazobis(2-methylpropiononitrile); 2,2'-Hydrazobis(isobutyronitrile). CAS No. 6869-7-4. Pack Sizes: 1mg;1g;10g. Product ID: 1815077. Molecular formula: C8H14N4. Mole weight: 166.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Atorvastatin EP Impurity D | Atorvastatin EP Impurity D is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Group: Pharmaceutical. Alternative Names: 3-[(4-fluorophenyl)carbonyl]-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide; 3-(4-fluorobenzoyl)-2-isobutyryl-N,3-diphenyloxirane-2-carboxamide; Atorvastatin Epoxydione Impurity; 2-Oxiranecarboxamide, 3-(4-fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyl-; 3-(4-Fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyl-2-oxiranecarboxamide; USP Atorvastatin Related Impurity D; Atorvastatin EP Impurity D; Atorvastatin USP Related Compound D; Atorvastatin calcium trihydrate impurity D [EP]. CAS No. 148146-51-4. Pack Sizes: 25 mg. Product ID: B2694-466943. Molecular formula: C26H22FNO4. Mole weight: 431.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Avilamycin | Avilamycin is an antimicrobial agent that is active mainly against Gram-positive bacteria and is used against methicillin-resistant staphylococcus. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: LY 048740; Maxus; Maxus 100; Maxus 200; Surmax; (2R,3S,4R,6S)-6-(((3a'R,4R,4'R,5S,6R,6'S,7a'R)-6'-(((2S,3R,4R,5S,6R)-2-(((2R,3S,4S,5S,6S)-6-(((2R,3aS,3a'R,6S,6'R,7R,7aR,7'S,7a'R)-7'-acetyl-7'-hydroxy-7-(isobutyryloxy)-6'-methyloctahydro-4H-2,4'-spirobi[[1,3]dioxolo[4,5-c]pyran]-6-yl)oxy)-4-hydroxy-5-methoxy-2-(methoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3-hydroxy-5-methoxy-6-methyltetrahydro-2H-pyran-4-yl)oxy)-4-hydroxy-4',6,7a'-trimethyloctahydro-4'H-spiro[pyran-2,2'-[1,3]dioxolo[4,5-c]pyran]-5-yl)oxy)-4-hydroxy-2-methyltetrahydro-2H-pyran-3-yl 3,5-dichloro-4-hydroxy-2-methoxy-6-methylbenzoate. CAS No. 11051-71-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05825. Molecular formula: C61H88Cl2O32. Mole weight: 1404.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Ibuprofen EP Impurity J | Ibuprofen EP Impurity J is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Group: Pharmaceutical. Alternative Names: Ibuprofen USP Related Compound J; Ibuprofen BP ImpurityJ; 1-Oxo Ibuprofen; α-Methyl-4-(2-methyl-1-oxopropyl)benzeneacetic Acid; (2RS)-2-(4-Isobutyrylphenyl)propanoic acid. CAS No. 65813-55-0. Pack Sizes: 25 mg. Product ID: B2694-147018. Molecular formula: C13H16O3. Mole weight: 220.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Isobutyramide | 100g Pack Size. Group: Building Blocks, Organics. Formula: (CH3)2CHCONH2. CAS No. 563-83-7. Prepack ID : 32947370-100g. Molecular Weight : 87.12. | |
| Isobutyramide | 25g Pack Size. Group: Building Blocks, Organics. Formula: (CH3)2CHCONH2. CAS No. 563-83-7. Prepack ID : 32947370-25g. Molecular Weight : 87.12. | |
| Isobutyric Acid | Isobutyric Acid. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Isobutyric anhydride | Isobutyric anhydride. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 97-72-3. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Jatrophane 3 | Jatrophane 3 can be found in the branches of Jatropha carcas L. Group: Pharmaceutical. Alternative Names: 2,5,14-Triacetoxy-3-benzoyloxy-8,15-dihydroxy-7-isobutyroyloxy-9-nicotinoyloxyjatropha-6(17),11E-diene. CAS No. 210108-87-5. Pack Sizes: 1 mg. Product ID: NP1597. Molecular formula: C43H53NO14. Mole weight: 807.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Jatrophane 4 | Jatrophane 4 comes from the branches of Jatropha carcas L. Group: Pharmaceutical. Alternative Names: 2,5,9,14-Tetraacetoxy-3-benzoyloxy-8,15-dihydroxy-7-isobutyroyloxyjatropha-6(17),11E-diene. CAS No. 210108-88-6. Pack Sizes: 1 mg. Product ID: NP1705. Molecular formula: C39H52O14. Mole weight: 744.8. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 2080404-20-0. Pack Sizes: 5 mg. Product ID: B1370-125991. Molecular formula: C14H18FN5O5. Mole weight: 355.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 160107-07-3. Pack Sizes: 1 g. Product ID: B2706-346657. Molecular formula: C15H21N5O6. Mole weight: 367.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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). CAS No. 2080404-19-7. Pack Sizes: 10 mg. Product ID: B1370-127007. Molecular formula: C35H36FN5O7. Mole weight: 657.69. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. CAS No. 2072145-52-7. Pack Sizes: 10 mg. Product ID: B1370-340029. Molecular formula: C45H48N6O6. Mole weight: 768.9. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Isobutyrylguanosine hydrate | N-Isobutyrylguanosine is used in the syntehsis of 2'-O-(o-nitrobenzyl)-3'-thioguanosine phosphoramidite which is then used to form oligonucleotides, substrates for probing the mechanism of RNA catalysis. Group: Pharmaceutical. Alternative Names: n2-isobutyrylguanosine monohydrate; ribo Guanosine (n-ibu) monohydrate; N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide hydrate. CAS No. 2301169-16-2. Pack Sizes: 100 g. Product ID: B1370-458997. Molecular formula: C14H21N5O7. Mole weight: 371.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Parecoxib Impurity 24 | An impurity of Parecoxib. The prodrug Parecoxib as well as its active metabolite val have a specific affinity to the cannabinoid (CB) receptor measured in CB1-expressing HEK 293 cells and rat brain tissue. Adult male Sprague-Dawley rats were administered parecoxib (10 or 30 mg kg(-1), IP) or isotonic saline twice a day starting 24 h after middle cerebral artery occlusion (MCAO) for three consecutive days. The selective COX-2 inhibitor parecoxib was delivered 20 min before or 20 min after the incision by intraperitoneal injection. Pretreatment with parecoxib markedly attenuated the pain hypersensitivity induced by incision. Group: Pharmaceutical. Alternative Names: N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide; 2-methyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylpropanamide; Propanamide, 2-methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-; SCHEMBL5069872; DTXSID50627261; AS-80624; CS-0255351; F83303; 2-Methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]propanamide; 2-Methyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzene-1-sulfonyl]propanamide; 2-METHYL-N-[4-(5-METHYL-3-PHENYL-1,2-OXAZOL-4-YL)BENZENESULFONYL]PROPANAMIDE; N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide (Palbociclib Impurity). CAS No. 198470-82-5. Pack Sizes: 5 mg. Product ID: B2694-338807. Molecular formula: C20H20N2O4S. Mole weight: 384.45. Custom synthesis is available. Sen | London |
| Ramelteon Impurity D | Ramelteon Impurity D is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Group: Pharmaceutical. Alternative Names: N-(2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide. CAS No. 880152-61-4. Pack Sizes: 25 mg. Product ID: B0058-462124. Molecular formula: C17H23NO2. Mole weight: 273.37. Custom synthesis is available. Send your inquiries for more information. | London |
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