Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 3-Phenylpropyl isobutyrate | 3-Phenylpropyl isobutyrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-58-2. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C13H18O2. US Biological Life Sciences. |  Worldwide |
| 4-Hydroxymethyl-2-benzylphenyl isobutyrate | 4-Hydroxymethyl-2-benzylphenyl isobutyrate. Group: Biochemicals. Alternative Names: 2-Methylpropanoic acid 4-(hydroxymethyl)-2-(phenylmethyl)phenyl ester. Grades: Highly Purified. CAS No. 1309934-15-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20O3. US Biological Life Sciences. | Worldwide |
| Beta phenyl ethyl dimethyl carbinyl isobutyrate | Beta phenyl ethyl dimethyl carbinyl isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethyl-3-phenylpropyl;1,1-dimethyl-3-phenylpropylisobutyrate;1,1-dimethyl-3-phenylpropylr;Propanoicacid,2-methyl-,1,1-dimethyl-3-phenylpropylester;BETA PHENYL ETHYL DIMETHYL CARBINYL ISOBUTYRATE;FEMA 2736;DIMETHYL PHENYL ETHYL CARBINYL ISOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 10031-71-7. Molecular formula: C15H22O2. Mole weight: 234.33. Product ID: ACM10031717. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dimethyl Phenyl Ethyl Carbinyl Isobutyrate | Dimethyl Phenyl Ethyl Carbinyl Isobutyrate. CAS No. 10031-71-7. FEMA No. 2736. Kosher: Y. VIGON Item # 501976. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Phenyl Ethyl Isobutyrate FCC | Phenyl Ethyl Isobutyrate FCC. CAS No. 103-48-0. FEMA No. 2862. Kosher: Y. VIGON Item # 500512. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Grades: Highly Purified. CAS No. 16883-83-3. Pack Sizes: 10mg. Molecular Formula: C27H36O6, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4 | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester-d4; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid-d4; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H30D4O6, Molecular Weight: 458.58. US Biological Life Sciences. | Worldwide |
| Cinnamyl isobutyrate | Cinnamyl isobutyrate has a sweet, balsamic, fruity odor and sweet taste reminiscent of apple and banana. Cinnamyl Isobutyrate is a synthetic flavoring agent that is a moderately stable, colorless to Light yellow liquid of dry fruity color. it is stored in glass or tin containers. it is used to give a lift to jasmine with applications in baked goods and candy at 8 ppm. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-propanoic acid, 3-phenyl-2-propenyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to yellowish liquid, sweet, balsamic fruity odour. CAS No. 103-59-3. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 95%+. IUPACName: [(E)-3-Phenylprop-2-enyl] 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCC=CC1=CC=CC=C1. Density: 1.008 g/mL at 25 °C(lit.). ECNumber: 203-126-6. Product ID: ACM103593. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desfesoterodine fumarate | Desfesoterodine is the active metabolite of fesoterodine as its isobutyrate ester. Uses: Muscarinic m3 receptor antagonists. Synonyms: PNU-200577 fumarate; (R)-2-[3-(diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenol fumaric acid salt. Grades: ≥98%. CAS No. 380636-50-0. Molecular formula: C22H31NO2. Mole weight: 341.5. |  |
| Fesoterodine | Fesoterodine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl isobutyrate. CAS No. 286930-02-7. Molecular Formula: C26H37NO3. Mole Weight: 411.58. Catalog: APB286930027. |  |
| Fesoterodine Impurity 14 | Fesoterodine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-(((3-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-hydroxybenzyl)oxy)methyl)phenyl isobutyrate. Molecular Formula: C48H66N2O4. Mole Weight: 735.05. Catalog: APB06007. | |
| Fesoterodine Impurity 15 | Fesoterodine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-methylphenyl isobutyrate. CAS No. 895137-81-2. Molecular Formula: C26H37NO2. Mole Weight: 395.58. Catalog: APB895137812. | |
| Fesoterodine Impurity 19 | Fesoterodine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-((isobutyryloxy)methyl)phenyl isobutyrate. CAS No. 1795786-25-2. Molecular Formula: C30H43NO4. Mole Weight: 481.67. Catalog: APB1795786252. | |
| Fesoterodine Impurity 4 | Fesoterodine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl isobutyrate. CAS No. 1431511-18-0. Molecular Formula: C26H37NO3. Mole Weight: 411.58. Catalog: APB1431511180. | |
| Fesoterodine Impurity 7 | Fesoterodine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-(1-hydroxyethyl)phenyl isobutyrate. Molecular Formula: C27H39NO3. Mole Weight: 425.6. Catalog: APB06010. | |
| Fesoterodine Impurity 8 | Fesoterodine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-((2-((R)-3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenoxy)methyl)phenyl isobutyrate. CAS No. 1380491-71-3. Molecular Formula: C48H66N2O4. Mole Weight: 735.05. Catalog: APB1380491713. | |
| Fesoterodine Impurity 9 | Fesoterodine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-formylphenyl isobutyrate. CAS No. 1435768-96-9. Molecular Formula: C26H35NO3. Mole Weight: 409.56. Catalog: APB1435768969. | |
| Phenethyl Isobutyrate | Phenethyl isobutyrate occurs in peppermint oils. It has a heavy, fruity, blossom odor and is used accordingly in perfume and flavor compositions. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylcarbinyl isobutyrate. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to slighty yellow liquid; fruity-rosy odour. CAS No. 103-48-0. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 98%+. IUPACName: 2-Phenylethyl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCCC1=CC=CC=C1. Density: 0.988 g/mL at 25 °C(lit.). Product ID: ACM103480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxo Ibuprofen | 1-Oxo Ibuprofen, is a degradation product of Ibuprofen arising from oxidative and thermal treatments. 1-Oxo Ibuprofen is the Ibuprofen impurity J. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic Acid; 2- (4-Isobutyrylphenyl) propionic acid; (2RS) -2-[4- (2-Methylpropanoyl) phenyl] propanoic acid; a-Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic acid; Impurity J. Grades: Highly Purified. CAS No. 65813-55-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Isobutyrylphenyl)propane | Synonyms: 1-(4-isopropylphenyl)-2-methylpropan-1-one; 2-methyl-1-[4-(methylethyl)phenyl]propan-1-one. CAS No. 72846-62-9. Molecular formula: C13H18O. Mole weight: 190.28. | |
| 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-deoxyadenosine | 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-deoxyadenosine is an extraordinary compound extensively employed in the biomedical sector, exhibiting remarkable efficacy in the research of specific ailments. With its proven competence in combating diverse pathogens, this compound offers unprecedented potential in the eradication of infections induced by resistant strains of pathogenic agents. Synonyms: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-[(E)-dimethylaminomethylideneamino]purin-2-yl]-2-methylpropanamide. Grades: ≥ 95%. CAS No. 869354-77-8. Molecular formula: C38H43N7O6. Mole weight: 693.81. | |
| 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine | 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine, a compound hailed within the biomedical industry, exhibiting intriguing medicinal potential. It serves as a catalyst in the creation of tailored therapeutics, meticulously designed to thwart precise pathways by selectively maneuvering functions. Synonyms: N-[9-[(2R,3R,4R,5R)-5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-[(E)-dimethylaminomethylideneamino]purin-2-yl]-2-methylpropanamide; 2-AMINO-5'-O-(DIMETHOXYTRITYL)-N6-(DIMETHYLAMINOMETHYLIDENE)-N2-(ISOBUTYRYL)-2'-O-METHYLADENOSINE. Grades: ≥ 97%. CAS No. 869354-79-0. Molecular formula: C39H45N7O7. Mole weight: 723.84. | |
| 2'-Deoxy-5'-O-DMT-N4-isobutyryl-5-methylcytidine | 2'-Deoxy-5'-O-DMT-N4-isobutyryl-5-methylcytidine, a groundbreaking biomedical compound, holds immense significance in the advancement of focused therapeutics for diverse ailments. With its pivotal role in combating cancers, viral infections, and genetic disorders, this product intertwines with cutting-edge biomedical research. Its distinctive architecture and characteristics grant scientists an invaluable instrument to unravel innovative therapeutic modalities and enhance patient prognosis. Synonyms: 5'-DMT-N4-ibu-5-Me-dC; 5'-O-(4,4'-Dimethoxytrityl)-N4-Isobutyryl-5-Methyl-2'-deoxycytidine; Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-methyl-N-(2-methyl-1-oxopropyl)-; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyryl-5-methylcytidine. Grades: ≥97% by HPLC. CAS No. 176755-84-3. Molecular formula: C35H39N3O7. Mole weight: 613.71. | |
| 2'-Deoxy-5'-O-DMT-N4-isobutyrylcytidine | 2'-Deoxy-5'-O-DMT-N4-isobutyrylcytidine is a remarkable and cutting-edge compound, unveiling its efficacious potential as a formidable antiviral compound. Exemplifying unparalleled versatility, this product indispensably assuming a paramount role in constricting viral replication whilst concurrently mitigating the distressing manifestations inherently intertwined with afflictions originating from viral etiologies. Synonyms: 5'-DMT-ibu-dC; N4-Isobutyryl-2'-deoxy-5'-O-DMT-cytidine; 2'-Deoxy-5'-O-DMT-N4-isobutyryl-D-cytidine; 5'-O-DMT-N4-isobutyryl-2'-deoxycytidine; DMT-Ibu-DC; 5'-O-(4,4'-Dimethoxytrityl)-N4-Isobutyryl-2'-Deoxycytidine; N4-(Isobutyryl)-5'-O-(Dimethoxytrityl)-2'-Deoxycytidine; Cytidine, 5'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-N-(2-Methyl-1-Oxopropyl)-. Grades: ≥98% by HPLC. CAS No. 100898-62-2. Molecular formula: C34H37N3O7. Mole weight: 599.69. | |
| 2'-Deoxy-5'-O-DMT-N6-isobutyryladenosine | 2'-Deoxy-5'-O-DMT-N6-isobutyryladenosine, a highly potent chemical compound, holds immense significance in the field of biomedicine. As a pivotal drug intermediate, it aids in the treatment of a myriad of diseases. Moreover, its utilization in the synthesis of nucleoside analogs and nucleic acids drives advancements in antiviral, anticancer, and antifungal medications. Synonyms: 5'-O-DMT-N6-iBu-dA; Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-; 5'-O-DMT-N6-isobutyryl-2'-deoxyadenosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyryladenosine. Grades: ≥98% by HPLC. CAS No. 190834-10-7. Molecular formula: C35H37N5O6. Mole weight: 623.72. | |
| 2-Isobutyryl-N-phenyl-3-phenylacrylamide | Intermediate for the synthesis of pyrrole derivatives. Group: Biochemicals. Alternative Names: 4-Methyl-3-oxo-N-phenyl-2- (phenylmethylene) pentanamide. Grades: Highly Purified. CAS No. 125971-57-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-[4- (methylsulfonyl) phenyl]-1-propanone | 2-Methyl-1-[4- (methylsulfonyl) phenyl]-1-propanone. Group: Biochemicals. Alternative Names: p- methyl sulfonyl isobutyrophenone; 2-Methyl-1-[4- (methylsulfonyl) phenyl]-1-propanone. Grades: Highly Purified. CAS No. 53207-59-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2'-O-Propargyl G(iBu)-3'-phosphoramidite | 2'-O-Propargyl G(iBu)-3'-phosphoramidite is a vital compound extensively used in the field of biomedicine. This compound acting as a versatile building block for the synthesis of modified nucleosides and oligonucleotides. It finding applications in the development of therapeutic compounds, particularly for the reserch of viral infections and genetic diseases. Synonyms: N2-iBu-5'-O-DMTr-2'-O-propargylguanosine-3'-CED-phosphoramidite; N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyl guanosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N2-isobutyryl-2'-O-propynylguanosine 3'-CE phosphoramidite; 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-N-(2-methyl-1-oxopropyl)?-2'-O-2-propynyl-guanosine 3'-[2-cyanoethyl bis(1-methylethyl)?phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-N-isobutyryl-2'-O-2-propyn-1-ylguanosine. Grades: ≥95%. CAS No. 171486-61-6. Molecular formula: C47H56N7O9P. Mole weight: 893.96. | |
| [(2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate | (2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate is a uniquely intricate compound possessing potential applications in the realm of cancer therapeutics. Possessing potent antineoplastic capabilities, it demonstrates high efficacy in the research of obstruction in malignant cellular proliferation. Synonyms: N2-Isobutyryl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-guanosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite. CAS No. 1120329-61-4. Molecular formula: C51H60N7O10P. Mole weight: 962. | |
| 4-Isobutyrylacetophenone | 4-Isobutyrylacetophenone is a potential impurity in Ibuprofen. It is a degradation product of Ibuprofen arising from oxidative and thermal treatments. Synonyms: 4-Methyl-1-Phenyl-1,3-Pentanedione; 1-(4-Acetylphenyl)-2-methyl-1-propanone. Grades: > 95%. CAS No. 103931-20-0. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| 5-amino-3-((4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one | 5-amino-3-((4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one is an imperative pharmaceutical compound, exhibiting remarkable applications in research of diverse ailments encompassing viral infections and cancer. Synonyms: (R)-2-(((R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate. CAS No. 1229414-16-7. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O,4'-C-methyleneguanosine | 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O,4'-C-methyleneguanosine is a revolutionary biomedical substance renowned for its remarkable antiviral and antiproliferative attributes. Synonyms: N-(9-{(1R,3R,4R,7S)-1-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-7-hydroxy-2,5-dioxa-bicyclo[2.2.1]hept-3-yl}-6-oxo-6,9-dihydro-1H-purin-2-yl)-isobutyramide; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O,4'-C-methylene-N-(2-methyl-1-oxopropyl)-; (1R,3R,4R,7S)-1-(4,4'-Dimethoxytrityloxymethyl)-7-hydroxy-3-(2-N-isobutyrylguanin-9-yl)-2,5-dioxabicyclo[2.2.1]heptane. Grades: ≥95%. CAS No. 206055-72-3. Molecular formula: C36H37N5O8. Mole weight: 667.71. | |
| 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 novel nucleoside analog for the incorporation of 2-fluoro-modified ribose-G nucleobases within oligonucleotides. Synonyms: 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(ib) Phosphoramidite. Grades: 95%. CAS No. 144089-97-4. Molecular formula: C44H53FN7O8P. Mole weight: 857.91. | |
| 5'-O-DMT-2'-O-iBu-N-Bz-Guanosine | 5'-O-DMT-2'-O-iBu-N-Bz-Guanosine, an indispensable compound utilized in the biomedical sector, showcases immense promise in combatting a plethora of diseases and disorders, namely cancer and viral infections. Its extraordinary configuration empowers it to disrupt replication procedures, rendering it a highly efficacious agent against antiviral and anticancer fronts. Synonyms: N- (9- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3- ( (tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6, 9-dihydro-1H-purin-2-yl)isobutyramide. CAS No. 81279-39-2. Molecular formula: C41H51N5O8Si. Mole weight: 769.96. | |
| 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. Synonyms: Propanamide, 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-methyl-; DMT-2'-O-TBDMS-L-rG(ibu) Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 679809-76-8. Molecular formula: C50H68N7O9PSi. Mole weight: 970.19. | |
| 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. Synonyms: 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(ib) Phosphoramidite; I-bu-rG Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O-[dimethyl (2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine. Grades: ≥98% by HPLC. CAS No. 147201-04-5. Molecular formula: C50H68N7O9PSi. Mole weight: 970.18. | |
| 5'-O-DMT-3'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 2'-CE phosphoramidite | 5'-O-DMT-3'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 2'-CE phosphoramidite is a novel nucleoside used in DNA and RNA synthesis. Synonyms: 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine 2'-CE phosphoramidite; (2R, 3R, 4R, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethylsilyl)oxy)-2- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 3'-TBDMS-ibu-rG Phosphoramidite; 3'-O-TBDMS-5'-O-DMT-N2-iBu-rG CED phosphoramidite. Grades: 95%. CAS No. 1445905-51-0. Molecular formula: C50H68N7O9PSi. Mole weight: 970.18. | |
| 5'-O-DMT-N2-ibu-2'-ara-F-2'-dG | 5'-O-DMT-N2-ibu-2'-ara-F-2'-dG, a chemical compound widely used in the biomedical industry, exhibits immense potential as an antiviral agent. Its efficacy in inhibiting the replication of the hepatitis C virus in vitro has been demonstrated by a plethora of studies. Moreover, the possibility of using it as a treatment option for other viral infections looks promising. Synonyms: 5-O-(4,4'-dimethoxytrityl)-N2-isobutyryl-2'-fluoro-β-D-arabinofuranosyl-2'-deoxyguanosine; N-[9-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; 9-[2-Deoxy-5-O-(4,4'-dimethoxytrityl)-2-fluoro-beta-D-arabinofuranosyl]-N2-isobutyrylguanine; 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine; 5'-O-DMT-2'-fluoro-N2-isobutyryl-2'-deoxyguanosine. Grades: ≥97% by HPLC. Molecular formula: C35H36FN5O7. Mole weight: 657.70. | |
| 5'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine | 5'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine, an intriguing bioactive compound, has garnered attention in the biomedical industry for its potential antiviral prowess. Demonstrating commendable efficacy in impeding viral replication, it holds promise in combatting viral ailments such as herpes and hepatitis. However, the precise workings of this compound remain enigmatic, warranting further exploration in the realm of antiviral drug development. Synonyms: N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)guanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine; N- (9- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3- (2-methoxyethoxy)tetrahydrofuran-2-yl)-6-oxo-6, 9-dihydro-1H-purin-2-yl)isobutyramide. Grades: ≥95%. CAS No. 251647-50-4. Molecular formula: C38H43N5O9. Mole weight: 713.78. | |
| 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. Synonyms: 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. Grades: ≥95%. CAS No. 251647-55-9. Molecular formula: C47H60N7O10P. Mole weight: 913.99. | |
| 5'-O-DMT-N2-isobutyryl-2'-O-propargylguanosine | 5'-O-DMT-N2-isobutyryl-2'-O-propargylguanosine is an advanced compound prescribed for research of viral infections, demonstrating inhibitory efficacy by selectively targeting specific RNA viruses. Employing a potent mechanism of inhibiting viral replication and considerably attenuating viral loads, this compound exhibits promising potential in the research of RNA virus-induced ailments such as influenza and hepatitis C. Synonyms: N2-iso-Butyroyl-5'-(4,4'-dimethoxytrityl)-2'-O-propargylguanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-2'-O-2-propyn-1-yl-Guanosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-N-isobutyryl-2'-O-2-propyn-1-ylguanosine. Grades: ≥95%. CAS No. 171486-53-6. Molecular formula: C38H39N5O8. Mole weight: 693.74. | |
| 5'-O-DMT-N2-isobutyryl-3'-Fluoro-3'-deoxyguanosine | 5'-O-DMT-N2-Isobutyryl-3'-Fluoro-3'-Deoxyguanosine, a nucleoside analog with antiviral properties, shows promise in biomedicine as a potential remedy for viral diseases, particularly hepatitis B and C. By arresting viral DNA polymerase, this chemical impairs the virus' ability to reproduce and extend within the body. Synonyms: 5'-O-DMT-N2-ibu-3'-F-3'-dG; N-[9-[(2R,3S,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluoro-3-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-deoxy-3'-fluoro-N-isobutyrylguanosine; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-3'-fluoro-N-(2-methyl-1-oxopropyl)-. Grades: ≥97% by HPLC. Molecular formula: C35H36FN5O7. Mole weight: 657.70. | |
| 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. Synonyms: 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. Grades: ≥95%. CAS No. 81246-83-5. Molecular formula: C35H37N5O8. Mole weight: 655.70. | |
| 5'-O-DMT-N4-Isobutyryl-2'-deoxycytidine-3'-CE Phosphoramidite | 5'-O-DMT-N4-Isobutyryl-2'-deoxycytidine-3'-CE Phosphoramidite, a chemical reagent widely employed in oligonucleotide synthesis for biomedical research, manifests remarkable versatility in targeting a wide range of ailments, spanning from cancer to genetic disorders. With its ready availability and proven efficacy in in-vitro experiments, this chemical reagent is the go-to choice for generating novel and effective therapeutic oligonucleotides. Synonyms: IBU-DC Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-N-isobutyrylcytidine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-{(2-cyanoethoxy)[di(propan-2-yl)amino]phosphanyl}-2'-deoxy-N-(2-methylpropanoyl)cytidine; N-Isobutyryl-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)-2'-deoxycytidine; IBU-dC CEP. Grades: ≥98% by HPLC. CAS No. 110522-84-4. Molecular formula: C43H54N5O8P. Mole weight: 799.90. | |
| 8-Benzyloxy-N2-isobutyryl-2'-deoxyguanosine | 8-Benzyloxy-N2-isobutyryl-2'-deoxyguanosine is an antiviral compound, holding immense potential in the development of antiviral therapeutics. Synonyms: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-8-phenylmethoxy-1H-purin-2-yl]-2-methylpropanamide; 8-BENZYLOXY-N2-ISOBUTYRYL-2/'-DEOXYGUANOSINE;8-(Benzyloxy)-2'-deoxy-N-(2-methylpropanoyl)guanosine; N-(8-(benzyloxy)-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. Grades: ≥ 90%. CAS No. 136859-75-1. Molecular formula: C21H25N5O6. Mole weight: 443.46. | |
| 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-CE phosphoramidite | The 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-beta-D-arabinofuranosyl)-N2-isobutyrylguanine 3'-CE phosphoramidite has been proven effective against cancer. Synonyms: 5'-O-DMT-2'-fluoro-N2-isobutyryl-2'-arabinofuranosyl-deoxyguanosine 3'-CE phosphoramidite; 2'-F-2'-ara-N2-ibu-dG phosphoramidite; Propanamide, N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methyl-; N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-fluoro-2'-arabinoguanosine-3'-CED-phosphoramidite; 9-{5-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2-deoxy-2-fluoro-β -D-arabinofuranosyl}-2- (isobutyrylamino)-1, 9-dihydro-6H-purin-6-one. Grades: ≥97% by HPLC. CAS No. 1404463-20-2. Molecular formula: C44H53FN7O8P. Mole weight: 857.93. | |
| Fesoterodine Impurity 11 | Fesoterodine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R,E)-4-((3-(3-(diisopropylamino)-1-phenylpropyl)-4-(isobutyryloxy)benzyl)oxy)-4-oxobut-2-enoic acid. CAS No. 1254942-29-4. Molecular Formula: C30H39NO6. Mole Weight: 509.63. Catalog: APB1254942294. | |
| Flutamide | Flutamide is a nonsteroidal antiandrogen drug; antineoplastic (hormonal). Group: Biochemicals. Alternative Names: 2-Methyl-N-[4-nitro-3- (trifluoromethyl) phenyl]propanamide; N- (Isopropyl carbonyl) -4-nitro-3-trifluoro methyl aniline; 4'-Nitro-3'-trifluoro methyl isobutyranilide; Drognil; Euflex; Eulexin; Sch 13521. Grades: Highly Purified. CAS No. 13311-84-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Flutamide-d7 | Labeled Flutamide. Flutamide is a nonsteroidal antiandrogen drug; antineoplastic (hormonal). Group: Biochemicals. Alternative Names: 2-Methyl-N-[4-nitro-3- (trifluoromethyl) phenyl]propanamide-d7; N- [ (Isopropyl -d7) carbonyl] -4-nitro-3-trifluoro methyl aniline; Sch 13521-d7; 4'-Nitro-3'-trifluoro methyl isobutyranilide-d7; Drognil-d7; Euflex-d7; Eulexin-d7. Grades: Highly Purified. CAS No. 223143-72-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Flutamide EP Impurity E | Flutamide EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (3- (trifluoromethyl) phenyl) isobutyramide. CAS No. 1939-27-1. Molecular Formula: C11H12F3NO. Mole Weight: 231.21. Catalog: APB1939271. | |
| Flutamide EP Impurity F | Flutamide EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N- (2-nitro-5- (trifluoromethyl) phenyl) isobutyramide. CAS No. 151262-93-0. Molecular Formula: C11H11F3N2O3. Mole Weight: 276.21. Catalog: APB151262930. | |
| HMTase Inhibitor IX, MM-102 (Histone Methyltransferase Inhibitor IX, MM102, (S) -N- (bis (4-Fluoro phenyl ) methy l )-1- (2- (2-ethyl -2-isobutyramidobutanamid o)-5-guanidinopentanamido) cyclopentane carboxami de , TFA) | A cell-permeable peptidomimetic that prevents MLL1 (Mixed Lineage Leukemia 1) from complex assembling with WDR5 (Trp-Asp Repeat Domain 5), RbBP5 (Retinoblastoma Binding Protein 5), and ASH2L (Absent Small or Homeotic-2-Like) for enhanced H3K4 methyltransferase activity (IC50 = 0.4nM). Shown to reduce HoxA9 and Meis-1 mRNA expression in myeloblasts derived from MLL1-AF9-transduced murine bone marrow cells (50uM for 96 h) and preferentially inhibit the growth of MLL1-AF4-harboring MV4;11 and MLL1-ENL-harboring KOPN8 leukemia cultures (GI50 in 7 days = 25uM) via apoptosis induction, while exhibiting much reduced potency against BCR-ABL-dependent K562 cells (GI50 in 7 days = 84uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O? · CF?CO?H. US Biological Life Sciences. | Worldwide |
| Ibopamine Hydrochloride | Ibopamine Hydrochloride, the prodrug of epinine, is a sympathomimetic drug used in ophthalmology. It induces mydriasis. It acts as an agonist on Dopamine receptor D1 and α-adrenergic receptors and has been studied for the treatment of congestive heart failure. Synonyms: 2-Methylpropanoic Acid 1,1'-[4-[2-(Methylamino)ethyl]-1,2-phenylene] Ester Hydrochloride; 3,4-Di-O-isobutyrylepinine Hydrochloride; Inopamil; Scandine. Grades: ≥95%. CAS No. 75011-65-3. Molecular formula: C17H26ClNO4. Mole weight: 343.85. | |
| 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. Synonyms: N- (9- ( (2R, 3S, 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; 9-[2-Deoxy-5-O-(4,4'-dimethoxytrityl)-2-fluoro-beta-D-arabinofuranosyl]-N2-isobutyrylguanine; 9-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-2-fluoro-β-D-arabinofuranosyl}-2-(isobutyrylamino)-1,9-dihydro-6H-purin-6-one; 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine; 5'-O-DMT-2'-fluoro-N2-isobutyryl-2'-deoxyguanosine; 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine; N2-iBu-DMT-2'-F-dG. Grades: ≥95%. 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). Synonyms: 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. 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. Synonyms: 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-deoxy-3'-fluoro-N-isobutyrylguanosine; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-3'-fluoro-N-(2-methyl-1-oxopropyl)-; 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. Grades: ≥95%. CAS No. 2080404-19-7. Molecular formula: C35H36FN5O7. Mole weight: 657.69. | |
| N-4-Phenyl a-Benzilidene-d5 Isobutyrylacetamide | An. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-4-Phenyl alpha-benzylidene-d5 isobutyrylacetamide | N-4-Phenyl alpha-benzylidene-d5 isobutyrylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-3-oxo-N-(phenyl-d5)-2-(phenylmethylene)pentanamide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 265989-32-0. Molecular formula: C19H14D5NO2. Mole weight: 298.39. Product ID: ACM265989320. Alfa Chemistry ISO 9001:2015 Certified. Categories: 222412-73-9. | |
| N-(9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-5,9-dihydro-6H-purin-2-yl)isobutyramide | N-(9-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-5,9-dihydro-6H-purin-2-yl)isobutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O,4'-C-methylene-N-(2-methyl-1-oxopropyl)-. Product Category: Nucleosides. CAS No. 206055-72-3. Molecular formula: C36H37N5O8. Mole weight: 667.72. Purity: 0.95. IUPACName: N-[9-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-5H-purin-2-ylidene]-2-methylpropanamide. Product ID: PR206055723. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide | N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C37H36FN5O7. Mole weight: 681.72. Purity: >97%. Product ID: PR01189. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (9- ( (2R, 4S, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -6-oxo-6, 9-dihydro-1H-purin-2-yl) isobutyramide | N- (9- ( (2R, 4S, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -6-oxo-6, 9-dihydro-1H-purin-2-yl) isobutyramide is an advanced biomedical entity, aiding in selectively engaging with receptors involved in studying diverse malignancies, autoimmune disorders, and viral onslaughts. Synonyms: N- (9- ( (2R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethyl (Silyl)oxy)tetrahydrofuran-2-yl)-6-oxo-6, 9-dihydro-1H-purin-2-yl)isobutyramide. CAS No. 152343-98-1. Molecular formula: C41H51N5O7Si. Mole weight: 753.96. | |
| N-Phenyl Isobutyrylacetamide | N-Phenyl Isobutyrylacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-Phenyl Isobutyrylacetamide | N-Phenyl Isobutyrylacetamide is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 4-methyl-3-oxo-N-phenyl-pentanamide. CAS No. 124401-38-3. Molecular formula: C12H15NO. Mole weight: 205.26. | |
| 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. Synonyms: 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). Grades: 95%. CAS No. 198470-82-5. Molecular formula: C20H20N2O4S. Mole weight: 384.45. | |
| (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate | (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 1120329-60-3. Molecular formula: C42H43N5O9. Mole weight: 761.83. Purity: 0.95. Product ID: PR1120329603. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-9-[3-(4,4'-Dimethoxytrityloxy)-2-hydroxypropyl]-N2-isobutyrylguanine | (S)-9-[3-(4,4'-Dimethoxytrityloxy)-2-hydroxypropyl]-N2-isobutyrylguanine, a chemical employed in the realm of biomedicine, is of prime utility for combating viral infections by thwarting viral replication. Herpes simplex and varicella-zoster, among other viruses, fall under its ambit. As a reference standard, it is widely deployed to scrutinize the antiviral potential of nucleoside analogs. Synonyms: Propanamide, N-[9-[(2S)-3-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxypropyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methyl-; N-(9-{(S)-3-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-2-hydroxy-propyl}-6-oxo-6,9-dihydro-1H-purin-2-yl)-isobutyramide. Grades: ≥95%. CAS No. 182625-67-8. Molecular formula: C33H35N5O6. Mole weight: 597.66. | |
| Uridine, 3'-?deoxy-?2'-?O-? (1, ?1-?difluoro-?2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Uridine, 3'-deoxy-2'-O- (1, ?1-difluoro-2-methoxyethyl) ?-3'-[[ (4-methoxyphenyl) ?diphenylmethyl]?amino]?-, 5'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite] is a highly modified uridine purposed for RNA-based therapeutics. This dynamically intricate compound has proven effects on genetic diseases such as cystic fibrosis, Huntington's disease, and Duchenne muscular dystrophy by virtue of its unique stability and specificity. By its design, Uridine, 3'-deoxy-2'-O- (1, ?1-difluoro-2-methoxyethyl) ?-3'-[[ (4-methoxyphenyl) ?diphenylmethyl]?amino]?-, 5'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite] is an exceptional representation of the progress seen in RNA-targeted drugs. Synonyms: ((2R,3S,5R)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299279-53-9. Molecular formula: C41H50F2N5O8P. Mole weight: 809.84. | |
Our database is helping our users find suppliers everyday.
