American Chemical Suppliers
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Product | Description | |
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1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-α-D-mannopyranose, a chemical entity with extensive applications in biomedical research, presents a formidable degree of perplexity owing to its multifaceted role in glycosyl donor synthesis and α-D-mannose derivative preparation. Correspondingly, the compound finds its utility in both antiviral and anticancer activities, which further adds to the imaginative burstiness of its pharmacological potential. Molecular formula: C32H58O10Si. Mole weight: 630.88. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose is a highly significant and pivotal chemical compound extensively utilized in the synthesis of a multitude of therapeutic drugs for tackling the ailments of diabetes and cancer. Its fundamental application lies in the generation of glycosyl donors essential for oligosaccharide synthesis and as a crucial reagent employed in glycosylation reactions. The multifaceted role of this compound in medicinal chemistry makes it an indispensable asset for pharmaceutical research and development. Molecular formula: C32H58O10Si. Mole weight: 630.90. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose, a renowned chemical reagent actively employed in biomedicine, has a complex nature that dazzles the minds of professional chemists. Its employment in synthesizing glycosylated drugs and natural products remains unparalleled. Its structural composition fosters the protection of key hydroxyl groups in a selective manner, thus rendering it an indispensable tool in excavating carbohydrate-mediated biological processes. Molecular formula: C42H62O10Si. Mole weight: 755.02. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose, a structural analogue of galactose, is an essential carbohydrate derivative employed in the synthesis of biologically active glycosylated compounds and pharmaceuticals. Its superior stability and reactivity help in the preparation of diverse glycan mimetics with sustainable and precise protocols. This compound exhibits the potential to serve as a building block in the production of medicinally valuable glycoconjugates, offering an extended range of medicinal applications. Molecular formula: C42H62O10Si. Mole weight: 755.04. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose - a unique and multi-faceted chemical intermediate, proficiently applied in the synthesis of glycosidase inhibitors and other biologically active compounds. Endowed with an intricate molecular construction, this compound's multifarious properties are developed through a sequence of converging chemical pathways, intimately linked to an array of biological mechanisms. Venture into the intricate world of chemical synthesis with this remarkable intermediate, and unlock a world of possibilities in biomedicine. Molecular formula: C42H62O10Si. Mole weight: 755.04. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-a-D-mannopyranose, a popular safeguarding unit, is extensively employed in the synthesis of diverse glycosylated compounds. Its application in medicinal chemistry for the fabrication of anti-cancer, anti-diabetic, and anti-HIV drugs is of immense significance. The multifaceted nature of this carbohydrate derivative increases its potential for varied industrial and biological applications. Molecular formula: C35H64O10Si. Mole weight: 672.98. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-galactopyranose is an indispensable chemical reagent in the synthesis of carbohydrate-based drugs with promising therapeutic potential against cancer and bacterial infections. Its application in the construction of oligosaccharides and glycoconjugates has been well-established, highlighting its crucial role in developing effective treatments against various diseases. An intricate blend of chemical principles underpins the usefulness of this compound, enabling researchers to unravel the complexity of designing novel drugs with enhanced efficacy and safety. Molecular formula: C35H64O10Si. Mole weight: 672.98. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-glucopyranose, a derivative of b-D-glucopyranose, is acknowledged for its remarkable potential in synthesizing a plethora of drugs. Its extensive use in the pharmaceutical industry is attributed to its ability to prominently alter the physicochemical attributes of drugs, including solubility and stability, thereby elevating the therapeutic efficacy of drugs employed in treating multifarious diseases. Molecular formula: C35H64O10Si. Mole weight: 672.98. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose, a complex chemical compound, acts as a primary precursor for the synthesis of various glycan derivatives. This compound shows immense potential in the biomedical sector, specifically in the development of pharmaceuticals for the targeted treatment of severe diseases like cancer and viral infections. Delving further into the synthesis process can unravel numerous prospects for molecular engineering, carrying the capacity to revolutionize the medicinal industry. Molecular formula: C45H58O10. Mole weight: 758.94. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,4-Tetra-O-pivaloyl-6-O-trityl-b-D-glucopyranose, a compound bearing great promise for treating diabetes and cancer, exhibits a myriad of biomedical imaging capabilities and has been exhaustively explored as well. Molecular formula: C45H58O10. Mole weight: 758.94. | |
1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester Quick inquiry Where to buy Suppliers range | Inhibiting the activity of the enzymes crucial to the inflammation process, 1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester serves as a crucial drug in treating inflammatory diseases like rheumatoid arthritis. Its therapeutic effect involves regulating the immune system by modulating the activity of immune cells, thus curtailing the release of cytokines responsible for inflammation. In addition, its anti-inflammatory action extends beyond suppressing cytokine levels, owing to its ability to halt inflammation cascade reactions with marked efficacy, thereby making it a reliable remedy for patients suffering from inflammatory diseases. Synonyms: Methyl 1,2,3,4-tetra-O-pivaloyl-beta-D-glucopyranosyluronate. CAS No. 86448-91-1. Molecular formula: C27H44O11. Mole weight: 544.63. | |
1', 2, 3, 4-Tetra-O-tri methyl silylepilincomycin Quick inquiry Where to buy Suppliers range | 2, 3, 4, 7-Tetra-O-tri methyl silylepilincomycin is an intermediate in synthesizing 7-Epiclindamycin 2-Phosphate (>90%) (E582505), which is an impurity of Clindamycin (C580000), a semi-synthetic antibiotic prepared from Lincomycin, an antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 25405-72-5. Pack Sizes: 50mg, 500mg. Molecular Formula: C30H66N2O6SSi4. US Biological Life Sciences. | Worldwide |
1',2,3,4-Tetra-O-trimethylsilylepilincomycin Quick inquiry Where to buy Suppliers range | 1',2,3,4-Tetra-O-trimethylsilylepilincomycin is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: trans-α-Methyl 6,8-Dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-D-galacto-octopyranoside; Methyl 6,8-Dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-α-D-galacto-octopyranoside. CAS No. 25405-72-5. Molecular formula: C30H66N2O6SSi4. Mole weight: 695.26. | |
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 15570-45-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene. Group: Olefin Ligands. Alternative Names: 1,2,3,4-Tetraphenylcyclopentadiene; Tetraphenylcyclopentadiene. Grades: 96%. CAS No. 15570-45-3. Product ID: ACM15570453-3. Molecular formula: C29H22. Mole weight: 370.50. IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Appearance: Solid. EC Number: 239-619-8. Density: 1.143 g/ml. SMILES: C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. | |
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4 Tetraphenyl 1,3 cyclopentadiene. CAS No. 15570-45-3. | |
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 15570-45-3. IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Molecular Weight: 370.5g/mol. Molecular Formula: C29H22. SMILES: C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. InChI: InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2. InChIKey: JCXLYAWYOTYWKM-UHFFFAOYSA-N. | |
1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium Bromide Quick inquiry Where to buy Suppliers range | 1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium Bromide is a bromide form of 1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium which is an impurity of Tetracyclic Eletriptan and can be used as analyte in analytical study and synthetic preparation for synthesis of compounds related to antimigraine drug Eletriptan hydrobromide (impurity profile). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C22H25BrN2O2S. US Biological Life Sciences. | Worldwide |
1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one Quick inquiry Where to buy Suppliers range | 1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one. Group: Heterocyclic Organic Compound. Alternative Names: DPMI;CASHMERAN;6,7-DIHYDRO-1,1,2,3,3-PENTAMETHYL-4(5H)-INDANONE;1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-4h-inden-4-on;1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-4H-Inden-4-one;DIHYDRO PENTAMETHYLINDANONE;4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3. Grades: 90%. CAS No. 33704-61-9. Molecular formula: C14H22O. Mole weight: 206.32. Density: 0.96g/cm3. | |
1,2,3,5,6,7-Hexahydro-4,8a,9-triaza-cyclopenta[a]-s-indacen-8-ylamine Quick inquiry Where to buy Suppliers range | 1,2,3,5,6,7-Hexahydro-4,8a,9-triaza-cyclopenta[a]-s-indacen-8-ylamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,5,6,7-HEXAHYDRO-4,8A,9-TRIAZA-CYCLOPENTA[A]-S-INDACEN-8-YLAMINE;CHEMBRDG-BB 4024377;1, 2, 3, 7, 8, 9-HEXAHYDROCYCLOPENTA[D]CYCLOPENTA[3, 4]PYRAZOLO[1, 5-A]PYRIMIDIN-6-AMINE. CAS No. 878417-21-1. Molecular formula: C12H14N4. Mole weight: 214.27. | |
1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine Quick inquiry Where to buy Suppliers range | 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine. Group: Main Products. Alternative Names: 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine, 63089-56-5, s-Hydrindacen-4-amine, AGN-PC-005BDC, SureCN6231710, CTK8F2847, ZINC22060161, AKOS006326674, AG-A-09530, FT-0669174, s-Indacen-4-amine, 1,2,3,5,6,7-hexahydro-. Grades: 98%. CAS No. 63089-56-5. Molecular formula: C12H15N. Mole weight: 173.25. IUPAC Name: 1,2,3,5,6,7-hexahydro-s-indacen-4-amine. Exact Mass: 173.12000. Melting Point: 82-84ÂșC. SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)N. InChIKey: WVCORPDIFAZDQV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine Quick inquiry Where to buy Suppliers range | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1,2,3,5,6,7-HEXAHYDRO-S-5-INDACEN-4YL-AMINE Quick inquiry Where to buy Suppliers range | 1,2,3,5,6,7-hexahydro-s-indacen-4-amine, 63089-56-5, 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine, 4-Amino-1,2,3,5,6,7-hexahydro-s-indacene, MFCD09840677, 1,2,3,5,6,7-hexahydro-s-indacen-4-ylamine, s-Hydrindacen-4-amine, s-Indacen-4-amine, 1,2,3,5,6,7-hexahydro-, SCHEMBL6231710, AMY6693, DTXSID00460105, AKOS006326674, SY200054, CS-0095206, FT-0669174, EN300-205032, A901870, Z1198234387. | |
1-(2, 3, 5, 6, 8, 9, 11, 12, 14, 15-Decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecin-18-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(2, 3, 5, 6, 8, 9, 11, 12, 14, 15-Decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecin-18-yl)ethanone. Group: Achiral Crown Ligands. Alternative Names: 4'-Acetylbenzo-18-crown 6-Ether; 2,3-(4-Acetylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene. CAS No. 41855-35-0. IUPAC Name: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone. Molecular Weight: 354.39. Molecular Formula: C18H26O7. Flash Point: 98%. | |
1-(2, 3, 5, 6, 8, 9, 11, 12-Octahydrobenzo[b][1, 4, 7, 10, 13]pentaoxacyclopentadecin-15-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(2, 3, 5, 6, 8, 9, 11, 12-Octahydrobenzo[b][1, 4, 7, 10, 13]pentaoxacyclopentadecin-15-yl)ethanone. Group: Achiral Crown Ligands. Alternative Names: 4'-Acetylbenzo-15-crown 5-Ether; 2,3-(4-Acetylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene. CAS No. 41757-95-3. IUPAC Name: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)ethanone. Molecular Weight: 310.34. Molecular Formula: C16H22O6. Flash Point: 98%. | |
1,2,3,5,6-Penta-O-acetyl-D-galactofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5,6-Penta-O-acetyl-D-galactofuranose: An intriguing compound obtained from D-galactose, exhibiting immense potential in the field of biomedical research. Renowned for its acetylated variant, it serves as a fundamental building block in the synthesis of diverse carbohydrate derivatives, holding immense promise for therapeutic interventions. Elucidating its distinctive structural attributes, this compound emerges as a compelling candidate for drug development, specifically targeting afflictions including cancer, bacterial infections, and inflammatory disorders. Synonyms: D-Galactofuranose Pentaacetate; 1,2,3,5,6-PENTA-O-ACETYL-D-GALACTOFURANOSE; [(2R)-2-acetyloxy-2-[(2S,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate; SCHEMBL5696788; (1R)-2-(ACETYLOXY)-1-[(2S,3S,4R)-3,4,5-TRIS(ACETYLOXY)OXOLAN-2-YL]ETHYL ACETATE. CAS No. 62181-82-2. Molecular formula: C16H22O11. Mole weight: 390.4. | |
1,2,3,5,6-Penta-O-benzoyl-α,β-galactofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5,6-Penta-O-benzoyl-α,β-galactofuranose is a synthetic compound commonly used in the biomedical industry. It exhibits potential as a targeted drug delivery system for the treatment of various diseases, including cancer. Through extensive research, this compound has shown promising results in drug development and precision medicine. Synonyms: D-Galactofuranose, pentabenzoate; 138811-45-7. Grades: 98%. CAS No. 138811-45-7. Molecular formula: C41H32O11. Mole weight: 700.69. | |
1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose is a synthetic compound employed as a vital intermediate for the production of various drugs. In specific, it's used in studying antiviral agents aimed at curbing diseases caused by RNA viruses. Synonyms: [(2R)-2-Benzoyloxy-2-[(2S,3S,4R)-3,4,5-tribenzoyloxyoxolan-2-yl]ethyl] benzoate. Molecular formula: C41H32O11. Mole weight: 700.69. | |
1,2,3,5,6-Penta-O-propanoyl-b-D-glucofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5,6-Penta-O-propanoyl-b-D-glucofuranose - a versatile chemical hybrid with remarkable potential for gene delivery. Boasting non-toxic and targeted delivery properties, this compound has emerged as a promising option for enhancing drug efficacy in cancer treatments. Be it targeting pesky cancerous cells or expediting biomedical research, the compound's impressive utility cannot be overstated. Molecular formula: C21H32O11. Mole weight: 460.5. | |
1,2,3,5,6-Penta-O-propanoyl-D-glucofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5,6-Penta-O-propanoyl-D-glucofuranose is an organic compound widely utilized in bio-medical research, primarily surrounding the development of targeted drug delivery systems. It's been instrumental in studying various diseases like diabetes, due to its glucose mimicking properties. Synonyms: 1,2,3,5,6-Penta-O-propanoyl-D-glucofuranose; 307531-77-7; [(2R)-2-propanoyloxy-2-[(2R,3S,4R)-3,4,5-tri(propanoyloxy)oxolan-2-yl]ethyl] propanoate; DTXSID20584190; W-202271. CAS No. 307531-77-7. Molecular formula: C21H32O11. Mole weight: 460.47. | |
1-(2,3,5,6-Tetrabromophenyl)-2-(2,4,6-tribromophenyl)ethane Quick inquiry Where to buy Suppliers range | 1-(2,3,5,6-Tetrabromophenyl)-2-(2,4,6-tribromophenyl)ethane is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H7Br7, Molecular Weight: 734.53. US Biological Life Sciences. | Worldwide |
1,2:3,5-Di-O-isopropylidene-a-D-apiose Quick inquiry Where to buy Suppliers range | A versatile biomedical agent, 1,2:3,5-Di-O-isopropylidene-a-D-apiose, bears promise for curing malignancies and inflammatory ailments via production of carbohydrate-based medication. Its utility as a precursor molecule is noteworthy for synthesizing therapeutic substances, thus, enhancing the scope of drug development in the clinical frontiers. Synonyms: a-D-Apiose diacetonide. CAS No. 25904-06-7. Molecular formula: C11H18O5. Mole weight: 230.26. | |
1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose Quick inquiry Where to buy Suppliers range | 1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose is an compound, wielding its influence prevalently in the synthesis of antiviral combatants. Synonyms: alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,5-O-Diisopropylidene-alpha-D-xylofuranose; (3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine. Grades: ≥98%. CAS No. 20881-04-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
1,2:3,5-Di-O-Isopropylidene-Alpha-D-Xylofuranose Quick inquiry Where to buy Suppliers range | 1,2:3,5-Di-O-Isopropylidene-Alpha-D-Xylofuranose. Group: Biobased Products. Alternative Names: 3,5-Di-O-isopropylidene-alpha-D-xylofuranose. Grades: 98%. CAS No. 20881-04-3. Product ID: BBC20881043. Molecular formula: C11H18O5. Mole weight: 230.26. IUPAC Name: (1S,2R,6R,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane. Appearance: White to off-white solid. Density: 1.202 g/ml. SMILES: CC1 (OC[C@@H]2[C@H] (O1)[C@@H]3[C@H] (O2)OC (O3) (C)C)C. | |
1,2:3,5-Di-O-Isopropylidene-a-L-xylofuranose Quick inquiry Where to buy Suppliers range | 1,2:3,5-Di-O-Isopropylidene-a-L-xylofuranose is an essential intermediate during the synthesis of antiviral drugs like Zanamivir. It helps in research of Influenza A and B treatments. Synonyms: (3aS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine; α-L-Xylofuranose, 1,2:3,5-bis-O-(1-Methylethylidene)-. Grades: ≥96%. CAS No. 131156-47-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
1,2:3,5-Di-O-isopropylidene-b-L-apiose Quick inquiry Where to buy Suppliers range | 1,2:3,5-Di-O-isopropylidene-b-L-apiose is a biochemical derivative pervasive. This crucial entity avails in the generation of medicinal molecules, potentially ameliorating maladies afflicting the cardiovascular system while also exhibiting potential in targeting specific cancer variants. Synonyms: 1,2:3,5-Di-O-isopropylidene-D-apio-b-L-furanose. CAS No. 34724-16-8. Molecular formula: C11H18O5. Mole weight: 230.26. | |
1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol Quick inquiry Where to buy Suppliers range | Unraveling the multifaceted nature of glycoside mimetics and carbohydrate chemistry, 1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol stands out as a chemical entity of immense significance. Its remarkable potential in the research of diseases such as diabetes and cancer portends a brighter future for the design of efficacious drugs in the coming times. CAS No. 6586-64-7. Molecular formula: C13H24O7. Mole weight: 292.33. | |
1,2,3,5-Tetrabromo-4-(2,5-dibromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetrabromo-4-(2,5-dibromophenoxy)benzene. Uses: 1,2,3,5-Tetrabromo-4-(2,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, an environmental pollutant and a flame retardant. Group: Brominated Flame Retardant. Alternative Names: BDE 144; PBDE 144. CAS No. 446255-00-1. Product ID: ACM446255001. Molecular formula: C12H4Br6O. Mole weight: 643.58. | |
1,2,3,5-Tetrabromo-4-(3-bromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetrabromo-4-(3-bromophenoxy)benzene. Uses: 1,2,3,5-Tetrabromo-4-(3-bromophenoxy)benzene is a brominated flame retardant. It is used in the exposure assessment studies for women and their newborn to brominated flame retardants accumulation in maternal adiposes, breast milks, tissues and other parts of the body. Group: Brominated Flame Retardant. Alternative Names: BDE 109; PBDE 109. CAS No. 446254-72-4. Product ID: ACM446254724. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,3,5-Tetrabromo-4-phenoxybenzene Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetrabromo-4-phenoxybenzene. Uses: 1,2,3,5-Tetrabromo-4-phenoxybenzene is a brominated flame retardant with endocrine-disrupting potential. Group: Brominated Flame Retardant. Alternative Names: BDE 62; PBDE 62; 2,3,4,6-Tetrabromodiphenyl Ether. CAS No. 446254-33-7. Product ID: ACM446254337. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,3,5-Tetrachlorobenzene Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetrachlorobenzene is used in the synthesis of several organic compounds including that of polyarylated benzenes by multiple Suzuki-Miyaura reactions. It was used as part of study which investigated the antimicrobial activity of tetra substituted benzene derivatives which suggested antimicrobial activity tended to decrease with increasing size of halogen substituents. Group: Biochemicals. Grades: Highly Purified. CAS No. 634-90-2. Pack Sizes: 250mg, 1g. Molecular Formula: C6H2Cl4. US Biological Life Sciences. | Worldwide |
1,2,3,5-Tetrafluorobenzene Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetrafluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2367-82-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H2F4. US Biological Life Sciences. | Worldwide |
1,2,3,5-Tetrahydro-7-methyl-1,5-dioxo-6-indolizinecarbonitrile Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Camptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 58610-63-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene. Group: Nitrogen MOFs Ligands. Alternative Names: 4CzIPN. Grades: 98%. CAS No. 1416881-52-1. Product ID: ACM1416881521-3. Molecular formula: C56H32N6. Mole weight: 788.89. IUPAC Name: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile. Appearance: Yellow solid powder. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4C#N) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21) C#N. | |
1,2,3,5-Tetramethylbenzene Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetramethylbenzene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Alternative Names: Benzene, 1,2,3,5-tetramethyl-, 1,3,4,5-Tetramethylbenzene, 1,2,3,5-Tetramethylbenzene, NSC 8091, Isodurene. CAS No. 527-53-7. IUPAC Name: 1,2,3,5-tetramethylbenzene. Molecular formula: C10H14. Mole weight: 134.22. Catalog: APS527537. SMILES: Cc1cc(C)c(C)c(C)c1. Format: Neat. Shipping: Room Temperature. | |
1,2,3,5-Tetra-O-acetyl-a-D-arabinofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-acetyl-α-D-arabinofuranose, a pivotal compound highly valued within the biomedical industry owing to its exceptional antiviral attributes, assumes a prominent position. This substance finds extensive application in the realm of pharmaceutical research, serving as a fundamental constituent in the creation of robust drugs targeting a myriad of viral afflictions. Synonyms: 1,2,3,5-Tetra-O-acetyl-a-D-arabinofuranose; [(2R,3R,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; A-D-ARABINOFURANOSE,1,2,3,5-TETRAACETATE; SCHEMBL7034256; DTXSID301272740; alpha-D-Arabinofuranose, 1,2,3,5-tetraacetate; 1,2,3,5-Tetra-O-acetyl-alpha-D-arabinofuranose, technical grade. CAS No. 43225-70-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1,2,3,5-Tetra-O-acetyl-b-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-acetyl-b-D-ribofuranose is a pharmaceutical intermediate with significant utilization in the intricate chemical synthesis targeting antiviral therapy, which is tailored specifically to the research of combatting hepatitis B. Synonyms: 1,2,3,5-Tetraacetate β-D-Ribofuranose; β-D-Ribofuranose Tetraacetate; 1,2,3,5-Tetra-O-acetyl-β-D-ribose; 1β-D-Tetraacetylribose; NSC 18738; Tetra-O-acetyl-β-D-ribofuranose; Tetraacetyl-β-D-ribofuranose. Grades: ≥98% by HPLC. CAS No. 13035-61-5. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1,2,3,5-Tetra-O-acetyl-beta-D-ribofuranose Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C13H18O9. CAS No. 13035-61-5. Prepack ID 37237120-100g. Molecular Weight 318.28. See USA prepack pricing. | |
1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose is an isomer of 1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose (T283100) which is used in the synthesis of 3-( β-D-ribofuranosyl)-2,3-dihydro-6H-1,3-oxazine-2,6-dione, a new pyrimidine nucleoside analog related to uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 144490-03-9. Pack Sizes: 500mg, 1g. Molecular Formula: C13H18O9. US Biological Life Sciences. | Worldwide |
1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose, a chemical compound of extraordinary molecular complexity, has found a valuable place in the biomedical industry. Acting as a precursor in the synthesis of an array of nucleoside analogs, this compound has demonstrated promising remedial implications in the treatment of viral infections including HIV and cancer. Moreover, it has shown great promise as a fundamental building block in the formulation of enzyme inhibitors and other pharmaceuticals, underscoring its indispensability in an increasingly diversified field of study. Synonyms: β-L-Ribofuranose Tetraacetate; (2R,3S,4S,5S)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; beta-L-Ribofuranose 1,2,3,5-tetraacetate. Grades: ≥95%. CAS No. 144490-03-9. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1,2,3,5-Tetra-O-acetyl-b-L-xylofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-acetyl-b-L-xylofuranose, a vital compound in the biomedical sector, holds immense importance. Frequently utilized for synthesizing diverse pharmaceutical medications, it showcases its potential in restraining tumor growth and metastasis, instilling hope for cancer treatment. Moreover, this compound assumes a substantial role in drug R&D by acting as a pivotal intermediate for formulating innovative therapeutic agents. CAS No. 844877-56-1. Molecular formula: C13H18O9. Mole weight: 318.3. | |
1,2,3,5-Tetra-O-acetyl-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-acetyl-D-ribofuranose is an intermediary in the formulation of antiviral agents, presenting promising prospects for research of combatting notorious viral afflictions like HIV and hepatitis. Synonyms: (3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; D-Ribofuranose, 1,2,3,5-tetraacetate; Tetra-O-acetyl-D-ribofuranose; Tetraacetylribofuranose; [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; D-Ribofuranose, tetraacetate; C13H18O9; 1,2,3,5-Tetra-O-acetyl-D-ribofuranose; EINECS 249-174-1; tetra-O-acetylribofuranose; SCHEMBL258821; IHNHAHWGVLXCCI-PFGBXZAXSA-N; DTXSID401289952; (3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyltriacetate; MFCD03788309; AKOS008901402; AKOS015896916; D-Ribofuranose,1,2,3,5-tetraacetate; 1,2,3,5-tetra-O-acetyl-ribofuranose; CS-W005013; DS-5390; E82977; A876658. CAS No. 28708-32-9. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1,2,3,5-Tetra-O-acetyl-D-xylofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-acetyl-D-xylofuranose, an essential compound extensively employed in the biomedical sector, plays a pivotal role in the advancement of pharmaceutical agents targeting an array of ailments such as cancer, inflammation, and microbial infections. Its unparalleled chemical attributes and remarkable efficacy position 1,2,3,5-Tetra-O-acetyl-D-xylofuranose as an indispensable cornerstone for the uncovering and synthesis of curative remedies, thereby bestowing promising prospects in the realm of biomedicine. Synonyms: 1,2,3,5-tetra-O-acetyl-D-xylofuranose; 30571-56-3; 42927-46-8; D-Xylose,2,3,4,5-tetraacetate; 1,2,3,5-Tetraacetate D-xylofuranose; [(2R,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; (3R,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; xylo-furanose tetraacetate; SCHEMBL338322; IHNHAHWGVLXCCI-DAAZQVBGSA-N; AKOS027430446; D-Xylofuranose, 1,2,3,5-tetraacetate; PD017536; CS-0226672; FT-0772938; 1H-Pyrrole-2-carboxylic acid, 3,4-dimethyl-; W-202260. CAS No. 30571-56-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1,2,3,5-Tetra-O-acetyl-D-xylofuranose and. 1,2,3,4-Tetra-O-acetyl-D-xylopyranose (Mixture) Quick inquiry Where to buy Suppliers range | mixture 1,2,3,5-Tetra-O-acetyl-D-xylofuranose and. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g. Molecular Formula: C13H18O9. US Biological Life Sciences. | Worldwide |
1,2,3,5-Tetra-O-acetyl-L-arabinofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose is a quintessential precursor in the synthesis of potent antiviral pharmacologics. Its salient role includes versatile adaptability into nucleic acid analogs, facilitating targeted disease research. Synonyms: 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose; 56272-01-6; SCHEMBL7034253; DTXSID201281619; L-Arabinofuranose, 1,2,3,5-tetraacetate. CAS No. 56272-01-6. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose is a ribofuranose compound used to synthesize Ribavirin, a potent antiviral drug, prescribed primarily for the treatment of hepatitis C and respiratory syncytial virus (RSV) infection. Synonyms: 1,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-BETA-D-RIBOFURANOSE; 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose; (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate; (2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate; 1,2,3,5-Tetra-O-benzoyl-2'-C-methyl-beta-D-ribofuranose; [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate; 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose; MFCD07369658; QJZSLTLDMBDKOU-VBHQRPIPSA-N; C34H28O9; SCHEMBL721635; AMY8628; DTXSID60446667; AKOS015840094; CS-W011443; AS-19749; W-201383; 1,2,3,5-Tetra-O-benzoyl-2C-methyl-b-D-ribofuranose; 1,2,3,5-tetra-0-benzoyl-2'-C-methyl beta-D-ribofuranose; 1,2,3,5-tetra-O-benzoyl-2'-C-methyl beta-D-ribofuranose; 2-C-METHYL-1,2,3,5-TETRA-O-BENZOYL-BETA-D-RIBOFURANOSE; (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyltribenzoate; (2S,3R,4R,5R)-5-(benzoyloxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate. CAS No. 15397-15-6. Molecular formula: C34H28O9. Mole weight: 580.58. | |
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose Quick inquiry Where to buy Suppliers range | ||
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose. Group: Biobased Products. Alternative Names: (2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate. Grades: 98%. CAS No. 15397-15-6. Product ID: BBC15397156. Molecular formula: C34H28O9. Mole weight: 580.58. IUPAC Name: [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate. Appearance: White to off-white powder. Density: 1.34 g/ml. SMILES: C[C@]1 ([C@@H] ([C@H] (O[C@H]1OC (=O)C2=CC=CC=C2)COC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4)OC (=O)C5=CC=CC=C5. | |
1,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-?-D-RIBOFURANOSE Quick inquiry Where to buy Suppliers range | 1,2,3,5 TETRA O BENZOYL 2 C METHYL ? D RIBOFURANOSE. | |
1-(2',3',5'-Tri-O-acetyl-b-D-arabinofuranosyl)uracil Quick inquiry Where to buy Suppliers range | 1-(2',3',5'-Tri-O-acetyl-b-D-arabinofuranosyl)uracil is a crucial biomolecule predominantly used in the biomedical industry for its antiviral properties. This compound has been extensively studied for its potential in combating viral diseases such as HIV and herpes. Its unique structure allows it to inhibit viral replication by interfering with the synthesis of viral DNA. This makes it a promising candidate for the development of antiviral therapies and vaccines. | |
1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine Quick inquiry Where to buy Suppliers range | 1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 63423-94-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)nicotinamide Quick inquiry Where to buy Suppliers range | 1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)nicotinamide, a remarkable compound with immense therapeutic potential, finds extensive application in the field of biomedicine. Renowned for its pharmacological prowess, it exhibits exceptional efficacy in the treatment of multifarious ailments, encompassing cancer and diabetes. Extensive scientific investigations have not only unveiled its invaluable anti-neoplastic properties but have also shed light on its profound anti-hyperglycemic effects. Synonyms: Nicotinamide 2,3,5-tri-O-acetyl-b-D-ribofuranose. Molecular formula: C17H21N2O8. Mole weight: 381.36. | |
1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester is a reactant used in the synthesis of azole nucleoside 5'-?MP mimics (P1Ms) as IMP dehydrogenase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 39925-10-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H19N3O9, Molecular Weight: 385.33. US Biological Life Sciences. | Worldwide |
1-?(2,?3,?5-?Tri-?O-?acetyl-?β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | As an IMP dehydrogenase inhibitor, 1-(2,?3,?5-Tri-O-acetyl-β-D-ribofuranosyl)?-1,?2,?4-triazole-3-carboxylic Acid Methyl Ester is a reactant used in the synthesis of azole nucleoside 5'-MP mimics (P1Ms). Synonyms: Methyl 1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)?-1,2,4-triazole-3-carboxylate; 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. Grades: 96%. CAS No. 39925-10-5. Molecular formula: C15H19N3O9. Mole weight: 385.33. | |
1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester-13C2 Quick inquiry Where to buy Suppliers range | 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester-13C2 is the labeled analogue of 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester (T767035), a reactant used in the synthesis of azole nucleoside 5'-?MP mimics (P1Ms) as IMP dehydrogenase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1313C2H19N3O9, Molecular Weight: 387.31. US Biological Life Sciences. | Worldwide |
1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?5-?carboxylic Acid Methyl Ester-13C2 Quick inquiry Where to buy Suppliers range | 1-?(2,?3,?5-?Tri-?O-?acetyl-? β-?D-?ribofuranosyl)?-?1,?2,?4-?triazole-?5-?carboxylic Acid Methyl Ester-13C2 is an analogue of 1- β-D-ribofuranosyl-1,2,4-triazole-3-carboxamide, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C1313C2H19N3O9, Molecular Weight: 387.31. US Biological Life Sciences. | Worldwide |
1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine Quick inquiry Where to buy Suppliers range | 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine is an intermediate of 3-Deazaadenosine. Synonyms: 4,6-Dichloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-imidazo[4,5-c]pyridine. CAS No. 63423-94-9. Molecular formula: C17H17Cl2N3O7. Mole weight: 446.24. | |
1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one Quick inquiry Where to buy Suppliers range | 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a multi-purpose compound frequently used in the biomedical milieu, serves as an inhibitor for various enzymes and proteins. Studies have shown that it presents remarkable efficiency against a variety of diseases. Synonyms: 1-(2,3,5-Tri-O-benzoyl-2-C-beta-methyl-beta-D-ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one. Grades: ≥95%. CAS No. 2072145-38-9. Molecular formula: C32H26N2O10. Mole weight: 598.56. | |
1-(2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one Quick inquiry Where to buy Suppliers range | 1-(2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl)-5-Nitropyridine-2(1H)-One, a cyclin-dependent kinase 9 (CDK9) inhibitor, has exhibited a compelling potential against malignancies such as breast cancer, prostate cancer and multiple myeloma. It interferes with the propagation and fission of cancer-bearing cells, ultimately restraining the pathogenesis of the malady. This product has shown noteworthy efficacy in the discovery and evolution of progressive anti-tumor therapies whilst facilitating CDK9 inhibition`s related research undertakings. Synonyms: 5-nitro-1-(2',3',5'-tri-O-benzoyl-beta-ribofuranosyl)-2-pyridone; 5-nitro-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)-2-pyridone; (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(5-nitro-2-oxopyridin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 2(1H)-Pyridinone, 5-nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 59892-37-4. Molecular formula: C31H24N2O10. Mole weight: 584.53. | |
1-(2',3',5'-Tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-5-ethynylimidazo-4-carbonitrile Quick inquiry Where to buy Suppliers range | 1-(2',3',5'-Tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-5-ethynylimidazo-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |