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| Product | Description | |
|---|---|---|
| 5-Cyclopropyl-1-methyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-cyclopropyl-1-methylpyrazole-3-carboxylic acid, SureCN10203516, MolPort-008-425-737, SBB073813, AKOS005264409, MCULE-2304788600, KB-204789, ST45256178, EN300-87279, 5-cyclopropyl-1-methyl-1h-pyrazole-3-carboxylic acid, 1177291-38-1. CAS No. 1177291-38-1. Molecular formula: C8H10N2O2. Mole weight: 166.177200 [g/mol]. Purity: 0.96. IUPACName: 5-cyclopropyl-1-methylpyrazole-3-carboxylic acid. Canonical SMILES: CN1C(=CC(=N1)C(=O)O)C2CC2. Catalog: ACM1177291381. |  |
| 5-Cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde | 5-Cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215295-85-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 5-Cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde ≥95% (NMR) | 5-Cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1215295-85-4. Pack Sizes: 250mg, 1g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazole, SBB020604, 5-Cyclopropyl-3-trifluoromethyl-1H-pyrazole, 1027617-86-2, 5-cyclopropyl-3-(trifluoromethyl)pyrazole, ZINC04243689, AC1OGE67, SureCN1667926, cyclopropyltrifluoromethylpyrazole, CTK7B6952, MolPort-000-161-221, ALBB-004410, BBL008532, STK256645, AKOS000308135, AKOS002160522, AG-A-85287, MCULE-7179020678, RP10690, KB-96127. CAS No. 1027617-86-2. Molecular formula: C7H7F3N2. Mole weight: 176.14. Purity: 0.96. IUPACName: 5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazole. Canonical SMILES: C1CC1C2=CC(=NN2)C(F)(F)F. Catalog: ACM1027617862. | |
| 5-Cyclopropylisoxazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Cyclopropylisoxazole-3-carboxylic acid, 110256-15-0, 5-Cyclopropyl-isoxazole-3-carboxylic acid, 5-cyclopropyl-1,2-oxazole-3-carboxylic acid, 5-cyclopropyl-3-isoxazolecarboxylic acid, 3-Isoxazolecarboxylicacid, 5-cyclopropyl-, F2135-0510, ACMC-20eabt, AC1LLXRJ, BAS 08766916, SureCN841342, ARONIS23787, 644803_ALDRICH, AC1Q748S, ARONIS023885, CTK0H2800, MolPort-000-148-847, HMS1695C07, BBL022976, SBB010336. CAS No. 110256-15-0. Molecular formula: C7H7NO3. Mole weight: 153.14. Purity: 0.96. IUPACName: 5-cyclopropyl-1,2-oxazole-3-carboxylic acid. Density: 1.445g/cm³. Catalog: ACM110256150. | |
| 5-Cyclopropylisoxazole-3-carboxylic acid | 5-Cyclopropylisoxazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 110256-15-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| 5-Cyclopropylisoxazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Cyclopropylisoxazole-4-carboxylic acid, 5-CYCLOPROPYL-ISOXAZOLE-4-CARBOXYLIC ACID, 124845-04-1, AGN-PC-002NRX, SureCN1027062, 644838_ALDRICH, CTK7J0675, MolPort-003-938-171, AKOS009423618, AG-A-85313, MCULE-7554898006, KB-197526, 5-cyclopropyl-1,2-oxazole-4-carboxylic acid, F2173-0025. CAS No. 124845-04-1. Molecular formula: C7H7NO3. Mole weight: 153.14. Purity: 0.96. IUPACName: 5-cyclopropyl-1,2-oxazole-4-carboxylic acid. Density: 1.445g/cm³. Catalog: ACM124845041. | |
| 5-Cyclopropylpyrazole | Heterocyclic Organic Compound. Alternative Names: 3-cyclopropyl-1H-pyrazole, 5-Cyclopropyl-1H-pyrazole, 100114-57-6, 3-cyclopropylpyrazole, 1H-Pyrazole,3-cyclopropyl-, SBB022440, AG-D-04342, 1071497-79-4, 5-cyclopropylpyrazole, 3-cyclopropyl-2H-pyrazole, ACMC-2097ms, AC1Q1H6W, SureCN1608843, SureCN2576601, 1H-Pyrazole, 3-cyclopropyl-, CTK3J8558, CTK4A5030, MolPort-000-160-781, MolPort-000-160-862, ANW-14162. CAS No. 1071497-79-4. Molecular formula: C6H8N2. Mole weight: 108.141120 [g/mol]. Purity: 0.96. IUPACName: 5-cyclopropyl-1H-pyrazole. Canonical SMILES: C1CC1C2=CC=NN2. Catalog: ACM1071497794. | |
| 5-Cyclopropylpyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 5-CYCLOPROPYLPYRIDIN-3-YLBORONIC ACID, 1044210-58-3, PubChem20180, CTK8B8059, MolPort-021-800-071, ANW-59295, AKOS015942789, QC-4784, RL00211, AK-38839, KB-43065, D-5210. CAS No. 1044210-58-3. Molecular formula: C8H10BNO2. Mole weight: 163.08. Purity: 0.96. IUPACName: (5-cyclopropylpyridin-3-yl)boronic acid. Density: 1.246 g/cm³. Catalog: ACM1044210583. | |
| 5-Cynao-2-Isopropoxybenzoic acid | 5-Cynao-2-Isopropoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 845616-14-0. Pack Sizes: 100g. Molecular Formula: C11H11NO3. US Biological Life Sciences. | Worldwide |
| 5'-Cytidylic acid | 5'-Cytidylic acid. Group: Biochemicals. CAS No. 63-37-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5'-Dabsyl-dT-CE Phosphoramidite | 5'-Dabsyl-dT-CE Phosphoramidite is a reagent commonly used in the synthesis of oligonucleotides. It allows for the efficient incorporation of dabsylated thymidine into DNA strands, which can aid in downstream applications such as fluorescence assays and DNA sequencing. Synonyms: 5'-Dabsyl-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C33H44N7O8PS. Mole weight: 729.78. |  |
| 5-DBCO-PEG4-CTP | 5-DBCO-PEG4-CTP, a chemical compound widely used in biomedical research, is a derivative of CTP and contains a functional group of dibenzocyclooctyne, enabling it to conjugate specifically to biomolecules. This premium quality product is ideal in gene therapy, nucleic acid labeling, and drug discovery studies, providing an incomparable advantage over existing research tools through its superior ability to assess nucleotide biochemistry. Synonyms: 5-Dibenzylcyclooctyl-PEG4-cytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H53N6O21P3 (free acid). Mole weight: 1070.82 (free acid). | |
| 5-DBCO-PEG4-dCpG | 5-DBCO-PEG4-dCpG is an extraordinary and groundbreaking entity, finding its application in the realms of the biomedical industry, serving as an indispensable tool for the delivery of medicinal substances with a therapeutic intent. Grades: ≥ 95% by HPLC. Molecular formula: C58H75N12O19P (free acid). Mole weight: 1275.26 (free acid). | |
| 5-DBCO-PEG4-dCTP | 5-DBCO-PEG4-dCTP, an essential nucleotide analog, is prominently utilized in biomedical research as an ingenious technique for DNA detection. An altered form of deoxycytidine triphosphate (dCTP), it seamlessly incorporates a clickable group empowering swift binding to other molecules. A profoundly indispensable component for DNA sequencing and disease detection, this product is widely acknowledged for its exceptional adaptability and highly commendable efficacy. Synonyms: 5-Dibenzylcyclooctyl-PEG4-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H53N6O20P3 (free acid). Mole weight: 1054.82 (free acid). | |
| 5-DBCO-PEG4-dUTP | 5-DBCO-PEG4-dUTP is recommended for two-step labeling of DNA/cDNA. It is enzymatically incorporated into DNA/cDNA as substitute for its natural counterpart dTTP. The resulting DBCO-functionalized DNA/cDNA can be labeled through Cu(I)-free click chemistry. Synonyms: 5-Dibenzylcyclooctyne-PEG4-dUTP. Grades: ≥ 95% by HPLC. Molecular formula: C42H54N5O21P3 (free acid). Mole weight: 1057.25 (free acid). | |
| 5-DBCO-PEG4-UTP | 5-DBCO-PEG4-UTP is a paramount compound, serving as an indispensable tool for effectuating the covalent bonding of PEGylated substances to RNA, thereby enabling precise drug administration and molecular visualization. Synonyms: 5-Dibenzylcyclooctyl-PEG4-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H54N5O22P3 (free acid). Mole weight: 1073.82 (free acid). | |
| 5-Deazariboflavin | 5-Deazariboflavin. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxopyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol; 7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-Pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione; Pyrimido[4,5-b]quinoline, D-ribitol deriv.; NCI 0112202; NSC 112202. Grades: Highly Purified. CAS No. 19342-73-5. Pack Sizes: 10mg. Molecular Formula: C18H21N3O6, Molecular Weight: 375.38. US Biological Life Sciences. | Worldwide |
| 5-Dechloro Roflumilast | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Synonyms: Benzamide, N-(3-chloro-4-pyridinyl)-3-(cyclopropylmethoxy)-4-(difluoromethoxy)-. Grades: > 95%. CAS No. 1391053-75-0. Molecular formula: C17H15ClF2N2O3. Mole weight: 368.77. | |
| 5-Dechloro Roflumilast | 5-Dechloro Roflumilast is an impurity of Roflumilast. Group: Biochemicals. Alternative Names: N- (3-Chloropyridin-4-yl) -3- (cyclopropylmethoxy) -4- (difluoromethoxy) benzamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Decyne-4,7-diol-2,4,7,9-tetramethyl | Heterocyclic Organic Compound. CAS No. 126-6-3. Catalog: ACM12663. | |
| 5-Decyne-4,7-diol,4,7-dimethyl- | Heterocyclic Organic Compound. Alternative Names: Surfynol 102, 4,7-Dimethyl-5-decyne-4,7-diol, NSC5625, CID135969, 5-Decyne-4,7-diol, 4,7-dimethyl-, LT03380514, 126-87-4. CAS No. 126-87-4. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 0.96. IUPACName: 4,7-dimethyldec-5-yne-4,7-diol. Canonical SMILES: CCCC(C)(C#CC(C)(CCC)O)O. Density: 0.967g/cm³. Catalog: ACM126874. | |
| 5-dehydro-2-deoxygluconokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:5-dehydro-2-deoxy-D-gluconate 6-phosphotransferase. Other names in common use include 5-keto-2-deoxygluconokinase, 5-keto-2-deoxyglucono kinase (phosphorylating), and DKH kinase. This enzyme participates in inositol metabolism. Group: Enzymes. Synonyms: 5-keto-2-deoxygluconokinase; 5-keto-2-deoxyglucono kinase (phosphorylating); DKH kinase. Enzyme Commission Number: EC 2.7.1.92. CAS No. 62213-35-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3122; 5-dehydro-2-deoxygluconokinase; EC 2.7.1.92; 62213-35-8; 5-keto-2-deoxygluconokinase; 5-keto-2-deoxyglucono kinase (phosphorylating); DKH kinase. Cat No: EXWM-3122. |  |
| 5-dehydro-2-deoxyphosphogluconate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: phospho-5-keto-2-deoxygluconate aldolase; 5-dehydro-2-deoxy-D-gluconate-6-phosphate malonate-semialdehyde-lyase. Enzyme Commission Number: EC 4.1.2.29. CAS No. 62213-25-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4868; 5-dehydro-2-deoxyphosphogluconate aldolase; EC 4.1.2.29; 62213-25-6; phospho-5-keto-2-deoxygluconate aldolase; 5-dehydro-2-deoxy-D-gluconate-6-phosphate malonate-semialdehyde-lyase. Cat No: EXWM-4868. | |
| 5-dehydro-4-deoxy-D-glucuronate isomerase | The enzyme is involved in the degradation of polygalacturonate, a later stage in the degradation of pectin by many microorganisms. Group: Enzymes. Synonyms: 4-deoxy-L-threo-5-hexulose uronate isomerase; 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase; kduI (gene name). Enzyme Commission Number: EC 5.3.1.17. CAS No. 37318-44-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5458; 5-dehydro-4-deoxy-D-glucuronate isomerase; EC 5.3.1.17; 37318-44-8; 4-deoxy-L-threo-5-hexulose uronate isomerase; 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase; kduI (gene name). Cat No: EXWM-5458. | |
| 5-dehydro-4-deoxyglucarate dehydratase | This enzyme belongs to the family of lyases, specifically the hydro-lyases, which cleave carbon-oxygen bonds. This enzyme participates in ascorbate and aldarate metabolism. Group: Enzymes. Synonyms: 5-keto-4-deoxy-glucarate dehydratase; 5-keto-4-deoxy-glucarate dehydratase; deoxyketoglucarate dehydratase; D-4-deoxy-5-ketoglucarate hydro-lyase; 5-dehydro-4-deoxy-D-glucarate hydro-lyase (decarboxylating). Enzyme Commission Number: EC 4.2.1.41. CAS No. 37290-77-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5030; 5-dehydro-4-deoxyglucarate dehydratase; EC 4.2.1.41; 37290-77-0; 5-keto-4-deoxy-glucarate dehydratase; 5-keto-4-deoxy-glucarate dehydratase; deoxyketoglucarate dehydratase; D-4-deoxy-5-ketoglucarate hydro-lyase; 5-dehydro-4-deoxy-D-glucarate hydro-lyase (decarboxylating). Cat No: EXWM-5030. | |
| 5-Dehydroepisterol | 5-Dehydroepisterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ergosterol Impurity 2; (3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-((R)-6-methyl-5-methyleneheptan-2-yl)-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. CAS No. 23582-83-4. Molecular Formula: C28H44O. Mole Weight: 396.65. Catalog: APB23582834. |  |
| 5-Dehydro Tolvaptan | 5-Dehydro Tolvaptan. Group: Biochemicals. Alternative Names: N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide; 1H-1-Benzazepine, Benzamide Deriv.; 7-Chloro-1-[2-methyl-4-[ (2-methylbenzoyl) amino]benzoyl]-5-Oxo-2, 3, 4, 5-tetrahydro-1H-1-benzazepine. Grades: Highly Purified. CAS No. 137973-76-3. Pack Sizes: 5mg. Molecular Formula: C26H23ClN2O3, Molecular Weight: 446.93. US Biological Life Sciences. | Worldwide |
| 5-Dehydroxyl-5-oxodoramectin | 5-Dehydroxyl-5-oxodoramectin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], avermectin A1a deriv.,25-Cyclohexyl-5-demethoxy-25-de(1-methylpropyl)-5-oxo-avermectin A1a (9CI). CAS No. 157483-78-8. Molecular Formula: C50H72O14. Mole Weight: 897.10. Catalog: APS157483788. SMILES: CO[C@H]1C[C@H] (O[C@H]2[C@H] (C)O[C@H] (C[C@@H]2OC)O[C@H]3[C@@H] (C)\C=C\C=C\4/CO[C@@H]5C (=O)C (=C[C@@H] (C (=O)O[C@H]6C[C@@H] (C\C=C\3/C)O[C@@]7 (C6)O[C@H] (C8CCCCC8)[C@@H] (C)C=C7)[C@]45O)C)O[C@@H] (C)[C@@H]1O. Format: Neat. Shipping: Room Temperature. | |
| 5-Dehydroxymethylmildiomycin | 5-Dehydroxymethylmildiomycin is a nucleoside antibiotic produced by Streptoverticillium rimofaciens. It has weak activity against Gram-negative bacteria and fungi. Synonyms: Mildiomycin C; 2(1H)-Pyrimidinone, 4-amino-1-(4-((2-amino-3-hydroxy-1-oxopropyl)amino)-9-((aminoiminomethyl)amino)-6-C-carboxy-2,3,4,7,9-pentadeoxy-alpha-L-talo-non-2-enopyranosyl)-. CAS No. 78162-87-5. Molecular formula: C18H28N8O8. Mole weight: 484.46. | |
| 5-Dehydroxyparatocarpin K | Flavonoids. CAS No. 124858-37-3. Molecular formula: C20H18O4. Mole weight: 322.4. Appearance: Powder. Purity: 0.98. IUPACName: (8S)-8-(4-hydroxyphenyl)-2,2-dimethyl-7,8-dihydropyrano[3,2-g]chromen-6-one. Canonical SMILES: CC1 (C=CC2=CC3=C (C=C2O1)OC (CC3=O)C4=CC=C (C=C4)O)C. Catalog: ACM124858373. | |
| 5-δ-Bromobutylhydantoin | 5-δ-Bromobutylhydantoin. Group: Biochemicals. Alternative Names: 5-(4-Bromobutyl)-2,4-imidazolidinedione; 5-(4-Bromobutyl)hydantoin. Grades: Highly Purified. CAS No. 28484-49-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H11BrN2O2. US Biological Life Sciences. | Worldwide |
| 5-δ-Hydroxybutylhydantoin | 5-δ-Hydroxybutylhydantoin. Group: Biochemicals. Alternative Names: 5-(4-Hydroxybutyl)-2,4-imidazolidinedione; 5- (4-Hydroxybutyl) hydantoin; NSC 16534. Grades: Highly Purified. CAS No. 5458-06-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H12N2O3. US Biological Life Sciences. | Worldwide |
| 5-Demethoxycoenzyme Q10 | 5-Demethoxycoenzyme Q10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C58H88O3. Mole Weight: 833.34. Catalog: APB07466. | |
| 5-Demethoxy Coenzyme Q10 | 5-Demethoxy Coenzyme Q10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl)-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione. CAS No. 2006296-15-5. Molecular Formula: C58H88O3. Mole Weight: 832.67. Catalog: APB2006296155. | |
| 5'-Demethoxycyrtonesin A | Phenols. CAS No. 1179524-22-1. Molecular formula: C25H24O6. Mole weight: 420.5. Appearance: Powder. Purity: 0.98. Catalog: ACM1179524221. | |
| 5'-Demethylpiritrexim | Heterocyclic Organic Compound. CAS No. 118252-38-3. Catalog: ACM118252383. | |
| 5-Deoxy-1,2,3-triacetyl-5-deoxy-α-D-ribose | 5-Deoxy-1,2,3-triacetyl-5-deoxy-α-D-ribose is an epimer of 5-Deoxy-1,2,3-triacetyl-5-deoxy-β-D-ribose which is an intermediate in the preparation of Cepecitabine. Synonyms: 5-Deoxy-α-D-ribofuranose Triacetate. CAS No. 76497-54-6. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside | 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside is an incredibly powerful and versatile compound, primarily employed as a foundational component in the research and development process of a myriad of nucleoside analogs. Its paramount involvement in the research of viral infections and cancerous afflictions cannot be overlooked. Synonyms: (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate; Tri-O-acetyl-5-deoxy-D-ribofuranose; [(2R,3R,4R)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate; 1,2,3-Tri-O-acetyl-5-deoxy-D-ribofuranose; EINECS 253-335-1; SCHEMBL332549; NXEJETQVUQAKTO-ZBCCYFLUSA-N; AKOS025214001; 1,2,3-tri-O-acetyl-5-deoxyribofuranose; 1,2,3-tri-O-acetyl-5-deoxy-ribofuranose; 1,2,3-tri-O-acetyl-5deoxy-D-ribofuranose; 5-deoxy-1,2,3-tri-O-acetyl-D-ribofuranose; CS-0089030; W-110887; (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyltriacetate. CAS No. 37076-71-4. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2R-phenylpyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2R-phenylpyrrolidine)-1-yl]-α-D-xylofuranose is an influential compound assuming an indispensable function in the research of specific ailments, particularly those pertaining to antiviral or antitumor proficiencies. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-2-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-2-yl-pyrrolidine)-1-yl]-α-D-xylofuranose is an extraordinary biomedical compound, showcasing unparalleled scientific value in studying antimicrobial potency against bacterial and viral infections. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-4-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-4-yl-pyrrolidine)-1-yl]-α-D-xylofuranose is a cutting-edge biomedical marvel, spearheading the R&D of groundbreaking medicinal remedies for a myriad of ailments, encompassing cancer, neurological disorders, and infectious maladies. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2S-phenylpyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2S-phenylpyrrolidine)-1-yl]-α-D-xylofuranose is a vital compound utilized in the research of various diseases such as cancer, viral infections and inflammatory disorders. This compound acts as a versatile scaffold for designing drug candidates due to its unique structural features and pharmacological properties. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-2-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-2-yl-pyrrolidine)-1-yl]-a-D-xylofuranose is a cutting-edge biomedical compound infiltrating precise oncogenic pathways to obstruct malignant cellular expansion and unrestrained proliferation. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-4-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-4-yl-pyrrolidine)-1-yl]-a-D-xylofuranose is an innovative compound, exhibiting remarkable utility in research of diverse ailments. Leveraging its potent capacity as an active compound, it meticulously targets and modulates neurotransmission receptors vital for studying intricate neurodegenerative conditions, including Alzheimer's disease and Parkinson's disease. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Deoxy-1,2-O-isopropylidene-5-(3-phenylpiperizin-1-yl)-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-(3-phenylpiperizin-1-yl)-a-D-xylofuranose is an intriguing compound exhibiting immense potential in selectively targeting receptors linked with neurological disorders. Undeniably, its application in the development of groundbreaking researchs for Alzheimer's disease, epilepsy and Parkinson's disease instills hope for medical interventions. Molecular formula: C18H26N2O5. Mole weight: 334.32. | |
| 5-Deoxy-1,2-O-isopropylidene-5-(morpholin-1-yl)-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-(morpholin-1-yl)-α-D-xylofuranose is a highly intricate and scientifically advanced biomedical innovation with exceptional prowess lying in impeding the proliferation and dissemination of malignant tumor cells. Furthermore, it displays remarkable antiviral attributes. The multifaceted nature of this compound unveils boundless opportunities for groundbreaking drug development and therapeutic modalities dedicated to eradicating the aforementioned ailments. Molecular formula: C12H21NO5. Mole weight: 259.30. | |
| 5-Deoxy-2,3-O-isopropylidene-4-thio-5-fluorocytidine-13C,15N2 | 5-Deoxy-2,3-O-isopropylidene-4-thio-5-fluorocytidine-13C,15N2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5'-Deoxy-2',3'-O-isopropylidene-5-chlorocytidine | 5'-Deoxy-2',3'-O-isopropylidene-5-chlorocytidine is a compound useful in organic synthesis. Molecular formula: C12H16ClN3O4. Mole weight: 301.73. | |
| 5-Deoxy-2,3-O-isopropylidene-5-chlorocytidine | 5-Deoxy-2,3-O-isopropylidene-5-chlorocytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5'-Deoxy-2',3'-O-isopropylidene-5-fluorocytidine | 5'-Deoxy-2',3'-O-isopropylidene-5-fluorocytidine is a compound useful in organic synthesis. Synonyms: 5'-Deoxy-2',3'-O-isopropylidene-5-fluorocytidine; 5'-deoxy-5-fluoro-2',3'-o-isopropylidene-d-cytidine; 5'-Deoxy-5-fluoro-2',3'-O-isopropylidenecytidine; 4-Amino-5-fluoro-1-((3aR,4R,6R,6aR)-2,2,6-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidin-2(1H)-one; 1-[(3aR,4R,6R,6aR)-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-amino-5-fluoropyrimidin-2-one; XXYNQHIPVNHJFE-VPCXQMTMSA-N; SCHEMBL2847310; AKOS015892502; AC-4242; 1-[(3aR,4R,6R,6aR)-2,2,6-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-4-amino-5-fluoro-1,2-dihydropyrimidin-2-one. CAS No. 66335-37-3. Molecular formula: C12H16FN3O4. Mole weight: 285.27. | |
| 5-Deoxy-2,3-O-isopropylidene-5-fluorocytidine | 5-Deoxy-2,3-O-isopropylidene-5-fluorocytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Deoxy-2,3-O-isopropylidene-5-fluorocytidine-13C,15N2 | 5-Deoxy-2,3-O-isopropylidene-5-fluorocytidine-13C,15N2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5'-Deoxy-2',3'-O-isopropylidene-5-fluorouridine | Intermediate for the preparation of 5-Deoxy-5-fluorouridine. Group: Biochemicals. Alternative Names: 5'-Deoxy-5-fluoro-2', 3'-O- (1-methylethylidene) uridine. Grades: Highly Purified. CAS No. 66335-39-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5'-Deoxy-2',3'-O-isopropylidene-5-fluorouridine | Intermediate for the preparation of 5'-Deoxy-5-fluorouridine. Synonyms: 5'-Deoxy-5-fluoro-2',3'-O-(1-methylethylidene)uridine. CAS No. 66335-39-5. Molecular formula: C12H15FN2O5. Mole weight: 286.26. | |
| 5-Deoxy-2,3-O-isopropylidene-5-fluorouridine-3C,15N2 | 5-Deoxy-2,3-O-isopropylidene-5-fluorouridine-3C,15N2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Deoxy-2-O-methanesulfonyl-5-tridecyl-D-ribofuranose | 5-Deoxy-2-O-methanesulfonyl-5-tridecyl-D-ribofuranose is a novel and intriguing biomedical compound having applications in research of drug-resistant bacterial infections, including the formidable Mycobacterium tuberculosis. The intricate mechanism of this compound lies in its ability to impede pivotal enzymes crucial to bacterial cell wall bioenhancement, culminating in an irreversible cessation of cellular vitality. Molecular formula: C19H38O6S. Mole weight: 394.57. | |
| 5-Deoxy-3,4-di-O-methyl-D-arabinose | | |
| 5-Deoxy-3,4-di-O-methyl-D-ribose | | |
| 5-Deoxy-3,4-di-O-methyl-L-arabinose | | |
| 5'-Deoxy-4',5'-didehydro-2'-O-methyluridine | 5'-Deoxy-4',5'-didehydro-2'-O-methyluridine, an essential biomolecule within the biomedical sector, showcases immense significance. It assumes a critical role in advancing antiviral therapeutics and combating diverse ailments. Leveraging its formidable antiviral attributes, this compound emerges as a compelling contender against viral infections like HIV and hepatitis. Synonyms: 4',5'-Didehydro-5'-deoxy-2'-O-methyluridine; Uridine, 4',5'-didehydro-5'-deoxy-2'-O-methyl-; 1-[(2R,3R,4S)-4-hydroxy-3-methoxy-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 1848223-48-2. Molecular formula: C10H12N2O5. Mole weight: 240.22. | |
| 5'Deoxy-4',5-difluorouridine | Heterocyclic Organic Compound. CAS No. 113548-97-3. Catalog: ACM113548973. | |
| 5'-Deoxy-5'-(1,3-diphenyl-2-imidazolidinyl)thymidine | 5'-Deoxy-5'-(1,3-diphenyl-2-imidazolidinyl)thymidine is an exceedingly potent antiviral compound, exceptionally proficient in studying diverse DNA viruses such as hepatitis B and herpes simplex virus infections. Synonyms: 1-[(2R,4S,5R)-5-(1,3-Diphenylimidazolidin-2-yl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grades: 95%. CAS No. 869355-30-6. Molecular formula: C24H26N4O4. Mole weight: 434.51. | |
| 5'-Deoxy-5'-(4-morpholinyl)thymidine | 5'-Deoxy-5'-(4-morpholinyl)thymidine is an esteemed nucleoside analog boasting its prominence through exquisite antiviral prowess against RNA viruses. Its innate capacity to impede viral replication endows it with immense value in investigating ailments precipitated by RNA viruses, most notably the formidable SARS-CoV-2. Grades: ≥95%. CAS No. 2305415-93-2. Molecular formula: C14H21N3O5. Mole weight: 311.33. | |
| 5-Deoxy-5-[di-(2-hydroxyethyl)-amino]-1,2-O-isopropylidene-a-D-xylofuranose | 5-Deoxy-5-[di-(2-hydroxyethyl)-amino]-1,2-O-isopropylidene-a-D-xylofuranose is a vital compound that acting as an inhibitor for α-D-galactosidase. It is used in the research of Fabry disease. Molecular formula: C12H23NO6. Mole weight: 277.32. | |
| 5-Deoxy-5-dimethylamino-1,2-O-isopropylidene-a-D-xylofuranose | 5-Deoxy-5-dimethylamino-1,2-O-isopropylidene-a-D-xylofuranose is a highly esteemed compound employed extensively in the research of malignant neoplasms and virulent pathogenic infestations. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| 5'-Deoxy-5'-(dimethylsulfonio)adenosine Bromide | 5'-Deoxy-5'-(dimethylsulfonio)denosine Bromide is a derivative of Ademethionine, and potential design inhibitor of human S-adenosylmethionine decarboxylase. Synonyms: (((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)dimethylsulfonium Bromide. CAS No. 1106914-63-9. Molecular formula: C12H18BrN5O3S. Mole weight: 392.27. | |
| 5-Deoxy-5-fluoro-1,2-O-isopropylidene-D-iduronic acid-3,6 lactone | | |
| 5'-Deoxy-5-fluoro-2',3'-O-isopropylidenecytidine | 5'-Deoxy-5-fluoro-2', 3'-O-isopropyl idenecytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 66335-39-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H16FN3O4. US Biological Life Sciences. | Worldwide |
| 5'-Deoxy-5-fluoro-5'-iodo-2',3'-O-isopropylidenecytidine | 5'-Deoxy-5-fluoro-5'-iodo-2', 3'-O-isopropyl idenecytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 61787-05-1. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C12H15FIN3O4. US Biological Life Sciences. | Worldwide |
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