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| Product | Description | |
|---|---|---|
| 5-O-Trityl-2,3-anhydrothymidine | 5-O-Trityl-2,3-anhydrothymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 25442-42-6. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 5'-O-Trityl-2,3'-anhydrothymidine | 5'-O-Trityl-2,3'-anhydrothymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 25442-42-6. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C29H26N2O4. US Biological Life Sciences. | Worldwide |
| 5'-O-Trityl-2',3'-dehydrothymidine | 5'-O-Trityl-2',3'-dehydrothymidine, a pharmaceutical compound utilized in the treatment of viral infections, exerts its effect through its capacity to thwart the replication of viral DNA. This unique substance has demonstrated robust potential as a building block in the development of therapeutic interventions targeting notoriously challenging viruses such as hepatitis B and C. Synonyms: 5-Methyl-1-(5-trityloxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidine-2,4-dione. CAS No. 5964-41-0. Molecular formula: C29H26N2O4. Mole weight: 466.53. |  |
| 5'-O-Trityl-2',3'-dehydrothymidine | 5'-O-Trityl-2',3'-dehydrothymidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN8539901, 5-METHYL-1-(5-TRITYLOXYMETHYL-2,5-DIHYDRO-FURAN-2-YL)-1H-PYRIMIDINE-2,4-DIONE, MolPort-003-850-793, 5964-41-0, ZINC22067408, 5-O-Trityl-2,3-dehydrothymidine, AG-G-12668, FT-0675682, V0234, 5-Trityl-2-deoxy-2,3-didehydrothymidine. Product Category: Heterocyclic Organic Compound. CAS No. 5964-41-0. Molecular formula: C29H26N2O4. Mole weight: 466.52774. Purity: 0.96. IUPACName: 5-methyl-1-[(2R,5S)-5-(trityloxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione. Canonical SMILES: CC1=CN(C(=O)NC1=O)C2C=CC(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5. Density: 1.24g/cm³. Product ID: ACM5964410. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-O-Trityl-2,3-dehydrothymidine (5-methyl-1-(5-trityloxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidine-2,4-dione. ) | 5-O-Trityl-2,3-dehydrothymidine (5-methyl-1-(5-trityloxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidine-2,4-dione). Group: Biochemicals. Alternative Names: 5-methyl-1-(5-trityloxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidine-2,4-dione. Grades: Highly Purified. CAS No. 5964-41-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-O-Trityl-2,3-O-isopropylidene-D-ribofuranose | 5-O-Trityl-2,3-O-isopropylidene-D-ribofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-O-Trityl-2,3-O-isopropylidene-D-ribofuranose;2,3-O-Isopropylidene-5-O-trityl-D-ribofuranose;(3aR,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-o;(3aR,6R,6aR)-2,2-diMethyl-6-((trityloxy)Methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;5-O-Trityl-2,3-O-isopropylidene-D-ribofuranose-3. Product Category: Heterocyclic Organic Compound. CAS No. 55726-19-7. Molecular formula: C27H28O5. Mole weight: 432.51. Product ID: ACM55726197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-O-trityl-2'-deoxyinosine | 5'-O-trityl-2'-deoxyinosine, a nucleoside analog of immense therapeutic potential, has displayed tremendous promise in the treatment of a variety of cancers and viral infections. Its efficacy in cancer treatment stems from its inherent ability to disrupt DNA replication and transcription, while its antiviral activity is primarily attributed to its potent inhibition of viral reverse transcriptase - an enzyme that is quintessential for the replication of the HIV virus. Synonyms: 5'-Trt-2'-dI; 5''-O-trityl-2''-deoxyinosine; Trt-dI; 5'-O-Trt-dI; Inosine, 2'-deoxy-5'-O-(triphenylmethyl)-; 2'-Deoxy-5'-O-tritylinosine. Grades: ≥98% by HPLC. CAS No. 911430-74-5. Molecular formula: C29H26N4O4. Mole weight: 494.54. | |
| 5-O-Trityl-3- β-hydroxythymidine-d3 | An intermediate in the preparation of labeled thymidine monophosphate analogues. Group: Biochemicals. Alternative Names: 1-[2-Deoxy-5-O-(triphenylmethyl)- β-D-threo-pentofuranosyl]-5-methyl-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Trityl-3'-b-hydroxythymidine | 5'-O-Trityl-3'-b-hydroxythymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55612-11-8. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C29H28N2O6. US Biological Life Sciences. | Worldwide |
| 5-O-Trityl-3'-deoxy-3'-fluorothymidine | An intermediate in the synthesis of thymidine monophosphate analogues. Uses: An intermediate in the preparation of thymidine monophosphate analogues. Synonyms: 3'-Deoxy-3'-fluoro-5'-O-(triphenylmethyl)thymidine. Grades: 95%. CAS No. 135197-63-6. Molecular formula: C29H27FN2O4. Mole weight: 486.53. | |
| 5-O-Trityl-3-deoxy-3-fluorothymidine | 5-O-Trityl-3-deoxy-3-fluorothymidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-O-Trityl-3-deoxy-3-fluorothymidine-d3 | An intermediate in the preparation of labeled thymidine monophosphate analogues. Group: Biochemicals. Alternative Names: 3'-Deoxy-3'-fluoro-5'-O- (triphenylmethyl) thymidine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-O-Trityl-3-ß-hydroxythymidine | 5-O-Trityl-3-ß-hydroxythymidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-O-Trityl-D-ribose | 5-O-Trityl-D-ribose is a vital compound utilized in biomedical research. It serves as a key building block in the synthesis of nucleosides and nucleotides for anti-viral and anti-cancer drug development. Its availability in the market supports advancements in biomedicine research and therapeutic strategies. Synonyms: 5-O-TRITYL-D-RIBOFURANOSE; (3R,4S,5R)-5-(trityloxymethyl)oxolane-2,3,4-triol; 53225-58-4; SCHEMBL3194070; DTXSID60447477. CAS No. 53225-58-4. Molecular formula: C24H24O5. Mole weight: 392.4. | |
| 5'-O-Tritylinosine | KIN59 is a purine riboside derivative that suppresses thymidine phosphorylase (TPase). TPase is an enzyme catalyzing the reversible phosphorolysis of pyrimidine deoxynucleosides to 2-deoxy-d-ribose-1-phosphate and their respective pyrimidine bases. KIN59 noncompetitively inhibits TPase-induced angiogenesis in the chorioallantoic membrane assay. Synonyms: 5'-Trt-rI; (2R,3R,4S,5R)-9-(3,4-Dihydroxy-5-trityloxymethyl-tetrahydrofuran-2-yl)-1,9-dihydropurin-6-one; KIN-59; Inosine, 5'-O-(triphenylmethyl)-; 5'-O-(triphenylmethyl)-inosine. Grades: ≥98% by HPLC. CAS No. 4152-77-6. Molecular formula: C29H26N4O5. Mole weight: 510.55. | |
| 5'-O-Tritylthymidine | 5'-O-Tritylthymidine (CAS# 7791-71-1) is a useful research chemical compound. Synonyms: 5'-O-Trityl-thymidine. Grades: ≥ 95 % (HPLC). CAS No. 7791-71-1. Molecular formula: C29H28N2O5. Mole weight: 484.54. | |
| 5'-O-Tritylthymidine | 5'-O-Tritylthymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7791-71-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C29H28N2O5. US Biological Life Sciences. | Worldwide |
| 5'-O-Tritylthymidine | 5'-O-Tritylthymidine is an inhibitor of TK-2 and inhibits angiogenesis [1]. 5'-O-Tritylthymidine targets FAK-Mdm-2 interactions, decreasing cell viability and increasing apoptosis. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 5-OTT. CAS No. 7791-71-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W008907. |  |
| 5'-O-Tritylthymidine 3'-CE phosphoramidite | 5'-O-Tritylthymidine 3'-CE phosphoramidite, a versatile and indispensable reagent wielded in oligonucleotide synthesis techniques, earns its stripes adding a 3'-phosphate group. Favored in academia for biomedicine research as well as the flourishing therapeutics industry, it has paved the way towards treating an array of ailments from genetic disorders to viral infections to cancer. CAS No. 198637-50-2. Molecular formula: C38H45N4O6P. Mole weight: 684.78. | |
| 5-O-trityluridine | A protected potential anti-cancer and anti-viral agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 6554-10-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Trityluridine | 5'-O-Trityluridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6554-10-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C28H26N2O6. US Biological Life Sciences. | Worldwide |
| 5'-O-Trityl Uridine | 5'-O-Trityl Uridine, a paramount compound extensively employed in the biomedical domain, demonstrates outstanding prowess in the orchestration of RNA molecule research and development. This remarkable entity assumes the vital responsibility of safeguarding uridine throughout chemical reactions, thus enabling the discriminatory alteration of alternative functional groups. Remarkably adaptable, this multifaceted compound showcases unbounded utility in advancing RNA-centric therapeutics and facilitating comprehensive investigations into the intricate intricacies of RNA's overarching structure and intrinsic functioning. Synonyms: 5'-Trt-dU; 5'-O-Trityluridine; 5'-O-Triphenylmethyluridine; NSC 97038; 5'-O-Trityl-D-uridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-((trityloxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥98% by HPLC. CAS No. 6554-10-5. Molecular formula: C28H26N2O6. Mole weight: 486.52. | |
| 5'-O-Trityluridine-2',3'-lyxo-epoxide | As a synthetic intermediate, it can be used to synthesize a variety of antiviral agents. Uses: Synthetic intermediate used to synthesize a variety of antiviral agents. Synonyms: 1-[2,3-Anhydro-5-O-(triphenylmethyl)-β-D-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione. CAS No. 96253-10-0. Molecular formula: C28H24N2O5. Mole weight: 468.5. | |
| 5'-O-Trityluridine-2',3'-lyxo-epoxide | 5'-O-Trityluridine-2',3'-lyxo-epoxide. Group: Biochemicals. Alternative Names: 1-[2,3-Anhydro-5-O-(triphenylmethyl)-b-D-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 96253-10-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C28H24N2O5. US Biological Life Sciences. | Worldwide |
| 5-O-Trityluridine-2,3-lyxo-epoxide | Synthetic intermediate used to synthesize a variety of antiviral agents. Group: Biochemicals. Alternative Names: 1-[2,3-Anhydro-5-O-(triphenylmethyl)- β-D-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 96253-10-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Oxazolecarboxaldehyde | 5-Oxazolecarboxaldehyde. Group: Biochemicals. Alternative Names: Oxazole-5-carbaldehyde. Grades: Highly Purified. CAS No. 118994-86-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5-Oxazolecarboxaldehyde ≥97% | 5-Oxazolecarboxaldehyde ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 118994-86-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Oxazolecarboxamide,4-ethyl-(9ci) | 5-Oxazolecarboxamide,4-ethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Oxazolecarboxamide,4-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 143569-35-1. Molecular formula: C6H8N2O2. Product ID: ACM143569351. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-ethyloxazole-5-carboxamide. | |
| 5-Oxazolecarboxylicacid,4,5-dihydro-2,5-dimethyl-,methylester,(5R)-(9ci) | 5-Oxazolecarboxylicacid,4,5-dihydro-2,5-dimethyl-,methylester,(5R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Oxazolecarboxylicacid,4,5-dihydro-2,5-dimethyl-,methylester,(5R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 294847-59-9. Molecular formula: C7H11NO3. Product ID: ACM294847599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Oxiranyl-2,7-dichlorofluorene | 5-Oxiranyl-2,7-dichlorofluorene is a Lumefantrine intermediate. Synonyms: (2,7-Dichloro-9H-fluoren-4-yl)oxirane; 2-(2,7-Dichloro-9H-fluoren-4-yl)oxirane. Grades: > 95%. CAS No. 53221-14-0. Molecular formula: C15H10Cl2O. Mole weight: 277.15. | |
| 5-Oxiranyl-2,7-dichlorofluorene | Lumefantrine intermediate. Group: Biochemicals. Alternative Names: (2,7-Dichloro-9H-fluoren-4-yl)oxirane; 2-(2,7-Dichloro-9H-fluoren-4-yl)oxirane. Grades: Highly Purified. CAS No. 53221-14-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(Oxiranylmethoxy)-2,3,4,9-tetrahydrocarbazole | Intermediate used in the preparation of Vindoline analogues and Carvedilol derivatives. Group: Biochemicals. Alternative Names: 2, 3, 4, 9-Tetrahydro-5- (2-oxiranylmethoxy) carbazole. Grades: Highly Purified. CAS No. 58457-32-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(Oxiranylmethoxy)-2,3,4,9-tetrahydrocarbazole | 5-(Oxiranylmethoxy)-2,3,4,9-tetrahydrocarbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,9-Tetrahydro-5-(2-oxiranylmethoxy)carbazole. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 58457-32-2. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: 5-(oxiran-2-ylmethoxy)-2,3,4,9-tetrahydro-1H-carbazole. Product ID: ACM58457322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Oxo-1,2,3,5-tetrahydroindolizine-8-carboxylic acid methyl ester | 5-Oxo-1,2,3,5-tetrahydroindolizine-8-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE, 87286-02-0, CTK5F8178, AKOS006313298, AG-H-52218. Product Category: Heterocyclic Organic Compound. CAS No. 87286-02-0. Molecular formula: C10H11NO3. Mole weight: 193.199240 [g/mol]. Purity: 0.96. IUPACName: methyl 5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate. Canonical SMILES: COC(=O)C1=C2CCCN2C(=O)C=C1. Product ID: ACM87286020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Oxo-1-(2-phenylethyl)pyrrolidine-3-carboxylic acid | 5-Oxo-1-(2-phenylethyl)pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Oxo-1-(2-phenylethyl)pyrrolidine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 30380-70-2. Molecular formula: C13H15NO3. Mole weight: 233.266. Purity: 0.96. IUPACName: 5-oxo-1-phenethylpyrrolidine-3-carboxylic acid. Canonical SMILES: C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)O. Product ID: ACM30380702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Oxo-1-propyl-2-pyrrolidineacetic Acid | 5-Oxo-1-propyl-2-pyrrolidineacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Oxo-1-propyl-2-pyrrolidineacetic Acid, FT-0673392, 90609-03-3. Product Category: Heterocyclic Organic Compound. Appearance: Off-white Solid. CAS No. 90609-03-3. Molecular formula: C9H15NO3. Mole weight: 185.22. Purity: 0.96. IUPACName: 2-(5-oxo-1-propylpyrrolidin-2-yl)acetic acid. Canonical SMILES: CCCN1C(CCC1=O)CC(=O)O. Product ID: ACM90609033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Oxo-1-propyl-2-pyrrolidineacetic Acid | Can be used as a plant growth regulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 90609-03-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Oxo-2-azabicyclo[2. 2. 1]heptane-2-carboxylic Acid Phenylmethyl Ester | 5-Oxo-2-azabicyclo[2. 2. 1]heptane-2-carboxylic Acid Phenylmethyl Ester. Group: Biochemicals. Alternative Names: Benzyl 5-Oxo-2-azabicyclo[2. 2. 1]heptane-2-carboxylate. Grades: Highly Purified. CAS No. 140927-13-5. Pack Sizes: 250mg. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| 5-Oxo-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester | 5-Oxo-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 1251020-88-8. Purity: 0.97. Product ID: ACM1251020888. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl 5-oxo-2-azaspiro[3.3]heptane-2-carboxylate. | |
| 5'-Oxo-2'-deoxy-8,5'-cycloadenosine | 5'-Oxo-2'-deoxy-8,5'-cycloadenosine is a potential therapeutic compound used in the biomedical industry. It exhibits promising anti-viral and immunomodulatory activities, making it an ideal candidate for treating viral infections and autoimmune diseases. Grades: ≥ 97%. CAS No. 869355-08-8. Molecular formula: C10H9N5O3. Mole weight: 247.21. | |
| 5-Oxo-2-hexenoic acid | 5-Oxo-2-hexenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hexenoic acid, 5-oxo- (9CI);5-oxo-2-Hexenoic acid;5-Oxohex-2-enoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 143228-86-8. Molecular formula: C6H8O3. Mole weight: 128.12. Purity: 0.98. Product ID: ACM143228868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Oxo-2-pyrrolidinepropanoic Acid | 5-Oxo-2-pyrrolidinepropanoic Acid. Group: Biochemicals. Alternative Names: 3-(5-Oxopyrrolidin-2-yl)propanoic Acid; 5-Oxo-2-pyrrolidinepropanoic Acid; PD 106687. Grades: Highly Purified. CAS No. 7766-86-1. Pack Sizes: 250mg. Molecular Formula: C7H11NO3, Molecular Weight: 157.169999999999. US Biological Life Sciences. | Worldwide |
| 5-Oxo-4,5-dihydro-1H-[1,2,4]triazol-3-ylmethylamine hydrochloride | 5-Oxo-4,5-dihydro-1H-[1,2,4]triazol-3-ylmethylamine hydrochloride. Group: Biochemicals. Alternative Names: 5-Aminomethyl-2,4-dihydro-[1,2,4]triazol-3-one hydrochloride. Grades: Highly Purified. CAS No. 367250-06-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Oxo-4,5-dihydro-1H-[1,2,4]triazol-3-ylmethylamine hydrochloride ≥96% | 5-Oxo-4,5-dihydro-1H-[1,2,4]triazol-3-ylmethylamine hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 367250-06-4. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Oxo-5-(2-pyridyl)valeric acid | 5-Oxo-5-(2-pyridyl)valeric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-OXO-5-(2-PYRIDYL)VALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 13672-84-9. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: 5-oxo-5-pyridin-2-ylpentanoic acid. Canonical SMILES: C1=CC=NC(=C1)C(=O)CCCC(=O)O. Density: 1.22g/cm³. Product ID: ACM13672849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Oxo-5-(4-N-propoxyphenyl)valeric acid | 5-Oxo-5-(4-N-propoxyphenyl)valeric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-OXO-5-(4-N-PROPOXYPHENYL)VALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898791-73-6. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.96. IUPACName: 5-oxo-5-(4-propoxyphenyl)pentanoic acid. Canonical SMILES: CCCOC1=CC=C(C=C1)C(=O)CCCC(=O)O. Density: 1.126g/cm³. Product ID: ACM898791736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Oxo-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid | 5-Oxo-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-1-oxo-5-naphthoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 56461-21-3. Molecular formula: C11H10O3. Purity: 0.98. Product ID: ACM56461213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Oxo-8,5'-cycloadenosine | 5'-Oxo-8,5'-cycloadenosine is a formidable adenosine receptor antagonist, finding profound utility within the biomedical realm for exploring the enigmatic nature of adenosine across diverse ailments. This multifaceted compound serves as a powerful investigative tool, used for studying the intricate web of physiological adenosine receptor functions that intertwine with maladies including inflammation, cardiovascular afflictions and neurodegenerative complexities. Synonyms: 5'-OXO-8,5'-CYCLOADENOSINE; 869355-06-6; (1R, 12S, 13S, 14R)-7-amino-13, 14-dihydroxy-15-oxa-2, 4, 6, 9-tetrazatetracyclo[10.2.1.02, 10.03, 8]pentadeca-3, 5, 7, 9-tetraen-11-one; (7S,8S,9R,10R)-4-Amino-8,9-dihydroxy-7,8,9,10-tetrahydro-6H-7,10-epoxyazepino[1,2-e]purin-6-one. Grades: ≥ 97%. CAS No. 869355-06-6. Molecular formula: C10H9N5O4. Mole weight: 263.21. | |
| 5-oxo Atorvastatin | 5-oxo Atorvastatin is atorvastatin Derivative. Synonyms: (γR)-2-(4-Fluorophenyl)-γ-hydroxy-5-(1-methylethyl)-δ-oxo-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid. Grades: > 95%. CAS No. 1391052-82-6. Molecular formula: C33H33FN2O5. Mole weight: 556.63. | |
| 5-Oxo Atorvastatin | Atorvastatin Derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391052-82-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5'-oxoaverantin cyclase | Isolated from the aflatoxin-producing mold Aspergillus parasiticus. The enzyme also catalyses the conversion of versiconal to versicolorin B (EC 4.2.1.143, versicolorin B synthase). Involved in aflatoxin biosynthesis. Group: Enzymes. Synonyms: OAVN cyclase; 5'-oxoaverantin hydro-lyase [(2'S,5'S)-averufin forming]. Enzyme Commission Number: EC 4.2.1.142. 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-4983; 5'-oxoaverantin cyclase; EC 4.2.1.142; OAVN cyclase; 5'-oxoaverantin hydro-lyase [(2'S,5'S)-averufin forming]. Cat No: EXWM-4983. |  |
| 5-Oxo-DL-proline, compound with piperazine (1:1) | 5-Oxo-DL-proline, compound with piperazine (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-862-8. Product Category: Heterocyclic Organic Compound. CAS No. 85153-78-2. Molecular formula: C9H17N3O3. Mole weight: 215.2496. Purity: 0.96. IUPACName: 5-oxopyrrolidine-2-carboxylic acid;piperazine. Canonical SMILES: C1CC(=O)NC1C(=O)O.C1CNCCN1. Density: g/cm³. ECNumber: 285-862-8. Product ID: ACM85153782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Oxo-DL-proline-d5 | 5-Oxo-DL-proline-d5. Group: Biochemicals. Alternative Names: DL-2-Pyrrolidinone-3,3,4,4,5-d5-5-carboxylic Acid; Pyrrolidinonecarboxyl ic Acid-d5; DL-Pyroglutamic acid-d5; H-DL-Pyr-OH-d5; 5-Oxo-proline-2,3,3,4,4-d5. Grades: Highly Purified. CAS No. 352431-30-2. Pack Sizes: 1mg. Molecular Formula: C5H2D5NO3, Molecular Weight: 134.139999999999. US Biological Life Sciences. | Worldwide |
| 5-OxoETE | 5-OxoETE is a polyunsaturated keto acid formed by the oxidation of 5-HETE in human neutrophils by a specific dehydrogenase. Synonyms: 5-Oxo-6E,8Z,11Z,14Z-eicosatetraenoic acid; 5-KETE; 5-ketoeicosatetraenoic acid. Grades: >98%. CAS No. 106154-18-1. Molecular formula: C20H30O3. Mole weight: 318.46. | |
| 5-OxoETE methyl ester | 5-OxoETE methyl ester is an esterified form of the polyunsaturated keto acid 5-oxoETE. Synonyms: 5-KETE methyl ester. Grades: ≥95%. CAS No. 74785-00-5. Molecular formula: C21H32O3. Mole weight: 332.5. | |
| 5-Oxo-heptanoic acid | 5-Oxo-heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-OXO-HEPTANOIC ACID;5-Ketoenanthic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3637-13-6. Molecular formula: C7H12O3. Mole weight: 144.17. Product ID: ACM3637136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Oxoheptyl-carbamic Acid tert-Butyl Ester | 5-Oxoheptyl-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Oxohexyl Biotin | D-Biotin impurity. Used in the synthesis of D-Biotin. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Tetrahydro-4-(5-oxohexyl)-1H-thieno[3,4-d]imidazol-2(3H)-one. Grades: Highly Purified. CAS No. 1160188-05-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Oxo-L-proline-d5 | 5-Oxo-L-proline-d5 is a labelled cyclized derivative of L-Glutamic Acid (G596960). The pyroglutamate core has potential application for synthesis of novel anti-bacterials. Group: Biochemicals. Alternative Names: L-2-Pyrrolidinone-3,3,4,4,5-d5-5-carboxylic Acid; Pyrrolidinonecarboxyl ic Acid-d5; L-Pyroglutamic acid-d5; 5-Oxo-DL-proline-d5; H-L-Pyr-OH-d5; 5-Oxo-L-proline-2,3,3,4,4-d5. Grades: Highly Purified. CAS No. 1086136-22-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Oxomefruside | 5-Oxomefruside. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00548. Format: Neat. |  |
| 5-oxopent-3-ene-1,2,5-tricarboxylate decarboxylase | Requires Mg2+. Part of the 4-hydroxyphenylacetate degradation pathway in Escherichia coli. Group: Enzymes. Synonyms: 5-carboxymethyl-2-oxo-hex-3-ene-1,6-dioate decarboxylase; 5-oxopent-3-ene-1,2,5-tricarboxylate carboxy-lyase; 5-oxopent-3-ene-1,2,5-tricarboxylate carboxy-lyase (2-oxohept-3-enedioate-forming). Enzyme Commission Number: EC 4.1.1.68. 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-4815; 5-oxopent-3-ene-1,2,5-tricarboxylate decarboxylase; EC 4.1.1.68; 5-carboxymethyl-2-oxo-hex-3-ene-1,6-dioate decarboxylase; 5-oxopent-3-ene-1,2,5-tricarboxylate carboxy-lyase; 5-oxopent-3-ene-1,2,5-tricarboxylate carboxy-lyase (2-oxohept-3-enedioate-forming). Cat No: EXWM-4815. | |
| 5-Oxo Pitavastatin | 5-Oxo Pitavastatin. Group: Biochemicals. Alternative Names: (3R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-6-heptenoic Acid. Grades: Highly Purified. CAS No. 222306-15-2. Pack Sizes: 2.5mg. Molecular Formula: C25H22FNO4, Molecular Weight: 419.44. US Biological Life Sciences. | Worldwide |
| 5-oxoprolinase (ATP-hydrolysing) | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amides. This enzyme participates in glutathione metabolism. Group: Enzymes. Synonyms: pyroglutamase (ATP-hydrolysing); oxoprolinase; pyroglutamase; 5-oxoprolinase; pyroglutamate hydrolase; pyroglutamic hydrolase; L-pyroglutamate hydrolase; 5-oxo-L-prolinase; pyroglutamase. Enzyme Commission Number: EC 3.5.2.9. CAS No. 9075-46-1. 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-4510; 5-oxoprolinase (ATP-hydrolysing); EC 3.5.2.9; 9075-46-1; pyroglutamase (ATP-hydrolysing); oxoprolinase; pyroglutamase; 5-oxoprolinase; pyroglutamate hydrolase; pyroglutamic hydrolase; L-pyroglutamate hydrolase; 5-oxo-L-prolinase; pyroglutamase. Cat No: EXWM-4510. | |
| 5-Oxoprolyltryptophan | Synonyms: Pyr-Trp-OH; 5-O-Pro-trp; 5-Oxo-L-prolyltryptophan; L-Tryptophan, N-(5-oxo-L-prolyl)-; ((S)-5-oxopyrrolidine-2-carbonyl)-L-tryptophan. CAS No. 35937-24-7. Molecular formula: C16H17N3O4. Mole weight: 315.32. | |
| 5-Oxopyrrolidine-2-carboxylic acid methyl ester 98+% (GC) | 5-Oxopyrrolidine-2-carboxylic acid methyl ester 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Oxopyrrolidine-3-carboxylic acid | 5-Oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7268-43-1,30948-17-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H7NO3. US Biological Life Sciences. | Worldwide |
| 5-Oxo Rosuvastatin | Rosuvastatin impurity. Group: Biochemicals. Alternative Names: (3R,6E)-6-heptenoic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Oxotetrahydrofuran-3-yl Methacrylate, ≥97%,stabilized with MEHQ | 5-Oxotetrahydrofuran-3-yl Methacrylate, ≥97%,stabilized with MEHQ. Group: Monomers. CAS No. 130224-95-2. Product ID: (5-oxooxolan-3-yl) 2-methylprop-2-enoate. Molecular formula: 170.16g/mol. Mole weight: C8H10O4. CC(=C)C(=O)OC1CC(=O)OC1. InChI=1S/C8H10O4/c1-5 (2)8 (10)12-6-3-7 (9)11-4-6/h6H, 1, 3-4H2, 2H3. ZROFAXCQYPKWCY-UHFFFAOYSA-N. |  |
| 5-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with MEHQ) | 5-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 130224-95-2. Product ID: (5-oxooxolan-3-yl) 2-methylprop-2-enoate. Molecular formula: 170.16g/mol. Mole weight: C8H10O4. CC(=C)C(=O)OC1CC(=O)OC1. InChI=1S/C8H10O4/c1-5 (2)8 (10)12-6-3-7 (9)11-4-6/h6H, 1, 3-4H2, 2H3. ZROFAXCQYPKWCY-UHFFFAOYSA-N. | |
| 5-PAHSA | 5-PAHSA increases insulin sensitivity, and has orally active anti-inflammatory and neuroprotective effects in mice HFD-induced diabetes mice. 5-PAHSA can be used for research of neurological dysfunction in diabetics [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1481636-41-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116193. | |
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