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| Product | Description | |
|---|---|---|
| 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 | 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-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-(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-Oxo Atorvastatin (Atorvastatin Impurity 2) | 5-Oxo Atorvastatin (Atorvastatin Impurity 2). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391052-82-6. Molecular Formula: C33H33FN2O5. Mole Weight: 556.63. Catalog: APB1391052826. |  |
| 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. |  |
| 5% Palladium on charcoal, 50% water | 1g Pack Size. Group: Building Blocks, Catalysts, Inorganic Chemicals. Formula: Pd. CAS No. 7440-5-3. Prepack ID 90022211-1g. Molecular Weight 106.42. See USA prepack pricing. |  |
| 5-[[p- (Chlorosulfonyl) phenyl]azo]salicylic Acid Methyl Ester Acetate | 5-[[p- (Chlorosulfonyl) phenyl]azo]salicylic Acid Methyl Ester Acetate is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -5-[[4- (chlorosulfonyl) phenyl]azo]benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 34265-47-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-(Pentachlorophenyl)-1,2,3,4,7,7-hexachloro-2-norbornene | 5-(Pentachlorophenyl)-1,2,3,4,7,7-hexachloro-2-norbornene is a polymeric materials with flame inhibitor properties. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 7, 7-Hexachloro-5- (pentachlorophenyl) bicyclo[2. 2. 1]hept-2-ene. Grades: Highly Purified. CAS No. 36439-47-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Pentadecylbenzene-1,3-diol | 5-Pentadecylbenzene-1,3-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediol,5-pentadecyl; 5-pentadecylbenzene-1,3-diol; 1,3-dihydroxy-5-pentadecylbenzene; 5-n-pentadecylresorcinol; 5-Pentadecyl-1,3-benzenediol; Resorcinol,pentadecyl; RESORCINOL,5-PENTADECYL; Cardol; adipostatin A; 5-pentadecylresorcinol. Product Category: Heterocyclic Organic Compound. CAS No. 3158-56-3. Molecular formula: C21H36O2. Mole weight: 320.509 g/mol. Purity: 0.96. IUPACName: 5-pentadecylbenzene-1,3-diol. Density: 0.96g/cm³. Product ID: ACM3158563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pentadecylresorcinol | 5-Pentadecylresorcinol (Adipostatin A) is a glycerol-3-phosphate dehydrogenase (GPDH) inhibitor with an IC 50 of 4.1 μM. Adipostatin A shows good larvicidal activity against Aedes aegypti [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Adipostatin A. CAS No. 3158-56-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-116934. | |
| 5- (Pentafluorobenzoyl amino) fluorescein (Pfb-F) | 5- (Pentafluorobenzoyl amino) fluorescein (Pfb-F). Group: Biochemicals. Alternative Names: Pfb-F; 2,3,4,5,6-pentafluoro-N-(3,3',6'-trihydroxyspiro[3H-2-benzofuran-1,9'-xanthene]-5-yl)benzamide. Grades: Highly Purified. CAS No. 209540-56-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H14F5NO6, Molecular Weight: 541.39. US Biological Life Sciences. | Worldwide |
| 5-(Pentafluorobenzoylamino)fluoroscein di-b-D-galactopyranoside | 5-(Pentafluorobenzoylamino)fluoroscein di-b-D-galactopyranoside is an indispensable biomedical research compound, showcasing multifaceted fluorescence attributes positioning it as an adaptable fluorescent probe, lending itself to a myriad of biochemical and cellular assays. By exploring glycosidase activity and evaluating intracellular enzymatic activity, this compound enables breakthroughs in compound. Molecular formula: C39H32F5NO16. Mole weight: 865.67. | |
| 5-Pentyl-cyclohexane-1,3-dione | 5-Pentyl-cyclohexane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PENTYL-CYCLOHEXANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 18456-88-7. Molecular formula: C11H18O2. Mole weight: 182.26. Product ID: ACM18456887. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-PENTYLCYCLOHEXANE-1,3-DIONE. | |
| 5-Perfluorohexyl-2,2'-bithiophene | 5-Perfluorohexyl-2,2'-bithiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 5-Tridecafluorohexyl-2,2'-bithiophene. CAS No. 327630-34-2. Pack Sizes: 1 g in glass bottle. Product ID: 2-thiophen-2-yl-5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)thiophene. Molecular formula: 484.30. Mole weight: C14H5F13S2. FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)c1ccc (s1)-c2cccs2. 1S/C14H5F13S2/c15-9(16, 8-4-3-7(29-8)6-2-1-5-28-6)10(17, 18)11(19, 20)12(21, 22)13(23, 24)14(25, 26)27/h1-5H. KILCWELZTSEPSB-UHFFFAOYSA-N. | |
| 5-Phenethyl-1,3,4-thiadiazol-2-amine | 5-Phenethyl-1,3,4-thiadiazol-2-amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 39181-40-3. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Phenoxypyridine-3-boronicacid | 5-Phenoxypyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-PHENOXY-3-PYRIDINYL)BORONIC ACID, 850991-33-2, SureCN2080014, CTK3E6297, (5-Phenoxypyridin-3-yl)boronic acid, AKOS016010821, AG-H-41665, RL05264, AK115896, KB-02201, Boronicacid, B-(5-phenoxy-3-pyridinyl)-, Boronicacid, (5-phenoxy-3-pyridinyl)- (9CI);(5-Phenoxy-3-pyridinyl)boronic acid. Product Category: Boro-Amino Acids. CAS No. 850991-33-2. Molecular formula: C11H10BNO3. Mole weight: 215.015. Purity: 0.96. IUPACName: (5-phenoxypyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)OC2=CC=CC=C2)(O)O. Density: 1.293 g/cm³. Product ID: ACM850991332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Phenoxypyridine-3-boronicacidpinacolester | 5-Phenoxypyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1309981-45-0. Product ID: ACM1309981450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine | 5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine. Group: Small molecule semiconductor building blocks. Alternative Names: 5'-Phenyl-m-terphenyl-4-amine. CAS No. 343239-58-7. Product ID: 4-(3,5-diphenylphenyl)aniline. Molecular formula: 321.42. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)N)C4=CC=CC=C4. InChI=1S/C24H19N/c25-24-13-11-20 (12-14-24)23-16-21 (18-7-3-1-4-8-18)15-22 (17-23)19-9-5-2-6-10-19/h1-17H, 25H2. MSSVJLBZMVKSHM-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5-Phenyl-1,2,5-thiadiazolidin-3-one 1,1-Dioxide | 5-Phenyl-1,2,5-thiadiazolidin-3-one 1,1-Dioxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 612532-44-6. Pack Sizes: 50mg. Molecular Formula: C8H8N2O3S, Molecular Weight: 212.23. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-1,3,4-thiadiazol-2-amine | 5-Phenyl-1,3,4-thiadiazol-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2002-3-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H7N3S. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-1,3,4-thiadiazol-2-amine ≥96% (HPLC) | 5-Phenyl-1,3,4-thiadiazol-2-amine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-1,3-cyclohexanedione | 5-Phenyl-1,3-cyclohexanedione. CAS No. 493-72-1. Product ID: 1-01241. Purity: 0.97. |  |
| 5-Phenyl-1H-1,2,4-triazole-3-thiol | 5-Phenyl-1H-1,2,4-triazole-3-thiol. Group: Biochemicals. Alternative Names: 3-Phenyl-1,2,4-triazole-5-thiol. Grades: Highly Purified. CAS No. 3414-94-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-1H-indazole | 5-Phenyl-1H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 185316-58-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-1H-indazole ≥95% (HPLC) | 5-Phenyl-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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