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| Product | Description | |
|---|---|---|
| 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. Grade: 95%. CAS No. 135197-63-6. Molecular formula: C29H27FN2O4. Mole weight: 486.53. |  |
| 5-O-Trityl-3'-deoxy-3'-fluorothymidine-d3 | An intermediate in the synthesis of labelled thymidine monophosphate analogues. Synonyms: 3'-Deoxy-3'-fluoro-5'-O-(triphenylmethyl)thymidine-d3. Molecular formula: C29H24D3FN2O4. Mole weight: 489.55. | |
| 5'-O-Trityl-D3-thymidine | 5'-O-Trityl-D3-thymidine. Molecular formula: C29H25N2O5D3. Mole weight: 487.56. | |
| 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-(Triphenylmethyl)-D-ribose; 5-O-Trityl-D-ribofuranose. 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; 5'-O-(Triphenylmethyl)inosine; Inosine, 5'-O-trityl-; KIN59; KIN 59. Grade: ≥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. Grade: ≥ 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 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 | 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. Grade: ≥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-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 | 5-Oxazolecarboxaldehyde. Alternative Names: 5-OXAZOLECARBOXALDEHYDE, 118994-86-8, 1,3-oxazole-5-carbaldehyde, oxazole-5-carboxaldehyde, SBB052297, AG-D-41545, 5-Formyloxazole;, 5-Oxazolecarbaldehyde, ACMC-1BYOS, AGN-PC-00H0NC, OXAZOLE-5-CARBALDEHYDE, CTK0H3157, MolPort-004-747-030, ANW-64143, WTI-10323, ZINC02577850, AKOS006283212, AB11283, RP18616, AK-25315. CAS No. 118994-86-8. Purity: ≥97%. Product ID: ACM118994868. Molecular formula: C4H3NO2. Mole weight: 97.07. IUPAC Name: 1,3-oxazole-5-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-Oxazolecarboxylicacid | 5-Oxazolecarboxylicacid. Alternative Names: OXAZOLE-5-CARBOXYLIC ACID, 118994-90-4, 1,3-oxazole-5-carboxylic acid, 5-Oxazolecarboxylic acid, Oxazole-5-carboxylicacid, 5-Carboxy-1,3-oxazole, SBB053191, 5-Oxazolecarboxylicacid, 5-CARBOXYOXAZOLE, ACMC-209a0v, SureCN438341, AC1Q73ZZ, Oxazole-5-carboxylic acid,, AGN-PC-00XC9L, KSC173G8B, CTK0H3380, MolPort-001-767-703, ANW-17261, BBL003229, STK519575. CAS No. 118994-90-4. Purity: 96%. Product ID: ACM118994904. Molecular formula: C4H3NO3. Mole weight: 113.07. IUPAC Name: 1,3-oxazole-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxazolecarboxylicacid,2-[6-[bis(carboxymethyl)amino]-5-(carboxymethoxy)-2-benzofuranyl]-,potassium salt(1:4) | 5-Oxazolecarboxylicacid,2-[6-[bis(carboxymethyl)amino]-5-(carboxymethoxy)-2-benzofuranyl]-,potassium salt(1:4). Alternative Names: MAG-FURA-2 TETRAPOTASSIUM SALT;FURA 2 MAGNESIUM-SELECTIVE ANALOG TETRAPOTASSIUM SALT;fura 2 tetrapotassium analog selective*for magnes;FURA 2 TETRAPOTASSIUM ANALOG SELECTIVE*F OR MAGNESIU;FURA 2 magnesium-selective analogue. CAS No. 132319-57-4. Purity: 96%. Product ID: ACM132319574. Molecular formula: C18H14N2O11.4K. Mole weight: 586.67. IUPAC Name: 2-[6-[bis(carboxymethyl)amino]-5-(carboxymethoxy)-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylic acid;potassium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxazolecarboxylicacid,2-amino-,ethyl ester | 5-Oxazolecarboxylicacid,2-amino-,ethyl ester. Alternative Names: ZINC04368839, CID5260193, 113853-16-0. CAS No. 113853-16-0. Purity: 98%. Product ID: ACM113853160. Molecular formula: C6H8N2O3. Mole weight: 156.1393. IUPAC Name: ethyl 2-amino-1,3-oxazole-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxazolecarboxylicacid,ethyl ester | 5-Oxazolecarboxylicacid,ethyl ester. Alternative Names: ETHYL OXAZOLE-5-CARBOXYLATE, 118994-89-1, Ethyl 1,3-oxazole-5-carboxylate, ETHYLOXAZOLE-5-CARBOXYLATE, AG-D-41546, OXAZOLE-5-CARBOXYLIC ACID ETHYL ESTER, ACMC-1C1IZ, SureCN414791, 2-ethyloxazole-5-carboxylate, Ethyl Oxazole-5-carboxylate,, KSC510S9L, CTK4B0995, ETHYL 5-OXAZOLECARBOXYLATE, 5-(Ethoxycarbonyl)-1,3-oxazole, MolPort-001-767-694, Ethyl 1,3-oxazole-5-carboxylate;, 5-Oxazolecarboxylicacid, ethyl ester, ANW-17260, OR3553, WTI-11282. CAS No. 118994-89-1. Purity: 96%. Product ID: ACM118994891. Molecular formula: C6H7NO3. Mole weight: 141.12. IUPAC Name: ethyl 1,3-oxazole-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxazolidinepropanoic acid,3-[(1,1-dimethylethoxy)carbonyl]-4-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-2,2-dimethyl-a-(1-methylethyl)-,(as,4s,5s)- | 5-Oxazolidinepropanoic acid,3-[(1,1-dimethylethoxy)carbonyl]-4-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-2,2-dimethyl-a-(1-methylethyl)-,(as,4s,5s)-. Alternative Names: 2-dimethyl-1,3-oxazolidine. CAS No. 172900-88-8. Purity: 96%. Product ID: ACM172900888. Molecular formula: ClH. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 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. Grade: > 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-Oxo-15-hydroxy-6,8,11,13-eicosatetraenoic acid | 5-Oxo-15-hydroxy-6,8,11,13-eicosatetraenoic acid. CAS No. 142828-12-4. Product ID: ACM142828124. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxo-1,6-diazaspiro[3.4]octane-1-carboxylic acid tert-butyl ester | 5-Oxo-1,6-diazaspiro[3.4]octane-1-carboxylic acid tert-butyl ester. Alternative Names: 1049730-83-7, 1-Boc-5-Oxo-1,6-diazaspiro[3.4]octane, CTK4A3534, AKOS015900746, AG-D-18010, RP27660, AK-38244, KB-64611, I14-15813, 5-Oxo-1,6-diazaspiro[3.4]octane-1-carboxylic acid tert-butyl ester, TERT-BUTYL 5-OXO-1,6-DIAZASPIRO[3.4]OCTANE-1-CARBOXYLATE, 1,6-Diazaspiro[3.4]octane-1-carboxylic acid,5-oxo-,1,1-dimethylethyl ester. CAS No. 1049730-83-7. Purity: 96%. Product ID: ACM1049730837. Molecular formula: C11H18N2O3. Mole weight: 226.27. IUPAC Name: tert-butyl 8-oxo-1,7-diazaspiro[3.4]octane-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxo-1-phenyl-2-pyrazolin-3-carboxylic acid | 5-Oxo-1-phenyl-2-pyrazolin-3-carboxylic acid. CAS No. 119-18-6. Product ID: ACM119186. Molecular formula: C7H6O7S2. Mole weight: 204.18. Alfa Chemistry - ISO 9001:32057 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-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-7-carbaldehyde | 5-Oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-7-carbaldehyde. Alternative Names: 3-Oxo-6,7-dihydro-3H,5H-pyrido[3,2,1-ij]chinolin-1-carbaldehyd; 1h,5h-benzo[ij]quinolizine-7-carboxaldehyde,2,3-dihydro-5-oxo; 5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-7-carbaldehyde. CAS No. 111724-62-0. Purity: 96%. Product ID: ACM111724620. Molecular formula: C13H11NO2. Mole weight: 213.24. IUPAC Name: 3-oxo-6,7-dihydro-3H,5H-pyrido[3,2,1-ij]quinoline-1-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 2-Boc-5-oxo-2-azaspiro[3.3]heptane. CAS No. 1251020-88-8. Purity: 97%. Product ID: ACM1251020888. Molecular formula: C11H17NO3. Mole weight: 211.26. IUPAC Name: Tert-butyl 7-oxo-2-azaspiro[3.3]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCC2=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥ 97%. CAS No. 869355-08-8. Molecular formula: C10H9N5O3. Mole weight: 247.21. | |
| 5-Oxo-2-hexenoic acid | 5-Oxo-2-hexenoic acid. Alternative Names: 2-Hexenoic acid, 5-oxo- (9CI);5-oxo-2-Hexenoic acid;5-Oxohex-2-enoic acid. CAS No. 143228-86-8. Purity: 98%. Product ID: ACM143228868. Molecular formula: C6H8O3. Mole weight: 128.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-OXO-2-PROPYL-HEXANOIC ACID | 5-OXO-2-PROPYL-HEXANOIC ACID. Product ID: ACMA00008104. Molecular formula: C9H16O3. Mole weight: 172.22154. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(1,2,3,4-tetrahydroquinolin-1-ylcarbonylamino)pentanoic acid | 5-oxo-5-(1,2,3,4-tetrahydroquinolin-1-ylcarbonylamino)pentanoic acid. Product ID: ACMA00008397. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-oxo-5-(2,4,6-trimethoxyphenyl)pentanoic acid | 5-oxo-5-(2,4,6-trimethoxyphenyl)pentanoic acid. Product ID: ACMA00008356. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-oxo-5-(2,4,6-trimethylphenyl)pentanoic acid | 5-oxo-5-(2,4,6-trimethylphenyl)pentanoic acid. Product ID: ACMA00008481. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxo-5-(2-pyridyl)valeric acid | 5-Oxo-5-(2-pyridyl)valeric acid. Alternative Names: 5-OXO-5-(2-PYRIDYL)VALERIC ACID. CAS No. 13672-84-9. Purity: 96%. Product ID: ACM13672849. Molecular formula: C10H11NO3. Mole weight: 193.2. IUPAC Name: 5-oxo-5-pyridin-2-ylpentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxo-5-(4-N-pentylphenyl)valeric acid | 5-Oxo-5-(4-N-pentylphenyl)valeric acid. Alternative Names: 5-OXO-5-(4-N-PENTYLPHENYL)VALERIC ACID. CAS No. 178686-76-5. Purity: 96%. Product ID: ACM178686765. Molecular formula: C16H22O3. Mole weight: 262.34. IUPAC Name: 5-oxo-5-(4-pentylphenyl)pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-oxo-5-(4-phenylphenyl)pentanoic acid | 5-oxo-5-(4-phenylphenyl)pentanoic acid. Product ID: ACMA00008329. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-oxo-5-(4-propylphenyl)pentanoic acid | 5-oxo-5-(4-propylphenyl)pentanoic acid. Product ID: ACMA00008438. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-oxo-5-(pyrrolidin-1-ylcarbonylamino)pentanoic acid | 5-oxo-5-(pyrrolidin-1-ylcarbonylamino)pentanoic acid. Product ID: ACMA00008398. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-oxo-5-(thiomorpholin-4-ylcarbonylamino)pentanoic acid | 5-oxo-5-(thiomorpholin-4-ylcarbonylamino)pentanoic acid. Product ID: ACMA00008330. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-oxo-5-(thiophen-2-yl)pentanoic acid | 5-oxo-5-(thiophen-2-yl)pentanoic acid. Product ID: ACMA00008439. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxo-6,8,11,14-eicosatetraenoic acid | 5-Oxo-6,8,11,14-eicosatetraenoic acid. CAS No. 126432-17-5. Product ID: ACM126432175. Alfa Chemistry - ISO 9001:32057 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. Grade: ≥ 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. Grade: > 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. 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-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-Oxo-DL-proline-[d5] | 5-Oxo-DL-proline-[d5] is an isotope analogue of 5-Oxo-DL-proline, which can be used in the preparation of AZT steroid conjugates as potent anti-HIV agents. Synonyms: 5-Oxo-DL-proline D5; DL-2-Pyrrolidinone-3,3,4,4,5-d5-5-carboxylic Acid; Pyrrolidinonecarboxylic Acid-d5; DL-Pyroglutamic acid-d5; H-DL-Pyr-OH-d5; 5-Oxo-proline-2,3,3,4,4-d5. Grade: 98%; 98% atom D. CAS No. 352431-30-2. Molecular formula: C5H2D5NO3. Mole weight: 134.14. | |
| 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. Grade: >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. Grade: ≥95%. CAS No. 74785-00-5. Molecular formula: C21H32O3. Mole weight: 332.5. | |
| 5-Oxohexyl Biotin | 5-Oxohexyl Biotin. Uses: D-biotin impurity. used in the synthesis of d-biotin. Synonyms: (3aS,4S,6aR)-Tetrahydro-4-(5-oxohexyl)-1H-thieno[3,4-d]imidazol-2(3H)-one. Grade: 95%. CAS No. 1160188-05-5. Molecular formula: C11H18N2O2S. Mole weight: 242.34. | |
| 5-(oxolan-2-ylmethoxy)pentanoic acid | 5-(oxolan-2-ylmethoxy)pentanoic acid. Product ID: ACMA00008318. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxo-L-prolyl-L-histidyl-L-tryptophan | 5-Oxo-L-prolyl-L-histidyl-L-tryptophan. Synonyms: Pyr-His-Trp-OH; L-pyroglutamyl-L-histidyl-L-tryptophan; L-Tryptophan, 5-oxo-L-prolyl-L-histidyl-; L-Tryptophan, N-[N-(5-oxo-L-prolyl)-L-histidyl]-; (Pyro)-L-glutamic acid-L-histidine-L-tryptophan-OH; L-Pyroglu-L-His-L-Trp; LH-RH (1-3). Grade: ≥95%. CAS No. 35925-21-4. Molecular formula: C22H24N6O5. Mole weight: 452.47. | |
| 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-Oxo-Pitavastatin Methyl Ester | 5-Oxo-Pitavastatin Methyl Ester is an impurity of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Synonyms: 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-, methyl ester, (3R,6E)-; Pitavastatin (5R)-Oxo Impurity; (3R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-6-heptenoic acid methyl ester; Methyl (3R,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-6-heptenoate. Grade: 95%. CAS No. 917752-45-5. Molecular formula: C26H24FNO4. Mole weight: 433.47. | |
| 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 | 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-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. CAS No. 130224-95-2. Molecular formula: C8H10O4. Mole weight: 170.16g/mol. IUPAC Name: (5-oxooxolan-3-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC(=O)OC1. InChI: InChI=1S/C8H10O4/c1-5(2)8(10)12-6-3-7(9)11-4-6/h6H,1,3-4H2,2H3. |  |
| 5-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with MEHQ) | 5-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with MEHQ). CAS No. 130224-95-2. Molecular formula: C8H10O4. Mole weight: 170.16g/mol. IUPAC Name: (5-oxooxolan-3-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC(=O)OC1. InChI: InChI=1S/C8H10O4/c1-5(2)8(10)12-6-3-7(9)11-4-6/h6H,1,3-4H2,2H3. | |
| 5-oxovaaleroyl cholesterol | 5-oxovaaleroyl cholesterol. Product ID: ACMA00005169. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
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