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| Product | Description | |
|---|---|---|
| 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 | 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-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-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-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. 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-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-(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-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid | 5-Oxo-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid. CAS No. 56461-21-3. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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-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 | 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-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-(oxolan-2-ylmethoxy)pentanoic acid | 5-(oxolan-2-ylmethoxy)pentanoic acid. Product ID: ACMA00008318. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-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. 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 |
| 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-Pentadecylresorcinol | 5-Pentadecylresorcinol (Adipostatin A) is a glycerol-3-phosphate dehydrogenase (GPDH) inhibitor with an IC50 of 4.1 μM. Adipostatin A shows good larvicidal activity against Aedes aegypti[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Adipostatin A. CAS No. 3158-56-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 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. Synonyms: Benzamide, N-[3',6'-bis(β-D-galactopyranosyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]-2,3,4,5,6-pentafluoro-; N-[3',6'-Bis(β-D-galactopyranosyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]-2,3,4,5,6-pentafluorobenzamide; 5-(Pentafluorobenzoylamino)fluorescein di-β-D-galactopyranoside; PFB-FDG. CAS No. 209540-64-7. Molecular formula: C39H32F5NO16. Mole weight: 865.67. | |
| 5-Pentyl-2-(4-pentyloxyphenyl)pyridine | 5-Pentyl-2-(4-pentyloxyphenyl)pyridine. CAS No. 105052-92-4. Product ID: ACM105052924. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Perfluorohexyl-2,2'-bithiophene | 5-Perfluorohexyl-2,2'-bithiophene. Alternative Names: 5-Tridecafluorohexyl-2,2'-bithiophene. CAS No. 327630-34-2. Molecular formula: C14H5F13S2. Mole weight: 484.30. IUPAC Name: 2-thiophen-2-yl-5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)thiophene. SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)c1ccc(s1)-c2cccs2. InChI: 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. | |
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