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| Product | Description | |
|---|---|---|
| 5-PHENYL-2-HEXENE | 5-PHENYL-2-HEXENE. Alternative Names: 5-PHENYL-2-HEXENE. Grades: 95%. CAS No. 5696-82-2. Molecular formula: C12H16. Mole weight: 160.26. |  |
| 5-Phenyl-2-methyl-4-thiazole-carboxylic acid | 5-Phenyl-2-methyl-4-thiazole-carboxylic acid. CAS No. 13743-09-4. Product ID: ACM13743094. Molecular formula: C11H9NO2S. Mole weight: 219.26. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Phenyl-2-thiophenecarbonyl chloride | 5-Phenyl-2-thiophenecarbonyl chloride. CAS No. 17361-98-1. Product ID: ACM17361981. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenyl-2-(trifluoromethyl)-1H-indole-7-carboxamide | 5-Phenyl-2-(trifluoromethyl)-1H-indole-7-carboxamide. Alternative Names: 5-PHENYL-2-(TRIFLUOROMETHYL)-1H-INDOLE-7-CARBOXAMIDE, 1211597-10-2, CTK4B2225, MolPort-016-578-802, AKOS015840570, AG-L-20823, FT-0682475, I14-14436. CAS No. 1211597-10-2. Purity: 96%. Product ID: ACM1211597102. Molecular formula: C16H11F3N2O. Mole weight: 304.27. IUPAC Name: 5-phenyl-2-(trifluoromethyl)-1H-indole-7-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenyl-2-trityltetrazole | 5-Phenyl-2-trityltetrazole. Group: Biochemicals. Alternative Names: 5-Phenyl-2-(triphenylmethyl)-2H-tetrazole. Grades: Highly Purified. CAS No. 87268-78-8. Pack Sizes: 1mg, 2mg. Molecular Formula: C26H20N4. US Biological Life Sciences. |  Worldwide |
| 5-Phenyl-3,4-dihydro-2H-pyrrole-2-carboxylic acid methyl ester | 5-Phenyl-3,4-dihydro-2H-pyrrole-2-carboxylic acid methyl ester. CAS No. 11836-35-2. Purity: 96%. Product ID: ACM11836352. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenyl-5,12-dihydroindolo[3,2-a]carbazole | 5-Phenyl-5,12-dihydroindolo[3,2-a]carbazole. CAS No. 1247053-55-9. Molecular formula: C24H16N2. Mole weight: 332.4g/mol. IUPAC Name: 5-phenyl-12H-indolo[3,2-c]carbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)C6=CC=CC=C6N5. InChI: InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-21-13-7-5-11-19(21)23-22(26)15-14-18-17-10-4-6-12-20(17)25-24(18)23/h1-15,25H. |  |
| 5-Phenyl-5-ethyl-2-thiobarbituric acid | 5-Phenyl-5-ethyl-2-thiobarbituric acid. Group: Biochemicals. Alternative Names: 5-Ethyldihydro-5-phenyl-2-thioxo-4,6(1H,5H)-pyrimidinedione; 5-Ethyl-5-phenyl-2-thio-barbituric acid; 2-Thiophenobarbital. Grades: Highly Purified. CAS No. 2753-74-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H12N2O2S. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-5-ethyl-2-thiobarbituric Acid | 5-Phenyl-5-ethyl-2-thiobarbituric Acid. CAS No: 2753-74-4 |  Sarchem Laboratories New Jersey NJ |
| 5-Phenyl-5H-benzo[b]phosphindole | 5-Phenyl-5H-benzo[b]phosphindole. CAS No. 1088-00-2. Purity: 98%. Product ID: ACM1088002-1. Molecular formula: C18H13P. Mole weight: 260.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenyl-5H-pyrido[3,2-b]indole | 5-Phenyl-5H-pyrido[3,2-b]indole. Alternative Names: 9-Phenyl-δ-carboline. CAS No. 1541200-53-6. Molecular formula: C17H12N2. Mole weight: 244.3. Purity: >98.0%(GC). IUPAC Name: 5-phenylpyrido[3,2-b]indole. SMILES: C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)N=CC=C3. InChI: InChI=1S/C17H12N2/c1-2-7-13(8-3-1)19-15-10-5-4-9-14(15)17-16(19)11-6-12-18-17/h1-12H. | |
| 5-(phenylamino)pentanoic acid | 5-(phenylamino)pentanoic acid. Product ID: ACMA00008319. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenylbenzoxazole-2-thiol | 5-Phenylbenzoxazole-2-thiol. Group: Biochemicals. Alternative Names: 2-Mercapto-5-phenylbenzoxazole; 5-Phenylbenzoxazoline-2(3H)-thione. Grades: Highly Purified. CAS No. 17371-99-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Phenylcytidine | 5-Phenylcytidine, an indispensable pharmaceutical compound extensively employed in the realm of biomedical research, showcases its exceptional efficacy in modulating a plethora of disorders, encompassing malignancies, viral pathologies, and neurological afflictions. Remarkably, owing to its distinctive chemical configuration, this compound unveils an auspicious potential as an anti-neoplastic, antiviral, and neuroprotective agent, thereby serving as a profound instrument in forging pioneering curative strategies and unraveling intricate mechanisms underlying diseases. Alternative Names: 4-Amino-1-(β-D-furanosyl)-5-phenyl-2(1H)-pyrimidinone; 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-phenylpyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 83866-19-7. Molecular formula: C15H17N3O5. Mole weight: 319.31. | |
| 5-PHENYL HEXANOIC ACID | 5-PHENYL HEXANOIC ACID. Product ID: ACMA00008042. Molecular formula: C12H16O2. Mole weight: 192.25424. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenylhydantoin | 5-Phenylhydantoin. Group: Biochemicals. Alternative Names: 5-Phenyl-2,4-imidazolidinedione. Grades: Highly Purified. CAS No. 89-24-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H8N2O2. US Biological Life Sciences. | Worldwide |
| 5-Phenylhydantoin (. ) | 5-Phenylhydantoin (). Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-[(Phenylimino)methyl]-2-thiopheneboronic acid pinacol ester | 5-[(Phenylimino)methyl]-2-thiopheneboronic acid pinacol ester. | |
| 5- phenylisophthalate | 5- phenylisophthalate. CAS No. 4445-59-4. Molecular formula: C14H10O4. Mole weight: 242.23g/mol. IUPAC Name: 5-phenylbenzene-1,3-dicarboxylic acid. InChI: InChI=1S/C14H10O4/c15-13(16)11-6-10(7-12(8-11)14(17)18)9-4-2-1-3-5-9/h1-8H,(H,15,16)(H,17,18). | |
| 5-Phenylisothiazole | 5-Phenylisothiazole. Alternative Names: 5-PHENYLISOTHIAZOLE. CAS No. 1075-21-4. Purity: 96%. Product ID: ACM1075214. Molecular formula: C9H7NS. Mole weight: 161.22. IUPAC Name: 5-phenyl-1,2-thiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenylisoxazole | 5-Phenylisoxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006-67-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Phenylisoxazole-3-carbohydrazide | 5-Phenylisoxazole-3-carbohydrazide. Group: Biochemicals. Alternative Names: 5-Phenyl-3-isoxazolecarboxylic acid hydrazide. Grades: Highly Purified. CAS No. 90946-22-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Phenylisoxazole-3-carbohydrazide ≥97% (HPLC) | 5-Phenylisoxazole-3-carbohydrazide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Phenylisoxazole-3-carboxaldehyde | 5-Phenylisoxazole-3-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 59985-82-9. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Phenylisoxazole-3-carboxaldehyde 98+% (HPLC) | 5-Phenylisoxazole-3-carboxaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Phenylisoxazole-3-carboxylic acid | 5-Phenylisoxazole-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14441-90-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Phenylisoxazole-3-carboxylic acid | 5-Phenylisoxazole-3-carboxylic acid. Alternative Names: ART-CHEM-BB B019304;CHEMBRDG-BB 4401205;5-PHENYLISOXAZOLE-3-CARBOXYLIC ACID;5-PHENYL-3-ISOXAZOLECARBOXYLIC ACID;AKOS PAO-1380;AKOS B019304;SALOR-INT L482528-1EA;3-isoxazolecarboxylic acid, 5-phenyl-. CAS No. 14441-90-8. Product ID: ACM14441908. Molecular formula: C10H7NO3. Mole weight: 189.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenylisoxazole 99+% (GC) | 5-Phenylisoxazole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(Phenylmethoxy)-1H-pyrrolo[3,2-b]pyridine-2-carboxaldehyde | 5-(Phenylmethoxy)-1H-pyrrolo[3,2-b]pyridine-2-carboxaldehyde. Alternative Names: 5-(BENZYLOXY)-1H-PYRROLO[3,2-B]PYRIDINE-2-CARBALDEHYDE, CTK7H9061, ZINC30678231, AKOS015855745, AG-A-81593, KB-243750, 17288-51-6. CAS No. 17288-51-6. Purity: 96%. Product ID: ACM17288516. Molecular formula: C15H12N2O2. Mole weight: 252.267980 [g/mol]. IUPAC Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Phenylmethoxy)-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid | 5-(Phenylmethoxy)-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid. Alternative Names: 5-(Benzyloxy)-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid, 17288-34-5, CTK7I7316, HIN1449, MolPort-000-140-766, AKOS015839496, AG-A-81555, RP07820, 5-Benzyloxy-4-azaindole-2-carboxylic acid, FT-0685563. CAS No. 17288-34-5. Purity: 96%. Product ID: ACM17288345. Molecular formula: C15H12N2O3. Mole weight: 268.26738. IUPAC Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Phenylmethoxy)-2-pentenoic Acid Ethyl Ester | 5-(Phenylmethoxy)-2-pentenoic Acid Ethyl Ester is used in the ionophore antibiotic, routiennocin. Group: Biochemicals. Grades: Highly Purified. CAS No. 128217-53-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Phenylnaphthalene-1-carboxylic acid | 5-Phenylnaphthalene-1-carboxylic acid. Alternative Names: 5-Phenylnaphthalene-1-carboxylic acid. CAS No. 179473-63-3. Purity: 96%. Product ID: ACM179473633. Molecular formula: C17H12O2. Mole weight: 248.27598. IUPAC Name: 5-phenylnaphthalene-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-PHENYLOXAZOLE-2-THIOL | 5-PHENYLOXAZOLE-2-THIOL. Alternative Names: 5-PHENYLOXAZOLE-2-THIOL. CAS No. 16172-23-9. Molecular formula: C9H7NOS. Mole weight: 177.22298. | |
| 5-phenylpenta-2,4-dienal | 5-phenylpenta-2,4-dienal. Alternative Names: 5-Phenyl-2,4-pentadienal. CAS No. 13466-40-5. Purity: 95%. Product ID: ACM13466405. Molecular formula: C11H10O. Mole weight: 158.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenylpentyl chloride | 5-Phenylpentyl chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 15733-63-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Phenylpentylglutamic acid | 5-Phenylpentylglutamic acid. CAS No. 129414-04-6. Product ID: ACM129414046. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester | 5-Phenyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester. Group: Biochemicals. Alternative Names: 1-(tert-Butoxycarbonyl)-5-phenylpiperidine-2-carboxylic acid; N-Boc-5-phenyl-pipecolic acid. Grades: Highly Purified. CAS No. 1219369-17-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester ≥95% (HPLC) | 5-Phenyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 5-Phenylpyrimidine-2,4-diamine | 5-Phenylpyrimidine-2,4-diamine. Alternative Names: 5-Phenyl-pyrimidin-2,4-diyldiamin; 5-phenyl-pyrimidine-2,4-diamine; Pyrimidine,2,4-diamino-5-phenyl; 2,4-Diamino-5-phenylpyrimidine; 5-phenyl-pyrimidine-2,4-diyldiamine; 2,4-Diamino-5-phenyl-pyrimidin. CAS No. 18588-49-3. Purity: 96%. Product ID: ACM18588493. Molecular formula: C10H10N4. Mole weight: 186.24. IUPAC Name: 5-phenylpyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester | 5-Phenyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885277-76-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester ≥96% | 5-Phenyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| 5-(Phenylsulfanyl)indole | 5-(Phenylsulfanyl)indole. Alternative Names: 1H-Indole, 5-(phenylthio)-, AGN-PC-025STY, SureCN2889663, CTK0E6105, 163258-14-8. CAS No. 163258-14-8. Purity: 96%. Product ID: ACM163258148. Molecular formula: C14H11NS. Mole weight: 225.308840 [g/mol]. IUPAC Name: 5-phenylsulfanyl-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenyltetrazole | 5-Phenyltetrazole. CAS No. 18039-42-4. Molecular formula: C7H6N4. Mole weight: 146.15g/mol. IUPAC Name: 5-phenyl-2H-tetrazole. SMILES: C1=CC=C(C=C1)C2=NNN=N2. InChI: InChI=1S/C7H6N4/c1-2-4-6(5-3-1)7-8-10-11-9-7/h1-5H,(H,8,9,10,11). | |
| 5-Phenylthiazole-2-Thiol | 5-Phenylthiazole-2-Thiol. Alternative Names: 5-PHENYLTHIAZOLE-2-THIOL. CAS No. 25445-02-7. Molecular formula: C9H7NS2. Mole weight: 193.29. | |
| 5-Phenyl-thieno[2,3-d]pyrimidine-4-thiol | 5-Phenyl-thieno[2,3-d]pyrimidine-4-thiol. Alternative Names: THIENO[2,3-D]PYRIMIDINE-4-THIOL, 5-PHENYL-;5-PHENYL-THIENO[2,3-D]PYRIMIDINE-4-THIOL. CAS No. 182198-89-6. Purity: 96%. Product ID: ACM182198896. Molecular formula: C12H8N2S2. Mole weight: 243.3279. IUPAC Name: 5-phenylthieno[2,3-d]pyrimidine-4-thiolate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenylthiophene-2-carboxylic acid | 5-Phenylthiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 19163-24-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Phenylthiophene-2-carboxylic acid 98+% (HPLC) | 5-Phenylthiophene-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Ph-IAA | 5-Ph-IAA is a derivative of IAA. 5-Ph-IAA, a ligand, establishes the auxin-inducible degron 2 (AID2) system together with an OsTIR1 (F74G) mutant. AID2 induces rapid and efficient depletion of mAID-fused proteins to study protein function in living cells, causing tumor suppression[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 168649-23-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134653. |  |
| 5-Ph-IAA | 5-Ph-IAA Inhibitor. Uses: Scientific use. Product Category: T8885. CAS No. 168649-23-8. |  |
| 5-Ph-IAA-AM | 5-Ph-IAA-AM is an eggshell-permeable 5-Ph-IAA (HY-134653) analog which contains an acetoxymethyl (AM) group. 5-Ph-IAA-AM affords an enhanced protein degradation in laid embryos. 5-Ph-IAA-AM can be used to disclosure the roles of proteins in C. elegans, in particular those that are involved in embryogenesis and development, through temporally controlled protein degradation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2990123-10-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141894. | |
| 5-Phospho-alpha-D-ribosyl diphosphate sodium salt | 5-Phospho-alpha-D-ribosyl diphosphate sodium salt. Alternative Names: P-RIB-PP;P-RIB-PP, PRPP SODIUM SALT;ALPHA-D-RIBOSYLDIPHOSPHATE 5-PHOSPHATE SODIUM SALT;5-PHOSPHO-ALPHA-D-RIBOSYL DIPHOSPHATE SODIUM SALT;5-PHOSPHO-D-RIBOSE 1-DIPHOSPHATE SODIUM SALT;5-PHOSPHORYLRIBOSE 1-PYROPHOSPHATE SODIUM SALT;5-phosphorylribose 1-pyrophosphate*sodium;5-PHOSPHO-D-RIBOSE 1-DIPHOSPHAT. CAS No. 108321-05-7. Product ID: ACM108321057. Molecular formula: C5H9Na4O14P3. Mole weight: 478. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phospho-D-ribose 1-diphosphate pentasodium salt | 5-Phospho-D-ribose 1-diphosphate pentasodium salt, a quintessential biochemical of paramount importance, is employed for examining the intricacies of nucleotide metabolism and bioenergetics. It unreservedly acts as an integral instrument in synthesizing NAD, an imperative coenzyme that subsumes metabolic reactions and DNA repair. Additionally, it is a tool that can be utilized for unraveling the mysteries of how purine nucleotides corral erythrocyte metabolism, and showcasing the effects of oxidative stress on cellular metabolism. Alternative Names: α-D-Ribofuranose, 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate), sodium salt (1:5); PRPP pentasodium salt; α-D-Ribofuranose, 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate), pentasodium salt; 5-Phospho-α-D-ribose-1-diphosphate pentasodium salt; 5-Phosphorylribose 1-α-diphosphate pentasodium salt; PP-Ribose-P pentasodium salt. CAS No. 108321-05-7. Molecular formula: C5H8Na5O14P3. Mole weight: 499.98. | |
| 5'-Phosphoguanylyl-(3'->5')-guanosine | 5'-Phosphoguanylyl-(3'->5')-guanosine. Group: Biochemicals. Alternative Names: pGpG; P1-(5-Guanosyl)-P2-(5-guanosyl)-(3->5)-diphosphate sodium salt. Grades: Highly Purified. CAS No. 33008-99-0. Pack Sizes: 250ug. Molecular Formula: C20H26N10O15P2·xNa. US Biological Life Sciences. | Worldwide |
| 5'-Phosphoguanylyl-(3',5')-guanosine | 5'-Phosphoguanylyl-(3',5')-guanosine (pGpG) is an intermediate molecule produced by the pathway for enzymatic cyclic diguanylate (c-di-GMP) degradation. 5'-Phosphoguanylyl-(3',5')-guanosine can be used to detect the metabolism of nucleic acids[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: pGpG. CAS No. 33008-99-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-137662. | |
| 5-Phosphonoisophthalic acid | 5-Phosphonoisophthalic acid. Alternative Names: 1,3-Benzenedicarboxylic acid, 5-phosphono-. CAS No. 25062-54-8. Purity: 95+%. Product ID: ACM25062548-1. Molecular formula: C8H7O7P. Mole weight: 246.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-phosphonooxy-L-lysine phospho-lyase | A pyridoxal-phosphate protein. Has no activity with phosphoethanolamine (cf. EC 4.2.3.2, ethanolamine-phosphate phospho-lyase). Group: Enzymes. Synonyms: 5-phosphohydroxy-L-lysine ammoniophospholyase; AGXT2L2 (gene name). Enzyme Commission Number: EC 4.2.3.134. 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-5148; 5-phosphonooxy-L-lysine phospho-lyase; EC 4.2.3.134; 5-phosphohydroxy-L-lysine ammoniophospholyase; AGXT2L2 (gene name). Cat No: EXWM-5148. |  |
| 5''-phosphoribostamycin phosphatase | Involved in the biosynthetic pathways of several clinically important aminocyclitol antibiotics, including ribostamycin, neomycin and butirosin. No metal is required for activity. Group: Enzymes. Synonyms: btrP (gene name); neoI (gene name). Enzyme Commission Number: EC 3.1.3.88. 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-3694; 5''-phosphoribostamycin phosphatase; EC 3.1.3.88; btrP (gene name); neoI (gene name). Cat No: EXWM-3694. | |
| 5'-Phosphoryl-(3'-amino-3'-deoxyguanylyl)-(3'-5')-3'-amino-3'-deoxycytidine | 5'-Phosphoryl-(3'-amino-3'-deoxyguanylyl)-(3'-5')-3'-amino-3'-deoxycytidine is a highly significant compound extensively employed in the biomedical sector, holding immense therapeutic potential for research of viral infections. Moreover, this remarkable compound exhibits auspicious outcomes in impeding the proliferation of neoplastic cells. Alternative Names: [(2R,3S,4R,5R)-4-Amino-2-[[(2R,3S,4R,5R)-4-amino-5-(4-amino-2-oxo-pyri midin-1-yl)-3-phosphonooxy-oxolan-2-yl]methoxymethyl]-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-3-yl]oxyphosphonic acid; 5'-Guanylic acid,3'-amino-3'-deoxycytidylyl-(5'-3')-3'-amino-3'-deoxy; Padgdc. CAS No. 109679-54-1. Molecular formula: C19H28N10O13P2. Mole weight: 666.43. | |
| 5-phytase | The enzyme attacks the product of the above reaction more slowly to yield Ins(1,2,3)P3. Group: Enzymes. Enzyme Commission Number: EC 3.1.3.72. CAS No. 357208-41-4. 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-3677; 5-phytase; EC 3.1.3.72; 357208-41-4. Cat No: EXWM-3677. | |
| 5-(Piperazine-1-yl)benzofuran-2-carboxylic acid | 5-(Piperazine-1-yl)benzofuran-2-carboxylic acid. Alternative Names: 5-(Piperazin-1-yl)benzofuran-2-carboxylic acid, 183288-47-3, SureCN1889871, CTK8B8425, ANW-60314, AKOS016003179, AK101295, KB-243927. CAS No. 183288-47-3. Purity: 96%. Product ID: ACM183288473. Molecular formula: C13H14N2O3. Mole weight: 246.261860 [g/mol]. IUPAC Name: 5-piperazin-1-yl-1-benzofuran-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Piperidin-3-yl-7-trifluoromethyl-imidazo[1,2-a]-pyrimidine dihydrochloride | 5-Piperidin-3-yl-7-trifluoromethyl-imidazo[1,2-a]-pyrimidine dihydrochloride. Alternative Names: 1185299-45-9, 5-Piperidin-3-yl-7-trifluoromethyl-imidazo[1,2-a]-pyrimidine dihydrochloride, CTK4B0723, AKOS015845084, AG-L-20522, AK-56447, FT-0679669, I03-1073, 3-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-5-yl]piperidine dihydrochloride, 5-(Piperidin-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine dihydrochloride. CAS No. 1185299-45-9. Purity: 96%. Product ID: ACM1185299459. Molecular formula: C12H15Cl2F3N4. Mole weight: 343.18. IUPAC Name: 5-piperidin-3-yl-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(piperidin-4-yl)pyrrolidin-2-one hydrochloride | 5-(piperidin-4-yl)pyrrolidin-2-one hydrochloride. Alternative Names: 5-(piperidin-4-yl)pyrrolidin-2-one hydrochloride, 1184916-48-0, AKOS015918764, KB-196193, FT-0652821, ST51054611, 5-piperidin-4-ylpyrrolidin-2-one hydrochloride, 5-(4-piperidinyl)-2-pyrrolidinone hydrochloride, A803985, S12-055, S12-0055. CAS No. 1184916-48-0. Purity: 96%. Product ID: ACM1184916480. Molecular formula: C9H17ClN2O. Mole weight: 204.697080 [g/mol]. IUPAC Name: 5-piperidin-4-ylpyrrolidin-2-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Piperidinomethyl)-2-thiopheneboronic acid pinacol ester | 5-(Piperidinomethyl)-2-thiopheneboronic acid pinacol ester. CAS No. 1218790-44-3. Molecular formula: C16H26BNO2S. Mole weight: 307.3g/mol. IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3. InChI: InChI=1S/C16H26BNO2S/c1-15(2)16(3,4)20-17(19-15)14-9-8-13(21-14)12-18-10-6-5-7-11-18/h8-9H,5-7,10-12H2,1-4H3. | |
| 5% Platinum on Carbon | 5% Platinum on Carbon. CAS No. 7440-6-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 5-(p-Methylphenyl)-5-phenylhydantoin | An antibody agent. Group: Biochemicals. Alternative Names: 5-(4-Methylphenyl)-5-phenyl-. Grades: Highly Purified. CAS No. 51169-17-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5'-POM-(E)-vinyl phosphonate-2'-O-Me-rA(Bz)-3'-CE-Phosphoramidite | 5'-POM-(E)-vinyl phosphonate-2'-O-Me-rA(Bz)-3'-CE-Phosphoramidite. CAS No. 2419895-65-9. | |
| 5'-POM-(E)-vinyl phosphonate-2'-O-Me-U-3'-CE-Phosphoramidite | 5'-POM-(E)-vinyl phosphonate-2'-O-Me-U-3'-CE-Phosphoramidite is a sophisticated biochemical utilized in the pharmaceutical industry. This molecule plays a vital role in the synthesis of antiviral medications targeted at treating diseases like Hepatitis C. Alternative Names: 5'-POM-vinyl phosphonate, 2'-OMe-U CEP; 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-6-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-; 1-[(5E)-6-[Bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-2,4(1H,3H)-pyrimidinedione; 5'-POM-(E)-vinyl phosphonate-2'-O-Me-rU-3'-CE-Phosphoramidite; (E)-5'-VP-2'-OMe-U-CE-Phosphoramidite; 5'-(E)-VP-2'-OMe-U Phosphoramidite. Grades: ≥98%. CAS No. 2172373-55-4. Molecular formula: C32H52N4O13P2. Mole weight: 762.72. | |
| 5PO-PETA | 5PO-PETA. Mole weight: 642. | |
| 5-PREGNEN-3β, 16α-DIOL-20-ONE-3-SODIUM SULPHATE, SODIUM SALT | 5-PREGNEN-3β, 16α-DIOL-20-ONE-3-SODIUM SULPHATE, SODIUM SALT. Group: Biochemicals. Alternative Names: 16α-HYDROXYPREGNENOLONE. US Biological Life Sciences. | Worldwide |
| 5-PREGNEN-3-β, 7-β-DIOL-20-ONE | 5-PREGNEN-3-β, 7-β-DIOL-20-ONE. Alternative Names: 5-PREGNEN-3-BETA, 7-BETA-DIOL-20-ONE; 7-BETA-HYDROXYPREGNENOLONE. CAS No. 30626-97-2. Molecular formula: C21H32O3. Mole weight: 332.48. | |
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