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| Product | Description | |
|---|---|---|
| 5-Phenyl-2,4-pyrrolidinedicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-PHENYL-2,4-PYRROLIDINEDICARBOXYLIC ACID;Zinc02528577. CAS No. 117835-08-2. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 0.96. IUPACName: (2R,4R,5S)-5-phenylpyrrolidin-1-ium-2,4-dicarboxylate. Canonical SMILES: C1C(C(NC1C(=O)O)C2=CC=CC=C2)C(=O)O. Catalog: ACM117835082. |  |
| 5-Phenyl-2H-tetrazole 98+% (HPLC) | 5-Phenyl-2H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 18039-42-4. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 5-Phenyl-2-(trifluoromethyl)-1H-indole-7-carboxamide | Heterocyclic Organic Compound. 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. Molecular formula: C16H11F3N2O. Mole weight: 304.27. Purity: 0.96. IUPACName: 5-phenyl-2-(trifluoromethyl)-1H-indole-7-carboxamide. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=C3C (=C2)C=C (N3)C (F) (F)F)C (=O)N. Catalog: ACM1211597102. | |
| 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-(2-(o-tolyl)-4,5-dihydrooxazol-4-yl)phenyl)-4,5-dihydroisoxazole | Nitrogen-Donor Ligands. Alternative Names: 2-(2-Methylphenyl)-4-[4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1139552-18-3. Molecular formula: C25H22N2O2. Mole weight: 382.45. Purity: 0.98. IUPACName: 2-(2-methylphenyl)-4-[4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1139552183. | |
| 5-Phenyl-3,4-dihydro-2H-pyrrole-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. CAS No. 11836-35-2. Purity: 0.96. Catalog: ACM11836352. | |
| 5-Phenyl-3-penten-2-one | Heterocyclic Organic Compound. CAS No. 10521-97-8. Catalog: ACM10521978. | |
| 5-Phenyl-5,12-dihydroindolo[3,2-a]carbazole | 5-Phenyl-5,12-dihydroindolo[3,2-a]carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1247053-55-9. Product ID: 5-phenyl-12H-indolo[3,2-c]carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=C (C4=CC=CC=C42)C5=C (C=C3)C6=CC=CC=C6N5. 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. NIYSSWKVTXONEP-UHFFFAOYSA-N. |  |
| 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-pyrido[3,2-b]indole | 5-Phenyl-5H-pyrido[3,2-b]indole. Group: Small molecule semiconductor building blocks. Alternative Names: 9-Phenyl-δ-carboline. CAS No. 1541200-53-6. Product ID: 5-phenylpyrido[3,2-b]indole. Molecular formula: 244.3. Mole weight: C17H12N2. C1=CC=C (C=C1)N2C3=C (C4=CC=CC=C42)N=CC=C3. 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. NGQWQTGGMORPSA-UHFFFAOYSA-N. >98.0%(GC). | |
| 5-Phenylamino-[1,3,4]thiadiazole-2-thiol | Heterocyclic Organic Compound. Alternative Names: 5-phenylamino-2-mercapto-1,3,4-thiadiazole; EINECS 233-592-6; 1,3,4-Thiadiazole-2(3H)-thione,5-anilino; 2-anilino-5-mercapto-1,3,4-thiadiazole; 2-mercapto-5-anilido-1,3,4-thiadiazole; 5-phenylamino-1,3,4-thiadiazolium-2-thiolate; 5-Anilino-1,3,4-thiadiazo. CAS No. 10253-83-5. Molecular formula: C8H7N3S2. Mole weight: 209.29. Purity: 0.96. IUPACName: 5-anilino-3H-1,3,4-thiadiazole-2-thione. Density: 1.47g/cm³. Catalog: ACM10253835. | |
| 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. Synonyms: 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)dipyrrylmethane | Porphyrins and Phthalocyanines. CAS No. 107798-98-1. Molecular formula: C15H14N2. Purity: >95%. Catalog: ACM107798981. | |
| 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 is an antiepileptic compound, and has certain hypolipidemic compound [1]. Uses: Scientific research. Group: Natural products. CAS No. 89-24-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-125780. |  |
| 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. Group: Salt. | |
| 5- phenylisophthalate | 5- phenylisophthalate. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 4445-59-4. Product ID: 5-phenylbenzene-1,3-dicarboxylic acid. Molecular formula: 242.23g/mol. Mole weight: C14H10O4. 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). JJUJLQXTYRRNJE-UHFFFAOYSA-N. | |
| 5-Phenylisothiazole | Heterocyclic Organic Compound. Alternative Names: 5-PHENYLISOTHIAZOLE. CAS No. 1075-21-4. Molecular formula: C9H7NS. Mole weight: 161.22. Purity: 0.96. IUPACName: 5-phenyl-1,2-thiazole. Density: 1.173 g/cm³. Catalog: ACM1075214. | |
| 5-Phenylisoxazole | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 81\09-55;5-PHENYLISOXAZOLE. CAS No. 1006-67-3. Molecular formula: C9H7NO. Mole weight: 145.16. Purity: 0.96. IUPACName: 5-phenyl-1,2-oxazole. Canonical SMILES: C1=CC=C(C=C1)C2=CC=NO2. Density: 1.11g/cm³. Catalog: ACM1006673. | |
| 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 99+% (GC) | 5-Phenylisoxazole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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-(Phenylmethyl)-2-oxazolecarboxylic Acid | 5-(Phenylmethyl)-2-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1357955-62-4. Pack Sizes: 200mg. Molecular Formula: C11H9NO3, Molecular Weight: 203.19. US Biological Life Sciences. | Worldwide |
| 5-Phenyloxazolidine-2,4-dione | 5-Phenyloxazolidine-2,4-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Phenylpentan-2-one | 5-Phenylpentan-2-one is a potent histone deacetylases (HDACs) inhibitor. 5-Phenylpentan-2-one can be used for urea cycle disorder research. Group: Inhibitors. Alternative Names: 2-Pentanone, 5-phenyl-, 5-Phenylpentan-2-one, Methyl 3-phenylpropyl ketone, 5-PHENYL-2-PENTANONE, NSC167086, CID16701, EINECS 218-794-4, ZINC01659989, AI3-11039, 2235-83-8. CAS No. 2235-83-8. Molecular formula: C11H14O. Mole weight: 162.228260 [g/mol]. Appearance: Liquid. Purity: 0.96. IUPACName: 5-phenylpentan-2-one. Canonical SMILES: CC(=O)CCCC1=CC=CC=C1. Density: 0.96g/cm³. ECNumber: 218-794-4. Catalog: ACM2235838. | |
| 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 | Heterocyclic Organic Compound. CAS No. 129414-04-6. Catalog: ACM129414046. | |
| 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-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-Phenyltetrazole | 5-Phenyltetrazole. Group: Ligands for functional metal complexes. CAS No. 18039-42-4. Product ID: 5-phenyl-2H-tetrazole. Molecular formula: 146.15g/mol. Mole weight: C7H6N4. C1=CC=C(C=C1)C2=NNN=N2. InChI=1S/C7H6N4/c1-2-4-6 (5-3-1)7-8-10-11-9-7/h1-5H, (H, 8, 9, 10, 11). MARUHZGHZWCEQU-UHFFFAOYSA-N. | |
| 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-Phenylvaleric acid | 5-Phenylvaleric acid (5-Phenylpentanoic acid) is a pentanoic acid of bacterial origin, occasionally found in human biofluids. Uses: Scientific research. Group: Natural products. Alternative Names: 5-Phenylpentanoic acid. CAS No. 2270-20-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-W032915. | |
| 5-Ph-IAA | 5-Ph-IAA Inhibitor. Uses: Scientific use. Product Category: T8885. CAS No. 168649-23-8. |  |
| 5-Phospho-alpha-D-ribosyl diphosphate sodium salt | Heterocyclic Organic Compound. 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. Molecular formula: C5H9Na4O14P3. Mole weight: 478. Catalog: ACM108321057. | |
| 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. 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-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. Synonyms: [(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-(Piperazin-1-yl)benzofuran-2-carboxamide | Intermediate in the synthesis of Vilazodone. Group: Biochemicals. Alternative Names: 5-(1-Piperazinyl)-2-benzofurancarboxamide. Grades: Highly Purified. CAS No. 183288-46-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Piperidin-1-ylpent-3-yn-1-ol | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5575826;5-PIPERIDIN-1-YLPENT-3-YN-1-OL;5-(1-PIPERIDINYL)-3-PENTYN-1-OL;CBI-BB ZERO/008663;TIMTEC-BB SBB014418. CAS No. 104580-60-1. Molecular formula: C10H17NO. Mole weight: 167.25. Catalog: ACM104580601. | |
| 5-Piperidin-3-yl-7-trifluoromethyl-imidazo[1,2-a]-pyrimidine dihydrochloride | Heterocyclic Organic Compound. 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. Molecular formula: C12H15Cl2F3N4. Mole weight: 343.18. Purity: 0.96. IUPACName: 5-piperidin-3-yl-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine;dihydrochloride. Canonical SMILES: C1CC (CNC1)C2=CC (=NC3=NC=CN23)C (F) (F)F. Cl. Cl. Catalog: ACM1185299459. | |
| 5-(piperidin-4-yl)pyrrolidin-2-one hydrochloride | Heterocyclic Organic Compound. 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. Molecular formula: C9H17ClN2O. Mole weight: 204.697080 [g/mol]. Purity: 0.96. IUPACName: 5-piperidin-4-ylpyrrolidin-2-one;hydrochloride. Catalog: ACM1184916480. | |
| 5-(Piperidinomethyl)-2-thiopheneboronic acid pinacol ester | 5-(Piperidinomethyl)-2-thiopheneboronic acid pinacol ester. Group: Salt. CAS No. 1218790-44-3. Product ID: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine. Molecular formula: 307.3g/mol. Mole weight: C16H26BNO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)CN3CCCCC3. 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. KDPVLCCGXRCQCV-UHFFFAOYSA-N. | |
| 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-Pregnen-16,17-epoxy-6-methyl-3-beta-ol-20-one | Heterocyclic Organic Compound. Alternative Names: 6-METHYLEPOXYPREGNENOLONE;6-METHYL-16ALPHA,17ALPHA-EPOXYPREGNENOLONE;5-PREGNEN-16,17-EPOXY-6-METHYL-3-BETA-OL-20-ONE;5-Pregnene-16,17-epoxy-6-methyl-3beta-ol-20-one;6-METHYL-16A,17A-EPOXYPREGNENOLONE. CAS No. 103303-35-1. Molecular formula: C22H32O3. Mole weight: 344.49. Catalog: ACM103303351. | |
| 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-3beta,17alpha,20alpha-triol-11-one | Heterocyclic Organic Compound. Alternative Names: 5-PREGNEN-3BETA,17ALPHA,20ALPHA-TRIOL-11-ONE;3B,17ALPHA,20ALPHA-Trihydroxy-5-pregnen-11-one. CAS No. 10402-77-4. Molecular formula: C21H32O4. Mole weight: 348.48. Purity: 0.96. Catalog: ACM10402774. | |
| 5-PREGNEN-3β-OL-20-ONE GLUCOSIDURONATE, SODIUM SALT | 5-PREGNEN-3β-OL-20-ONE GLUCOSIDURONATE, SODIUM SALT. Group: Biochemicals. Alternative Names: PREGNENOLONE GLUCURONIDE, SODIUM SALT. US Biological Life Sciences. | Worldwide |
| 5-PREGNEN-3β-OL-20-ONE HEMISUCCINATE | 5-PREGNEN-3β-OL-20-ONE HEMISUCCINATE. Group: Biochemicals. Alternative Names: PREGNENOLONE HEMISUCCINATE. US Biological Life Sciences. | Worldwide |
| 5-PREGNEN-3β-OL-20-ONE METHYL ETHER | 5-PREGNEN-3β-OL-20-ONE METHYL ETHER. Group: Biochemicals. Alternative Names: PREGNENOLONE METHYL ETHER. US Biological Life Sciences. | Worldwide |
| 5'-Prenylaliarin | Flavonoids. CAS No. 1246926-09-9. Molecular formula: C27H32O8. Mole weight: 484.6. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)-5-(3-methylbut-2-enyl)phenyl]-3,6-dimethoxychromen-4-one. Canonical SMILES: CC (CCC1=CC (=CC (=C1O)CC=C (C)C)C2=C (C (=O)C3=C (C (=C (C=C3O2)O)OC)O)OC)CO. Catalog: ACM1246926099. | |
| 5-(Prop-1-en-2-yl)-3-p-tolyl-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1033201-98-7, 5-(Prop-1-en-2-yl)-3-p-tolyl-1,2,4-oxadiazole, BD231225, 5-(Prop-1-en-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole, CTK8A9057, ACMC-209865, ANW-14859, AKOS015840475, AK-93860, KB-41103, A-4254, 5-(Prop-1-en-2-yl)-3-p-tolyl-1,2,4-oxadiazole,, I14-25159. CAS No. 1033201-98-7. Molecular formula: C12H12N2O. Mole weight: 200.236480 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylphenyl)-5-prop-1-en-2-yl-1,2,4-oxadiazole. Canonical SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C(=C)C. Catalog: ACM1033201987. | |
| 5-Propanoyloxypentyl propanoate | Heterocyclic Organic Compound. Alternative Names: 1,DIPROPIONATE; Pentamethylene glycol dipropionate; 1,5-bis-propionyloxy-pentane; 1,5-Pentanediol,dipropionate; Pentamethylenedipropionate; Pentamethylendipropionate; 1,dipropanoate. CAS No. 10025-09-9. Molecular formula: C11H20O4. Mole weight: 216.274 g/mol. Purity: 0.96. IUPACName: 5-propanoyloxypentyl propanoate. Canonical SMILES: CCC(=O)OCCCCCOC(=O)CC. Density: 0.996g/cm³. Catalog: ACM10025099. | |
| 5-Propargylamino-2'-deoxycytidine-5'-Triphosphate | 5-Propargylamino-2'-deoxycytidine-5'-Triphosphate, a nucleotide analogue, is a potent tool for investigating the intricate dynamics of RNA modification. During transcription, it seamlessly incorporates into RNA and proficiently impedes reverse transcriptase, conferring multifaceted advantages for antiviral therapy research. Its multiplicity lies in its capability to decode the mechanistic details underlying RNA structure and function for deciphering the dynamics of RNA-protein interactions, enabling rapid discoveries in the realm of biomedical sciences. Synonyms: 5-Propargylamino-dCTP; 5-Propargyl-dCTP. Grades: ≥90% by AX-HPLC. CAS No. 115899-39-3. Molecular formula: C12H19N4O13P3. Mole weight: 520.20. | |
| 5-Propargylamino-CTP | 5-Propargylamino-CTP, a powerful nucleotide analog, has been found to effectively halt the replication of targeted RNA viruses. Applied in the creation of antiviral drugs, this compound stands to make significant headway in the fight against illnesses such as hepatitis C and West Nile virus. Beyond that, researchers can utilize 5-Propargylamino-CTP to shed new insights on drug resistance and viral replication mechanisms. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 150718-26-6. Molecular formula: C12H16N4O14P3 (Anion). Mole weight: 533.19 (Anion). | |
| 5-Propargylamino-CTP - 5/6-TAMRA | 5-Propargylamino-CTP is a pivotal component in the realm of biomedical investigation, finding its utility in the labelization of RNA. By virtue of its assimilation, RNA molecules can be observed and identified instantaneously, thereby expediting research pertaining to RNA enhancement, translation and localization. The usage of this altered CTP presents a valuable avenue for delving into gene expression, tracking RNA sequences as well as monitoring the ever-evolving dynamics of RNA. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N6O18P3 (free acid). Mole weight: 948.66 (free acid). | |
| 5-Propargylamino-CTP - 5-FAM | 5-Propargylamino-CTP - 5-FAM, a fluorescently labeled nucleotide, boasts a wealth of merits in RNA labeling and detection applications. Incorporation into RNA by diverse RNA polymerases is a given. Its track record in RNA folding, structural analysis, and transcriptional regulation studies is well established. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H29N4O20P3 (free acid). Mole weight: 894.52 (free acid). | |
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