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| Product | Description | |
|---|---|---|
| 5-Phenyl-1H-pyrazole-4-carboxylic acid 98+% (HPLC) | 5-Phenyl-1H-pyrazole-4-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 5-Phenyl-1(H)-tetrazole | 100g Pack Size. Group: Building Blocks, Peptide Reagents. Formula: C7H6N4. CAS No. 18039-42-4. Prepack ID 81140222-100g. Molecular Weight 146.15. See USA prepack pricing. |  |
| 5-Phenyl-1H-tetrazole | 5-Phenyl-1H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 18039-42-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H6N4. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-1-pentanol | 5-Phenyl-1-pentanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: Clear colorless to pale yellow liquid. CAS No. 10521-91-2. Molecular formula: C11H16O. Mole weight: 164.24. Density: 0.97 g/cm³. ECNumber: 234-064-8. Product ID: ACM10521912. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Phenylpentan-1-ol. |  |
| 5-(phenyl)-2,3,7,8,12,13,17,18-(octaethyl)porphyrin | 5-(phenyl)-2,3,7,8,12,13,17,18-(octaethyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 60188-33-2. Molecular formula: C42H50N4. Purity: 0.98. Product ID: ACM60188332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Phenyl-2-(4-pyridyl)oxazole 99 | 5-Phenyl-2-(4-pyridyl)oxazole 99. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PyPo, 5-Phenyl-2-(4-pyridyl)oxazole, 2-(4-Pyridyl)-5-phenyloxazole, ZINC00056580, 229032_SIAL, CID156519, Pyridine, 4-(5-phenyl-2-oxazolyl)-, 74718-16-4, InChI=1/C14H10N2O/c1-2-4-11(5-3-1)13-10-16-14(17-13)12-6-8-15-9-7-12/h1-10. Product Category: Heterocyclic Organic Compound. CAS No. 74718-16-4. Molecular formula: C14H10N2O. Mole weight: 222.242. Purity: 0.96. IUPACName: 5-phenyl-2-pyridin-4-yl-1,3-oxazole. Canonical SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=NC=C3. Density: 1.174g/cm³. Product ID: ACM74718164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Phenyl-2-(4-pyridyl)oxazole methyl | 5-Phenyl-2-(4-pyridyl)oxazole methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridinium,1-methyl-4-(5-phenyl-2-oxazolyl)-,p-toluenesulfonate; Pyridinium,1-methyl-4-(5-phenyl-2-oxazolyl)-,salt with 4-methylbenzenesulfonic acid (1:1); 4-2-(5-Phenyloxazolyl)-1-methylpyridinium p-toluenesulfonate; 1-Methyl-4-(5-phenyl-2-oxazolyl)pyrid. Product Category: Heterocyclic Organic Compound. CAS No. 74718-18-6. Molecular formula: C22H20N2O4S. Mole weight: 408.4702. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole. Product ID: ACM74718186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-oxazolidinethione | 5-Phenyl-2-oxazolidinethione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Phenyl-2-oxazolidinethione;Barbarin;Resedinine;ResedinineBarbarin. Product Category: Heterocyclic Organic Compound. CAS No. 3433-15-6. Molecular formula: C9H9NOS. Mole weight: 179.23886. Purity: 0.96. IUPACName: 5-phenyl-1,3-oxazolidine-2-thione. Canonical SMILES: C1C(OC(=S)N1)C2=CC=CC=C2. Density: 1.275g/cm³. Product ID: ACM3433156. Alfa Chemistry ISO 9001:2015 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-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-5-ethyl-d5-2-thiobarbituric acid | 5-Phenyl-5-ethyl-d5-2-thiobarbituric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Phenyl-5-ethyl-D5-2-thiobarbituric Acid;5-(Ethyl-d5)dihydro-5-phenyl-2-thioxo-4,6(1H,5H)-pyrimidinedione. Product Category: Heterocyclic Organic Compound. CAS No. 73738-04-2. Molecular formula: C12H7D5N2O2S. Product ID: ACM73738042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Phenylcyclohexane-1,3-dione | 5-Phenylcyclohexane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB061998; AC1LC3L5; ANW-30765; 6688AB; ACMC-1ANML; F0265-0877; MFCD00051846; CTK4J1268; ST24029550; 5-Phenylcyclohexane-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 493-72-1. Molecular formula: C12H12O2. Mole weight: 188.226g/mol. IUPACName: 5-phenylcyclohexane-1,3-dione. Canonical SMILES: C1C(CC(=O)CC1=O)C2=CC=CC=C2. Product ID: ACM493721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Phenyldiazenylpyrimidine-2,4,6-triamine | 5-Phenyldiazenylpyrimidine-2,4,6-triamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iob-207, MolPort-003-980-550, NSC252089, 2,4,6-Triamino-5-phenylazopyrimidine, NSC 252089, CID99627, Pyrimidine, 5-phenylazo-2,4,6-triamino-, BRN 0240181, ZINC17822230, 2,4,6-Pyrimidinetriamine, 5-(phenylazo)-, LS-135513, 5-25-18-00284 (Beilstein Handbook Reference), 2,4,6-Pyrimidinetriamine, 5-(phenylazo)- (9CI), 2227-25-0. Product Category: Heterocyclic Organic Compound. CAS No. 2227-25-0. Molecular formula: C10H11N7. Mole weight: 229.241 g/mol. Purity: 0.96. IUPACName: 5-phenyldiazenylpyrimidine-2,4,6-triamine. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(N=C(N=C2N)N)N. Density: 1.57g/cm³. Product ID: ACM2227250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(phenyl)dipyrrylmethane | 5-(phenyl)dipyrrylmethane. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 107798-98-1. Molecular formula: C15H14N2. Purity: >95%. Product ID: ACM107798981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenylhydantoin, 5-Phenylhydantoin, Hydantoin, 5-phenyl-, Maybridge4_002063, Oprea1_493755, 2,4-Imidazolidinedione, 5-phenyl-, Hydantoin, 5-phenyl- (8CI), CID1002, NSC27302, NSC40885, NSC51847, EINECS 201-890-5, NSC 27302, NCGC00176961-01, AI3-61187, ST5429609, UNM000003518901, 2,4-Imidazolidinedione, 5-phenyl-, (.+-.)-, SR-01000637598-1, 27534-86-7. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 89-24-7. Molecular formula: C9H8N2O2. Mole weight: 176.17. Purity: N/A. IUPACName: 5-phenylimidazolidine-2,4-dione. Canonical SMILES: C1=CC=C(C=C1)C2C(=O)NC(=O)N2. Density: 1.276g/cm³. ECNumber: 201-890-5. Product ID: ACM89247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | 5-Phenylisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 81\09-55;5-PHENYLISOXAZOLE. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1006673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Phenyl-O-anisidine | 5-Phenyl-O-anisidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Phenyl-o-anisidine, 2-Methoxy-5-phenylaniline, 209880_ALDRICH, EINECS 254-639-7, SBB000386, [1,1-Biphenyl]-3-amine, 4-methoxy-, 39811-17-1. Product Category: Amines. Appearance: brown coarse powder. CAS No. 39811-17-1. Molecular formula: C13H13Cl2NO. Mole weight: 199.25. Purity: 0.96. IUPACName: 2-methoxy-5-phenylaniline. Canonical SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)N. Density: 1.042g/cm³. ECNumber: 254-639-7. Product ID: ACM39811171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Phenyloxazolidine-2,4-dione | 5-Phenyloxazolidine-2,4-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-phenylpenta-2,4-dienal | 5-phenylpenta-2,4-dienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Phenyl-2,4-pentadienal. Appearance: Yellow liquid. CAS No. 13466-40-5. Molecular formula: C11H10O. Mole weight: 158.19. Purity: 0.95. Product ID: ACM13466405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Liquid. CAS No. 2235-83-8. Molecular formula: C11H14O. Mole weight: 162.228260 [g/mol]. Purity: 0.96. IUPACName: 5-phenylpentan-2-one. Canonical SMILES: CC(=O)CCCC1=CC=CC=C1. Density: 0.96g/cm³. ECNumber: 218-794-4. Product ID: ACM2235838. Alfa Chemistry ISO 9001:2015 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-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-Phenyl-pyrrolidine-3-carboxylic acid ethyl ester | 5-Phenyl-pyrrolidine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER, 92041-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 92041-21-9. Molecular formula: C13H17NO2. Mole weight: 219.2828. Purity: 0.97. IUPACName: ethyl 5-phenylpyrrolidine-3-carboxylate. Canonical SMILES: CCOC(=O)C1CC(NC1)C2=CC=CC=C2. Product ID: ACM92041219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Phenyl-thieno[2,3-d]pyrimidine-4-thiol | 5-Phenyl-thieno[2,3-d]pyrimidine-4-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIENO[2,3-D]PYRIMIDINE-4-THIOL, 5-PHENYL-;5-PHENYL-THIENO[2,3-D]PYRIMIDINE-4-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 182198-89-6. Molecular formula: C12H8N2S2. Mole weight: 243.3279. Purity: 0.96. IUPACName: 5-phenylthieno[2,3-d]pyrimidine-4-thiolate. Canonical SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=S)NC=N3. Density: g/cm³. Product ID: ACM182198896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Phenylthiophene-2-boronic acid | 5-Phenylthiophene-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Phenyl-2-thienylboronic acid. Product Category: Thiophenes. Appearance: Off-White Solid. CAS No. 306934-95-2. Molecular formula: C10H9BO2S. Mole weight: 204.05. Product ID: ACM306934952. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5-phenylthiophen-2-yl)boronic Acid. | |
| 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-Phenyl-triazole-3-carboxylic acid ethyl ester | 5-Phenyl-triazole-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Phenyl-triazole-3-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 31197-17-8. Molecular formula: C11H11N3O2. Mole weight: 217.22394. Product ID: ACM31197178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 5-Phospho-alpha-D-ribosyl diphosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 108321-05-7. Molecular formula: C5H9Na4O14P3. Mole weight: 478. Product ID: ACM108321057. Alfa Chemistry ISO 9001:2015 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. 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-Phosphonoisophthalic acid | 5-Phosphonoisophthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenedicarboxylic acid, 5-phosphono-. Product Category: Promotional Products. CAS No. 25062-54-8. Molecular formula: C8H7O7P. Mole weight: 246.11. Purity: 95+%. Product ID: ACM25062548-1. Alfa Chemistry ISO 9001:2015 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. 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 | 5-Piperidin-1-ylpent-3-yn-1-ol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 104580-60-1. Molecular formula: C10H17NO. Mole weight: 167.25. Product ID: ACM104580601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3β,11β,17,20β-tetrol | 5-Pregnen-3β,11β,17,20β-tetrol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 19516-75-7. Molecular formula: C21H34O4. Mole weight: 350.49. Purity: 0.95. Product ID: ACM19516757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pregnen-3β,16α,20α-triol | 5-Pregnen-3β,16α,20α-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PREGNEN-3-BETA, 16-ALPHA, 20-ALPHA-TRIOL;3B,16ALPHA,20ALPHA-Trihydroxy-5-pregnene. Product Category: Steroidal Compounds. CAS No. 3885-13-0. Molecular formula: C21H34O3. Mole weight: 334.49. Purity: 0.95. IUPACName: (3S,8S,9S,10R,13S,14S,16R,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol. Canonical SMILES: CC(C1C(CC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O)O. Product ID: ACM3885130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3β,17,20β-triol | 5-Pregnen-3β,17,20β-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pregn-5-ene-3|A,17,20|A-triol, 3|A,17|A,20|A-Trihydroxypregn-5-ene, (3|A,20R)-Pregn-5-ene-3,17,20-triol, 2204-13-9. Product Category: Steroidal Compounds. CAS No. 2204-13-9. Molecular formula: C21H34O3. Mole weight: 334.49. Purity: 0.95. IUPACName: (3S,8R,9S,10R,13S,14S,17R)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC(C1(CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O)O. Product ID: ACM2204139. Alfa Chemistry ISO 9001:2015 Certified. | |
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