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| Product | Description | |
|---|---|---|
| 5-(2-Ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione | Sildenafil impurity. Group: Biochemicals. Alternative Names: 5-(2-Ethoxyphenyl)-1,4-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione. Grades: Highly Purified. CAS No. 479074-06-1. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 5-(2-Ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | 5-(2-Ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(2-Ethoxyphenyl)-2,6-dihydro-2-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one | Iso Sildenafil derivative. Intermediate in the preparation of Iso Sildenafil and Iso Viagra. Group: Biochemicals. Grades: Highly Purified. CAS No. 501120-40-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Ethoxyphenyl)-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. | Potent PDE inhibitor scaffold with in vivo activity. Intermediate for the preparation of Desmethylsildenafil. Group: Biochemicals. Alternative Names: 5-(2-Ethoxyphenyl)-1,6-dihydro-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one; Des(4-methylpiperazin-1-ylsulfonyl) Desmethylsildenafil. Grades: Highly Purified. CAS No. 139756-30-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Ethoxy-phenyl)-4H-[1,2,4]triazole-3-thiol | 5-(2-Ethoxy-phenyl)-4H-[1,2,4]triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-ETHOXY-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 19982-35-5. Molecular formula: C10H11N3OS. Mole weight: 221.28. Product ID: ACM19982355. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(2-Ethoxyphenyl)-5-oxovaleric acid | 5-(2-Ethoxyphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-ETHOXYPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898791-59-8. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: 5-(2-ethoxyphenyl)-5-oxopentanoic acid. Canonical SMILES: CCOC1=CC=CC=C1C(=O)CCCC(=O)O. Product ID: ACM898791598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Fluoroethyl)-2'-deoxyuridine | A deoxyuridine derivative as radiotracer for monitoring cancer gene therapy with PET. Synonyms: 2'-Deoxy-5-(2-fluoroethyl)uridine. CAS No. 108008-61-3. Molecular formula: C11H15FN2O5. Mole weight: 274.25. |  |
| 5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-carbonitrile | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Grades: 95%. CAS No. 1807642-39-2. Molecular formula: C16H10FN3O2S. Mole weight: 327.33. | |
| 5-(2-Fluorophenyl)-1H-tetrazole Hydrochloride | An intermediate in the preparation of losartan, and losartan derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Fluorophenyl)-1H-tetrazole Sodium Salt | An intermediate in the preparation of losartan, and losartan derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Fluorophenyl)-2H-pyrazole-3-carboxylic acid | 5-(2-Fluorophenyl)-2H-pyrazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 3-(2-Fluorophenyl)-1H-pyrazole-5-carboxylic acid. Grades: Highly Purified. CAS No. 859155-87-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-(2-Fluorophenyl)-2H-pyrazole-3-carboxylic acid ≥95% (NMR) | 5-(2-Fluorophenyl)-2H-pyrazole-3-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Furanyl)-2-deoxyuridine | Several novel 5-substituted 2'-deoxyuridine (dUrd) analogs were evaluated as substrates for highly purified herpes simplex virus type 1 (HSV-1)-encoded thymidine kinase (TK) derived from HSV-1 TK gene-transfected murine mammary carcinoma FM3A cells, and human platelet thymidine (dThd) phosphorylase. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-(2-furanyl)uridine. Grades: Highly Purified. CAS No. 92233-50-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Furyl)-1,3,4-oxadiazol-2-amine | 5-(2-Furyl)-1,3,4-oxadiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Furyl)-1,3,4-oxadiazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 7659-6-5. Molecular formula: C6H5N3O2. Mole weight: 151.124. Product ID: ACM7659065. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(furan-2-yl)-1,3,4-oxadiazol-2-amine. | |
| 5-(2-Furyl)-1H-pyrazole-3-carboxylic acid | 5-(2-Furyl)-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-FURYL)PYRAZOLE-3-CARBOXYLIC ACID;5-(2-FURYL)-4H-PYRAZOLE-3-CARBOXYLIC ACID;5-(2-FURYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID;AKOS PAO-0365;5-Fur-2-yl-1H-pyrazole-3-carboxylic acid;5-Fur-2-yl-1H-pyrazole-3-carboxylic acid 97%;5-(2-Furyl)-1H-pyrazole-3-carbox. Product Category: Heterocyclic Organic Compound. CAS No. 116153-81-2. Molecular formula: C8H6N2O3. Mole weight: 178.14. Density: 1.465g/cm³. Product ID: ACM116153812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Furyl)-1H-tetrazole | 5-(2-Furyl)-1H-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-FURANYL)-1H-TETRAZOLE;5-(2-FURANYL)-1H-TETRAZOLE;SALOR-INT L307858-1EA;5-(2-FURYL)-1H-TETRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 23650-33-1. Molecular formula: C5H4N4O. Mole weight: 136.11. Product ID: ACM23650331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Furyl)-1-methyl-1H-pyrazole-3-carbaldehyde | 5-(2-Furyl)-1-methyl-1H-pyrazole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXALDEHYDE;5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBALDEHYDE;5-(2-Furyl)-1-methyl-1H-pyrazole-3-carboxaldehyde 97%. Product Category: Heterocyclic Organic Compound. CAS No. 876728-40-4. Molecular formula: C9H8N2O2. Mole weight: 176.17. Purity: 0.96. IUPACName: 5-(furan-2-yl)-1-methylpyrazole-3-carbaldehyde. Canonical SMILES: CN1C(=CC(=N1)C=O)C2=CC=CO2. Density: 1.26g/cm³. Product ID: ACM876728404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Furyl)-1-methyl-1H-pyrazole-3-carbonyl chloride | 5-(2-Furyl)-1-methyl-1H-pyrazole-3-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-furyl)-1-methyl-1h-pyrazole-3-carbonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 876316-47-1. Molecular formula: C9H7ClN2O2. Mole weight: 210.62. Purity: 0.96. IUPACName: 5-(furan-2-yl)-1-methylpyrazole-3-carbonyl chloride. Canonical SMILES: CN1C(=CC(=N1)C(=O)Cl)C2=CC=CO2. Density: 1.42g/cm³. Product ID: ACM876316471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-& | 5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-&. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35771-65-4. Molecular Formula: C6H5N3OS. Mole Weight: 167.19. Catalog: APB35771654. |  |
| 5-(2-Furyl)-dU CEP | 5-(2-Furyl)-dU CEP, a profoundly significant compound in the realm of biomedicine, assumes a pivotal role in cutting-edge research and development. This innovative marvel is indispensable in the genesis of nucleic acid-derived remedial measures, serving as a beacon of hope for the amelioration of a plethora of afflictions, including cancer, genetic disorders, and viral invasions. CAS No. 863713-51-3. Molecular formula: C43H49N4O9P. Mole weight: 796.86. | |
| 5-(2-Furyl)thiophene-2-carboxylic acid | 5-(2-Furyl)thiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-FURYL)THIOPHENE-2-CARBOXYLIC ACID 97;5-Fur-2-ylthiophene-2-carboxylic acid;5-Fur-2-ylthiophene-2-carboxylic acid 97%;5-Fur-2-ylthiophene-2-carboxylicacid97%. Product Category: Heterocyclic Organic Compound. CAS No. 868755-62-8. Molecular formula: C9H6O3S. Mole weight: 194.20714. Purity: 0.96. IUPACName: 5-(furan-2-yl)thiophene-2-carboxylic acid. Canonical SMILES: C1=COC(=C1)C2=CC=C(S2)C(=O)O. Density: 1.391g/cm³. Product ID: ACM868755628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2h-tetrazol-5-yl)-1,3-benzenedicarboxylic acid | 5-(2h-tetrazol-5-yl)-1,3-benzenedicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1010116-95-6. Molecular formula: 212.21072. Mole weight: C10H8N6. |  |
| 5-(2-Hydroxyethyl)-1-propyl-2-pyrrolidinone | 5-(2-Hydroxyethyl)-1-propyl-2-pyrrolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Hydroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine | 5-(2-Hydroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine is a remarkable and multifaceted biomedical compound, emerging as a resolute solution to study malicious viral invasions, particularly the notorious herpes. Synonyms: [(2R,3S,5R)-5-[5-(2-hydroxyethyl)-2,4-dioxopyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate; (2R, 3S, 5R) -5- (5- (2-hydroxyethyl) -2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -2- ( (4-methylbenzoyloxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate; 2'-Deoxy-5-(2-hydroxyethyl)-3',5'-bis-O-(4-methylbenzoyl)uridine; 3,5-Di-O-(P-toluoyl)-5-(2-Hydroxyethyl)-2-deoxyuridine. Grades: ≥95%. Molecular formula: C27H28N2O8. Mole weight: 508.52. | |
| 5-(2-Hydroxyethyl)-2-deoxyuridine | It is a novel effective antiviral nucleoside analogue. Synonyms: 5-(2-Hyroxyethyl)-2'-deoxyuridine; 2-Deoxy-5-(2-hydroxyethyl)uridine; 2'-Deoxy-5-(2-hydroxyethyl)uridine; 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione; 5-(2-hydroxyethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 90301-60-3. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 5-(2-Hydroxyethyl)-2'-deoxyuridine | A novel type of potent antiviral nucleoside analog. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-(2-hydroxyethyl)uridine. Grades: Highly Purified. CAS No. 90301-60-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Hydroxyethyl)uridine | 5-(2-Hydroxyethyl)uridine, a modified nucleoside commonly used in RNA research, exhibits excellent RNA stability and translation efficiency, rendering it valuable for gene expression studies. In addition to its utility in the laboratory, recent studies revealed promising therapeutic potential for treating mitochondrial illnesses. Synonyms: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione; Uridine, 5-(2-hydroxyethyl)-. Grades: ≥95%. CAS No. 102691-28-1. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 5-(2-Hydroxyphenyl)-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. | 5-(2-Hydroxyphenyl)-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Alternative Names: 5-(2-Hydroxyphenyl)-1,6-dihydro-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one; 1,6-Dihydro-5-(2-hydroxyphenyl)-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 1159977-45-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-[(2-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2-Hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, a chemical compound with potential therapeutic applications in diabetes and related metabolic disorders, exhibits insulin sensitizing properties that are aimed at lowering high-blood glucose levels and enhancing insulin sensitivity. Remarkably, this compound also has antioxidant and anti-inflammatory functions, which manifest its suitability in treating ailments associated with inflammation and oxidative stress. Therefore, it stands a good chance as a candidate for the treatment of various diseases with such pathological features. Synonyms: 2,4-Thiazolidinedione, 5-[(2-hydroxyphenyl)methylene]-. CAS No. 6325-94-6. Molecular formula: C10H7NO3S. Mole weight: 221.23. | |
| 5-(2-Hydroxypropan-2-yl)pyridin-3-ylboronicacid | 5-(2-Hydroxypropan-2-yl)pyridin-3-ylboronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-56-8. Product ID: ACM1310404568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Hydroxypropan-2-yl)pyridin-3-ylboronicacidpinacolester | 5-(2-Hydroxypropan-2-yl)pyridin-3-ylboronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1257431-63-2. Product ID: ACM1257431632. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propan-2-ol. | |
| 5-(2-Iodophenyl)-1H-tetrazole | 5-(2-Iodophenyl)-1H-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-IODOPHENYL)-1H-TETRAZOLE;2-IPT 1H-Tetrazole,5-(2-iodophenyl);5-(2-IODOPHENYL)-1H-TETRAZOLE,99%;5-(2-IODOPHENYL)-1H-TETRAZOLE TRITYL DERIVATIVE IS ALSO AVAILABLE. Product Category: Heterocyclic Organic Compound. CAS No. 73096-40-9. Molecular formula: C7H5IN4. Mole weight: 272.05. Purity: 0.96. IUPACName: 5-(2-iodophenyl)-2H-tetrazole. Canonical SMILES: C1=CC=C(C(=C1)C2=NNN=N2)I. Density: 2.018g/cm³. Product ID: ACM73096409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Isobutyl)-4-amino-1H-pyrazole-3-carboxylic Acid | An intermediate in the synthesis of Sildenafil citrate impurity. Group: Biochemicals. Alternative Names: 4-Amino-5-(2-methylpropyl)-1H-pyrazole-3-carboxylic Acid. Grades: Highly Purified. CAS No. 1093415-88-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(2-mercaptothiazol-4-yl)thiophene-2-carboxamide | 5-(2-mercaptothiazol-4-yl)thiophene-2-carboxamide. CAS No: 52560-89-1 |  Sarchem Laboratories New Jersey NJ |
| 5-(2-Methoxy-5-methylphenyl)-5-oxovaleric acid | 5-(2-Methoxy-5-methylphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-METHOXY-5-METHYLPHENYL)-5-OXOVALERIC ACID, 71472-14-5, AG-G-80007, CTK5D4236, AKOS009818490, KB-195660. Product Category: Heterocyclic Organic Compound. CAS No. 71472-14-5. Molecular formula: C13H16O4. Mole weight: 236.27007. Purity: 0.96. IUPACName: 5-(2-methoxy-5-methylphenyl)-5-oxopentanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)OC)C(=O)CCCC(=O)O. Density: 1.15g/cm³. Product ID: ACM71472145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methoxyethoxy)pyridine-3-boronic acid | Synonyms: [5-(2-methoxyethoxy)pyridin-3-yl]boronicacid; 5-(2-METHOXYETHOXY)PYRIDINE-3-BORONICACID; 1015229-31-8; ACMC-2097vn; SCHEMBL2558085; CTK3J9870. Grades: 95%. CAS No. 1015229-31-8. Molecular formula: C8H12BNO4. Mole weight: 197. | |
| 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione | 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 150728-12-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H12N4O4. US Biological Life Sciences. | Worldwide |
| 5-(2-Methoxy-phenoxymethyl)-furan-2-carboxylic acid | 5-(2-Methoxy-phenoxymethyl)-furan-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 339292-54-5, 5-(2-Methoxy-phenoxymethyl)-furan-2-carboxylic acid, 5-(2-methoxyphenoxymethyl)furan-2-carboxylic acid, 5-[(2-methoxyphenoxy)methyl]furan-2-carboxylic acid, ST072831, AC1MKHLW, BAS 08303084, AGN-PC-0KPXW5, Oprea1_597486, AC1Q476T, CTK4H1481, MolPort-000-162-945, SBB009271, STK032077, AKOS000146448, AG-L-22986, MCULE-1631418266, NE41496, RTR-036536, KB-98543. Product Category: Heterocyclic Organic Compound. CAS No. 339292-54-5. Molecular formula: C13H12O5. Mole weight: 248.24. Purity: 0.96. IUPACName: 5-[(2-methoxyphenoxy)methyl]furan-2-carboxylic acid. Canonical SMILES: COC1=CC=CC=C1OCC2=CC=C(O2)C(=O)O. Density: 1.283g/cm³. Product ID: ACM339292545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methoxyphenyl)-5-oxovaleric acid | 5-(2-Methoxyphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-METHOXYPHENYL)-5-OXOVALERIC ACID, 105253-92-7, SureCN6626765, CTK4A3696, MolPort-022-923-242, AKOS016022440, AG-D-18523, KB-195666. Product Category: Heterocyclic Organic Compound. CAS No. 105253-92-7. Molecular formula: C12H14O4. Mole weight: 222.24298. Purity: 0.96. IUPACName: 5-(2-methoxyphenyl)-5-oxopentanoic acid. Canonical SMILES: COC1=CC=CC=C1C(=O)CCCC(=O)O. Density: 1.175g/cm³. Product ID: ACM105253927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methoxyphenyl)-5-oxovaleronitrile | 5-(2-Methoxyphenyl)-5-oxovaleronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-METHOXYPHENYL)-5-OXOVALERONITRILE, 898786-49-7, CTK5G6369, AKOS016022564, AG-H-66612, KB-195667. Product Category: Heterocyclic Organic Compound. CAS No. 898786-49-7. Molecular formula: C12H13NO2. Mole weight: 203.24291. Purity: 0.96. IUPACName: 5-(2-methoxyphenyl)-5-oxopentanenitrile. Canonical SMILES: COC1=CC=CC=C1C(=O)CCCC#N. Density: 1.081g/cm³. Product ID: ACM898786497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methoxy-phenyl)-cyclohexane-1,3-dione | 5-(2-Methoxy-phenyl)-cyclohexane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-040-374, STK415800, ALBB-006878, 5-(2-methoxyphenyl)cyclohexane-1,3-dione, 55579-77-6. Product Category: Heterocyclic Organic Compound. CAS No. 55579-77-6. Molecular formula: C13H14O3. Mole weight: 218.25. Purity: 0.96. IUPACName: 5-(2-methoxyphenyl)cyclohexane-1,3-dione. Canonical SMILES: COC1=CC=CC=C1C2CC(=O)CC(=O)C2. Product ID: ACM55579776. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(2-Methoxyphenyl)-1,3-cyclohexanedione. | |
| 5-(2-Methoxyphenyl)cyclohexane-1,3-dione | 5-(2-Methoxyphenyl)cyclohexane-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 55579-77-6. Molecular formula: C13H13NO. Mole weight: 218.25. Product ID: ACM55579776-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(2-Methoxyphenyl)-1,3-cyclohexanedione. | |
| 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineethanol Acetate | 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineethanol Acetate. Group: Biochemicals. Alternative Names: 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethanol Acetate. Grades: Highly Purified. CAS No. 1159977-49-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineethanol-d4 | 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineethanol-d4. Group: Biochemicals. Alternative Names: 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethanol-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Methyl-4-nitrophenyl)furan-2-carbonyl chloride | 5-(2-Methyl-4-nitrophenyl)furan-2-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-methyl-4-nitrophenyl)furan-2-carbonyl chloride, 381178-60-5, AC1NAYIZ, ACMC-1CTFV, AC1Q2H7C, CTK1C1384, ZINC06189157, AKOS000289101, AG-F-34267, BB 0245488, 2-Furancarbonylchloride, 5-(2-methyl-4-nitrophenyl)-, I14-94430, 2-Furancarbonyl chloride, 5-(2-methyl-4-nitrophenyl)-, 5-(2-Methyl-4-nitro-phenyl)-furan-2-carbonyl chloride, 5-(2-Methyl-4-Nitro-Phenyl)-Furan-2-Carbonyl Chloride. Product Category: Heterocyclic Organic Compound. CAS No. 381178-60-5. Molecular formula: C12H8ClNO4. Mole weight: 265.65. Purity: 0.96. IUPACName: 5-(2-methyl-4-nitrophenyl)furan-2-carbonyl chloride. Canonical SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)Cl. Density: 1.383g/cm³. Product ID: ACM381178605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methylbenzyl)-4H-1,2,4-triazol-3-amine | 5-(2-Methylbenzyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-METHYLBENZYL)-4H-1,2,4-TRIAZOL-3-AMINE;5-[(2-Methylphenyl)methyl]-4H-1,2,4-triazol-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 502685-45-2. Molecular formula: C10H12N4. Mole weight: 188.23. Density: 1.237. Product ID: ACM502685452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methylpiperidin-1-yl)pentyl benzoate | 5-(2-Methylpiperidin-1-yl)pentyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Methylpiperidino)pentyl benzoate, 5-(2-methylpiperidin-1-yl)pentyl benzoate, BENZOIC ACID, 5-(2-METHYLPIPERIDINO)PENTYL ESTER, 64050-33-5, AC1L2H88, LS-37967. Product Category: Heterocyclic Organic Compound. CAS No. 64050-33-5. Molecular formula: C18H27NO2. Mole weight: 289.412 g/mol. Purity: 0.96. IUPACName: 5-(2-methylpiperidin-1-yl)pentyl benzoate. Canonical SMILES: CC1CCCCN1CCCCCOC(=O)C2=CC=CC=C2. Density: 1.008g/cm³. Product ID: ACM64050335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methylsulfonyloxyethyl)-uracil | 5-(2-Methylsulfonyloxyethyl)-uracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-METHYLSULFONYLOXYETHYL)-URACIL. Product Category: Heterocyclic Organic Compound. CAS No. 37107-76-9. Molecular formula: C7H10N2O5S. Mole weight: 234.2297. Product ID: ACM37107769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Nitro-1-propenyl)-1,3-benzodioxole | A byproduct of 3,4-Methylenedioxy Methamphetamine. Inhibitor of the hepatic microsomal enxzyme function in mice. Group: Biochemicals. Alternative Names: 1,2-Methylenedioxy-4-(2-nitropropenyl)benzene; 1-(2-Nitro-1-propenyl)-3,4-methylenedioxybenzene; 2-Nitro-1-(3,4-methylenedioxyphenyl)-1-propene; 3,4-Methylenedioxy-1-(2-nitropropenyl)benzene; 3,4-Methylenedioxyphenyl-2-nitropropene; Iksin; NSC 16685; NSC 65667; β-Methyl- β-nitro-3,4-methylenedioxystyrene. Grades: Highly Purified. CAS No. 5438-41-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Nitroethenyl)-2-(benzyloxy)phenol | Dopamine intermediate. Group: Biochemicals. Alternative Names: 5-(2-Nitroethenyl)-2-(phenylmethoxy)phenol. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(2-NITROPHENYL)-1,3-OXAZOLE | 5-(2-NITROPHENYL)-1,3-OXAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-nitrophenyl)-1,3-oxazole, Oxazole,5-(2-nitrophenyl)-, 89808-75-3, ZINC00143271, ACMC-20dlp4, AC1MCRL8, Maybridge1_003251, SureCN4480875, CTK5G3520, HMS550L17, MolPort-001-763-263, SBB091071, AKOS015996778, AG-H-63123, OR24051, KB-87949, FT-0619594, 5-(2-Nitrophenyl)oxazole;5-(o-Nitrophenyl)oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 89808-75-3. Molecular formula: C9H6N2O3. Mole weight: 190.16. Purity: 0.96. IUPACName: 5-(2-nitrophenyl)-1,3-oxazole. Canonical SMILES: C1=CC=C(C(=C1)C2=CN=CO2)[N+](=O)[O-]. Density: 1.333g/cm³. Product ID: ACM89808753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Nitrophenyl)-4H-1,2,4-triazol-3-amine | 5-(2-Nitrophenyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-NITROPHENYL)-4H-1,2,4-TRIAZOL-3-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 59301-22-3. Molecular formula: C8H7N5O2. Mole weight: 205.17. Density: 1.535. Product ID: ACM59301223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Oxiranyl)-8-(phenylmethoxy)-2(1H)-quinolinone | 5-(2-Oxiranyl)-8-(phenylmethoxy)-2(1H)-quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 112281-28-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H15NO3. US Biological Life Sciences. | Worldwide |
| 5-(2-Phenylethynyl)nicotinonitrile | 5-(2-Phenylethynyl)nicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 95\04-45;5-(2-PHENYLETHYNYL)NICOTINONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 845266-26-4. Molecular formula: C14H8N2. Mole weight: 204.23. Purity: 0.96. IUPACName: 5-(2-phenylethynyl)pyridine-3-carbonitrile. Canonical SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C#N. Density: 1.2g/cm³. Product ID: ACM845266264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine | 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5711-72-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine 98+% (HPLC) | 5-(2-Pyridinyl)-1,3,4-oxadiazole-2-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Pyridinyl)-2-oxazolecarboxylic Acid | 5-(2-Pyridinyl)-2-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220039-53-1. Pack Sizes: 250mg. Molecular Formula: C9H6N2O3, Molecular Weight: 190.16. US Biological Life Sciences. | Worldwide |
| 5-(2-Pyridinyl)-2-thiophenecarbothioamide | 5-(2-Pyridinyl)-2-thiophenecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-PYRIDINYL)-2-THIOPHENECARBOTHIOAMIDE;5-(Pyridin-2-yl)thiophene-2-carbothioamide. Product Category: Heterocyclic Organic Compound. CAS No. 306934-91-8. Molecular formula: C10H8N2S2. Mole weight: 220.31. Density: 1.343g/cm³. Product ID: ACM306934918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Pyridyl)-1,2-dihydropyridin-2-one | 5-(2-Pyridyl)-1,2-dihydropyridin-2-one. Group: Biochemicals. Alternative Names: 5-(Pyridin-2-yl)-2(1H)-pyridone. Grades: Highly Purified. CAS No. 381233-78-9. Pack Sizes: 1g. Molecular Formula: C10H8N2O, Molecular Weight: 172.18. US Biological Life Sciences. | Worldwide |
| 5- [ (2R) -2-Aminopropyl ] -2-methoxy Benzene sulfonamide | Precursor in the synthesis of Tamsulosin (T006350) and other alpha-andregenic antagonists. (R)-Tamsulosin is a specific α1-adrenoceptor antagonist. It is used in the treatment of benign prostatic hypertrophy. Group: Biochemicals. Alternative Names: 5-[(2R)-2-Aminopropyl]-2-methoxy-benzenesulfonamide, (R)-5-(2-Aminopropyl)-2-methoxy-benzenesulfonamide, (R) - (-) -5- (2-Aminopropyl ) -2-methoxy Benzene sulfonamide. Grades: Highly Purified. CAS No. 112101-81-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-[(2S)-2-[2-(2-Ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | 5-[(2S)-2-[2-(2-Ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide, LY-253352, LY 253352, (S)-Tamulosin, AC1Q6VAD, AC1L1SN5, SureCN3343160, 106463-17-6 (hydrochloride), 106138-88-9, 5-[(2s)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 106138-88-9. Molecular formula: C20H28N2O5S. Mole weight: 408.512 g/mol. Purity: 0.96. IUPACName: 5-[(2S)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide. Canonical SMILES: CCOC1=CC=CC=C1OCCNC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N. Density: 1.191g/cm³. Product ID: ACM106138889. Alfa Chemistry ISO 9001:2015 Certified. Categories: (+)-Tamsulosin. | |
| 5-[[(2S)-2-(Acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride | 5-[[(2S)-2-(Acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride is an intermediate of Iopamidol, which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). Synonyms: (S)-1-((3,5-Bis(chlorocarbonyl)-2,4,6-triiodophenyl)amino)-1-oxopropan-2-yl Acetate; (S)-5-[2-(Acetyloxy)propanamido]-2,4,6-triiodo-1,3-di(chloroformyl)benzene; 1,3-Benzenedicarbonyl dichloride, 5-[[(2S)-2-(acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo-; (2S)-1-{[3,5-Bis(chlorocarbonyl)-2,4,6-triiodophenyl]amino}-1-oxo-2-propanyl acetate. CAS No. 60166-91-8. Molecular formula: C13H8Cl2I3NO5. Mole weight: 709.83. | |
| 5-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione | 5-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 156630-84-1, 5-((2S,3S)-1-(tert-butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 156630-84-1. Molecular formula: C24H45NO6Si2. Mole weight: 499.788200 [g/mol]. Purity: 0.96. IUPACName: 5-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2,2,5-trimethyl-1,3-dioxane-4,6-dione. Canonical SMILES: CC(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C2(C(=O)OC(OC2=O)(C)C)C)O[Si](C)(C)C(C)(C)C. Product ID: ACM156630841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5- [ (2-tert-Butyldi methyl silyloxyethyl) (2-chloroethyl) amino] -1- methyl -1H-benzimidazole-2-butanoic Acid Ethyl Ester | Protected Bendamustine (B132500) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-[2- (tert-Butyldimethylsilyloxy) ethyl]-2-methyl-pyridine | 5-[2- (tert-Butyldimethylsilyloxy) ethyl]-2-methyl-pyridine. Group: Biochemicals. Alternative Names: O-[2-(tert-Butyldimethylsilyl]-6-methyl-3-pyridineethanol. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C14H25NOSi, Molecular Weight: 251.44. US Biological Life Sciences. | Worldwide |
| 5-(2-THIENYL)-3,4-DIHYDRO-2H-PYRROLE | 5-(2-THIENYL)-3,4-DIHYDRO-2H-PYRROLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-THIENYL)-3,4-DIHYDRO-2H-PYRROLE;5-Thiophen-2-yl-3,4-dihydro-2H-pyrrole. Product Category: Heterocyclic Organic Compound. CAS No. 5424-42-0. Molecular formula: C8H9NS. Mole weight: 151.23. Purity: 0.96. IUPACName: 5-thiophen-2-yl-3,4-dihydro-2H-pyrrole. Canonical SMILES: C1CC(=NC1)C2=CC=CS2. Density: 1.22g/cm³. Product ID: ACM5424420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5- (2-Thienyl) -3-isoxazolecarbo hydrazide | 5- (2-Thienyl) -3-isoxazolecarbo hydrazide . Group: Biochemicals. Grades: Reagent Grade. CAS No. 90004-25-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Thienylmethyl)-2-thiophenecarboxaldehyde | 5-(2-Thienylmethyl)-2-thiophenecarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35250-77-2, CTK1B7086, KB-243394, 5-(2-thienylmethyl)-2-thiophenecarbaldehyde, 2-Thiophenecarboxaldehyde, 5-(2-thienylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 35250-77-2. Molecular formula: C10H8OS2. Mole weight: 208.299920 [g/mol]. Purity: 0.96. IUPACName: 5-(thiophen-2-ylmethyl)thiophene-2-carbaldehyde. Canonical SMILES: C1=CSC(=C1)CC2=CC=C(S2)C=O. Product ID: ACM35250772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Thiophenyl)-3-isoxazolemethanol | 5-(2-Thiophenyl)-3-isoxazolemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 194491-44-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2-Thiophenyl)-3-isoxazolemethanol 99+% (HPLC) | 5-(2-Thiophenyl)-3-isoxazolemethanol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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