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| Product | Description | |
|---|---|---|
| 2(1H)-Pyrazinone,6-ethyl-3,5-dimethyl-(9ci) | 2(1H)-Pyrazinone,6-ethyl-3,5-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyrazinone,6-ethyl-3,5-dimethyl-(9CI);6-ETHYL-3,5-DIMETHYL-2(1H)-PYRAZINONE. Product Category: Heterocyclic Organic Compound. CAS No. 68808-17-3. Molecular formula: C8H12N2O. Product ID: ACM68808173. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(1H-Pyrazol-1-yl)acetonitrile | 2-(1H-Pyrazol-1-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-pyrazol-1-ylacetonitrile, 113336-22-4, Pyrazol-1-yl-acetonitrile, 1H-Pyrazole-1-acetonitrile, 2-(1H-pyrazol-1-yl)acetonitrile, SBB022524, 2-pyrazolylethanenitrile, ZINC02538878, PubChem23696, ACMC-20du9r, AC1Q4SI1, SureCN1904553, 2-(pyrazol-1-yl)acetonitrile, CTK0C9944, MolPort-000-160-640, ACN-C000823, ALBB-004614, STK313364, AKOS000189908, AG-A-22432. Product Category: Heterocyclic Organic Compound. CAS No. 113336-22-4. Molecular formula: C5H5N3. Mole weight: 107.11. Purity: 0.96. IUPACName: 2-pyrazol-1-ylacetonitrile. Canonical SMILES: C1=CN(N=C1)CC#N. Density: 1.11g/cm³. Product ID: ACM113336224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrazol-1-yl)adenosine | 2-(1H-Pyrazol-1-yl)adenosine is used in the preparation of regadenoson from 2-chloroadenosine via hydrazinolysis, cyclocondensation, and amidation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1627202-38-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H15N7O4, Molecular Weight: 333.3. US Biological Life Sciences. |  Worldwide |
| 2-(1H-Pyrazol-1-yl)benzoic acid | 2-(1H-Pyrazol-1-yl)benzoic acid. Group: Biochemicals. Alternative Names: 2-Pyrazol-1-yl-benzoic acid. Grades: Highly Purified. CAS No. 55317-53-8. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-1-yl)benzoic acid ≥95% (NMR) | 2-(1H-Pyrazol-1-yl)benzoic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 55317-53-8. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-1-ylmethyl)benzaldehyde | 2-(1H-Pyrazol-1-ylmethyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% (NMR) | 2-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-3-yl)-10H-phenothiazine | 2-(1H-Pyrazol-3-yl)-10H-phenothiazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 63285-55-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-4-yl)ethanol | 2-(1H-Pyrazol-4-yl)ethanol. Group: Biochemicals. Alternative Names: 1H-Pyrazole-4-ethanol. Grades: Highly Purified. CAS No. 180207-57-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-4-yl)ethanol 98+% | 2-(1H-Pyrazol-4-yl)ethanol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-4-yl)quinoline | 2-(1H-Pyrazol-4-yl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-pyrazol-4-yl)quinoline, 439106-87-3, ZINC01502383, 4-(2-quinolyl)pyrazole, AC1N9LOI, Peakdale1_002059, Ambpe3002043, SureCN5203356, CTK4I7858, HMS523N13, 4-(Quinolin-2-yl)-1H-pyrazole, MolPort-001-757-262, SBB091882, AKOS006344470, AG-F-54841, KB-13689, FT-0677432, EN300-77695, I08-690. Product Category: Heterocyclic Organic Compound. CAS No. 439106-87-3. Molecular formula: C12H9N3. Mole weight: 195.23. Purity: 0.96. IUPACName: 2-(1H-pyrazol-4-yl)quinoline. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=CNN=C3. Density: 1.27g/cm³. Product ID: ACM439106873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrazol-5-yl)aniline | 2-(1H-Pyrazol-5-yl)aniline. Group: Biochemicals. Alternative Names: 5-(2-Aminophenyl)pyrazole. Grades: Highly Purified. CAS No. 111562-32-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2(1H)-Pyridinethione,3-(hydroxymethyl)-(9ci) | 2(1H)-Pyridinethione,3-(hydroxymethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinethione,3-(hydroxymethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 131116-62-6. Molecular formula: C6H7NOS. Product ID: ACM131116626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,1-methyl-6-(1-methylethyl)-(9CI) | 2(1H)-Pyridinone,1-methyl-6-(1-methylethyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinone,1-methyl-6-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 60025-76-5. Molecular formula: C9H13NO. Product ID: ACM60025765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,3,5-diamino-(9ci) | 2(1H)-Pyridinone,3,5-diamino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinone,3,5-diamino-(9CI);3,5-DIAMINO-2(1H)-PYRIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 198469-92-0. Molecular formula: C5H7N3O. Product ID: ACM198469920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,3-(acetyloxy)- | 2(1H)-Pyridinone,3-(acetyloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-2(1H)-PYRIDONE 97;1,2-dihydro-2-oxo-3-pyridyl acetate;3-ACETOXY-2(1H)-PYRIDONE 97%;3-acetoxy-2-pyridone;3-Acetoxy-2(1H)-pyridinone. Product Category: Heterocyclic Organic Compound. CAS No. 61296-14-8. Molecular formula: C7H7NO3. Mole weight: 153.13538. Purity: 0.96. IUPACName: (2-oxo-1H-pyridin-3-yl) acetate. Canonical SMILES: CC(=O)OC1=CC=CNC1=O. Density: 1.26g/cm³. ECNumber: 262-698-5. Product ID: ACM61296148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,5-chloro-3-fluoro-(9ci) | 2(1H)-Pyridinone,5-chloro-3-fluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 514797-96-7, 5-CHLORO-3-FLUORO-2-HYDROXYPYRIDINE, 5-CHLORO-3-FLUORO-2-PYRIDINONE, 5-Chloro-3-fluoropyridin-2-ol, 2-HYDROXY-3-FLUORO-5-CHLOROPYRIDINE, 2(1H)-Pyridinone,5-chloro-3-fluoro-(9CI), ACMC-20aiyl, PubChem6542, SureCN2298700, CTK4J4318, MolPort-004-756-324, ANW-31268, ANW-75499, ZINC21981711, 5-chloro-3-fluoro-1H-pyridin-2-one, AKOS006284843, AKOS015848874, AB41032, AG-F-74222, RL03894. Product Category: Heterocyclic Organic Compound. CAS No. 514797-96-7. Molecular formula: C5H3NOClF. Mole weight: 147.536. Purity: 0.96. IUPACName: 5-chloro-3-fluoro-1H-pyridin-2-one. Canonical SMILES: C1=C(C(=O)NC=C1Cl)F. Density: 1.517g/cm³. Product ID: ACM514797967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,5-fluoro-,hydrazone(9ci) | 2(1H)-Pyridinone,5-fluoro-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinone,5-fluoro-,hydrazone(9CI);(5-FLUORO-PYRIDIN-2-YL)-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 145934-90-3. Molecular formula: C5H6FN3. Product ID: ACM145934903. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-fluoro-2-hydrazinylpyridine. | |
| 2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI) | 2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI);6-PIPERAZIN-1-YLPYRIDIN-2(3H)-ONE;6-(1-Piperazinyl)-2(1H)-pyridinone. Product Category: Heterocyclic Organic Compound. CAS No. 108122-24-3. Molecular formula: C9 H13 N3 O. Density: 1.188. Product ID: ACM108122243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,hydrochloride(1:1) | 2(1H)-Pyridinone,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-oxopyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 13472-62-3. Molecular formula: C5H5NO.ClH. Mole weight: 131.56024. Density: g/cm³. Product ID: ACM13472623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyrimidinethione,tetrahydro- | 2(1H)-Pyrimidinethione,tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,6-TETRAHYDRO-2-PYRIMIDINETHIOL; Propylenethiourea (PTU). Product Category: Heterocyclic Organic Compound. Appearance: WHITE POWDER, CRYSTALS, CRYSTALLINE POWDER AND/OR CHUNKS. CAS No. 2055-46-1. Molecular formula: C4H8N2S. Mole weight: 116.2. Purity: 0.96. IUPACName: 1,3-diazinane-2-thione. Canonical SMILES: C1CNC(=S)NC1. Density: 1.2 g/cm³. ECNumber: 218-152-3. Product ID: ACM2055461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyrimidinone,3,6-dihydro-6-imino-1-methyl-,hydrochloride(1:1) | 2(1H)-Pyrimidinone,3,6-dihydro-6-imino-1-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLCYTOSINE HYDROCHLORIDE;4-Amino-2-hydroxy-3-methylpyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 90009-77-1. Molecular formula: C5H7N3O.ClH. Mole weight: 161.59. Density: g/cm³. Product ID: ACM90009771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)?-?Pyrimidinone, 4-?amino-?1-?(2-?deoxy-?2,?2-?difluoro-?β-?D-?erythro-?pentofuranosyl)?-?5-?methyl- | 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2,2-difluoro-β-D-erythro-pentofuranosyl)-5-methyl- is a ubiquitous constituent in antiviral research. Operating primarily to viral infections research, such as HIV and HCV, this compound executes its function by impeding the replication of viruses. Synonyms: 4-Amino-1-(2-deoxy-2,2-difluoro-β-D-erythro-pentofuranosyl)-5-methyl-2(1H)-pyrimidinone. CAS No. 114248-22-5. Molecular formula: C10H13F2N3O4. Mole weight: 277.22. |  |
| 2(1H)-Pyrimidinone,4-amino-1-methyl-,oxime(9ci) | 2(1H)-Pyrimidinone,4-amino-1-methyl-,oxime(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyrimidinone,4-amino-1-methyl-,oxime(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 687609-65-0. Molecular formula: C5H8N4O. Product ID: ACM687609650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrrol-1-yl)benzenol | 2-(1H-Pyrrol-1-yl)benzenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-PYRROL-1-YL)PHENOL;2-(1H-PYRROL-1-YL)BENZENOL;2-PYRROL-1-YL-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 32277-91-1. Molecular formula: C10H9NO. Mole weight: 159.18. Product ID: ACM32277911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrrol-1-yl)benzonitrile | 2-(1H-Pyrrol-1-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-PYRROL-1-YL)BENZONITRILE;2-(1H-PYRROL-1-YL)BENZENECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 33265-71-3. Molecular formula: C11H8N2. Mole weight: 168.19. Purity: 0.96. IUPACName: 2-pyrrol-1-ylbenzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)N2C=CC=C2. Density: 1.05g/cm³. Product ID: ACM33265713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrrol-1-ylmethyl)pyridine | 2-(1H-Pyrrol-1-ylmethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PYRIDYLMETHYL)PYRROLE;2-PYRROL-1-YLMETHYL-PYRIDINE;2-(1H-PYRROL-1-YLMETHYL)PYRIDINE;N-(PYRID-2-YLMETHYL)PYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 78210-51-2. Molecular formula: C10H10N2. Mole weight: 158.2. Purity: 0.96. IUPACName: 2-(pyrrol-1-ylmethyl)pyridine. Canonical SMILES: C1=CC=NC(=C1)CN2C=CC=C2. Density: 1.04g/cm³. Product ID: ACM78210512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrrol-1-yl)pyridine | 2-(1H-Pyrrol-1-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 91\18-04;1-(2-PYRIDYL)PYRROLE;2-PYRROL-1-YL-PYRIDINE;2-(1H-PYRROL-1-YL)PYRIDINE;N-(PYRID-2-YL)PYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 50966-74-0. Molecular formula: C9H8N2. Mole weight: 144.17. Density: 1.06g/cm³. Product ID: ACM50966740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,3,4-dihydroxy- | 2(1H)-Quinolinone,3,4-dihydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Quinolinetriol, Oprea1_574091, Oprea1_646484, MLS001049142, NSC407249, STOCK1N-02574, MolPort-001-898-862, AIDS130369, 3,4-Dihydroxy-1H-quinolin-2-one, AIDS-130369, CID348135, ZINC08652339, NSC 407249, BAS 00505150, SMR000386966, EU-0065835, 2721-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 2721-50-8. Molecular formula: C9H7 N O3. Mole weight: 177.1568. Purity: 0.96. IUPACName: 2,3-dihydroxy-1H-quinolin-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C(=O)N2)O)O. Density: 1.581g/cm³. Product ID: ACM2721508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,3-ethyl-8-fluoro-4-hydroxy-(9ci) | 2(1H)-Quinolinone,3-ethyl-8-fluoro-4-hydroxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,3-ethyl-8-fluoro-4-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 686279-98-1. Molecular formula: C11H10FNO2. Product ID: ACM686279981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,4-(4-morpholinylmethyl)- | 2(1H)-Quinolinone,4-(4-morpholinylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MORPHOLIN-4-YLMETHYL-1H-QUINOLIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 13694-07-0. Molecular formula: C14H16N2O2. Mole weight: 244.289040 [g/mol]. Purity: 0.96. IUPACName: 4-(morpholin-4-ylmethyl)-1H-quinolin-2-one. Canonical SMILES: C1COCCN1CC2=CC(=O)NC3=CC=CC=C32. Density: 1.207g/cm³. Product ID: ACM13694070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,4,7-dimethyl-,hydrazone(9ci) | 2(1H)-Quinolinone,4,7-dimethyl-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,4,7-dimethyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 432546-96-8. Molecular formula: C11H13N3. Product ID: ACM432546968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro- | 2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 882880-12-8. Molecular formula: C22H24N2O4. Product ID: ACM882880128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,8-hydroxy-6-methyl-(9ci) | 2(1H)-Quinolinone,8-hydroxy-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,8-hydroxy-6-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 312753-44-9. Molecular formula: C10H9NO2. Product ID: ACM312753449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinoxalinone | 2(1H)-Quinoxalinone. Group: Biochemicals. CAS No. 1196-57-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2(1H)-Quinoxalinone,3-amino-6,7-dimethyl-(9ci) | 2(1H)-Quinoxalinone,3-amino-6,7-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83566-28-3, CTK5F0854, AG-H-33529, 2(1H)-Quinoxalinone,3-amino-6,7-dimethyl-, 3-AMINO-6,7-DIMETHYLQUINOXALIN-2(1H)-ONE, 2(1H)-Quinoxalinone,3-amino-6,7-dimethyl-(9CI);3-AMINO-6,7-DIMETHYLQUINOXALIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 83566-28-3. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: 3-amino-6,7-dimethyl-1H-quinoxalin-2-one. Product ID: ACM83566283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinoxalinone,4-cyclopropyl-3,4-dihydro-(9ci) | 2(1H)-Quinoxalinone,4-cyclopropyl-3,4-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinoxalinone,4-cyclopropyl-3,4-dihydro-(9CI);4-CYCLOPROPYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 115618-81-0. Molecular formula: C11H12N2O. Product ID: ACM115618810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Tetraazol-5-yl)benzoic Acid | 2-(1H-Tetraazol-5-yl)benzoic Acid is a reactant used in the syntheses such as hydrothermal reaction with zinc nitrate in aqueous solution to make coordination polymer Poly[aqua[μ3-5-(2-carboxylatophenyl)-1H-tetrazolato]zinc(II)] ( [Zn(C8H4N4O2)(H2O)]n). Group: Biochemicals. Grades: Highly Purified. CAS No. 13947-58-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H6N4O2, Molecular Weight: 190.16. US Biological Life Sciences. | Worldwide |
| 2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-carboxaldehyde (Losartan Impurity) | 2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-carboxaldehyde is an impurity of Losartan Potassium (L470500), an angiotensin II antagonist and is commonly used to significantly reduce risk of new onset atrial fibrillation and associated stroke in high-risk patients. Group: Biochemicals. Grades: Highly Purified. CAS No. 151052-40-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H10N4O, Molecular Weight: 250.26. US Biological Life Sciences. | Worldwide |
| 2-(1H-Tetrazol-5-yl)-benzoic acid | 2-(1H-Tetrazol-5-yl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-Tetrazol-5-yl)-benzoic acid, 2-(2h-tetrazol-5-yl)benzoic acid, 2-(1H-Tetraazol-5-yl)benzoic acid, 13947-58-5, ST037933, 2-(1H-1,2,3,4-tetraazol-5-yl)benzoic acid, BAS 03073136, AC1LBC54, SureCN4164810, SureCN7019052, TimTec1_002584, Oprea1_373129, AC1Q5U85, CTK4C1821, CTK7I8973, MolPort-000-998-761, HMS1541F10, KUC107405N, 2-(1H-tetrazol-5-yl)benzoic acid, AR-1C6760. Product Category: Heterocyclic Organic Compound. CAS No. 13947-58-5. Molecular formula: C8H6N4O2. Mole weight: 190.16. Purity: 0.96. IUPACName: 2-(2H-tetrazol-5-yl)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C2=NNN=N2)C(=O)O. Density: 1.518g/cm³. Product ID: ACM13947585. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-1,2,3,4-tetrazol-5-yl)benzoic acid. | |
| 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol | 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol. Group: Biochemicals. Alternative Names: 2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-methanol. Grades: Highly Purified. CAS No. 160514-13-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H12N4O. US Biological Life Sciences. | Worldwide |
| 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol | 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 160514-13-6. IUPAC Name: [4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methanol. Molecular formula: C14H12N4O. Mole weight: 252.27. Catalog: APS160514136. SMILES: OCc1ccc(cc1)c2ccccc2c3nnn[nH]3. Format: Neat. |  |
| 2-(1-Hydroxy-1,2-dihydroacenaphthylen-1-yl)benzoic Acid | 2-(1-Hydroxy-1,2-dihydroacenaphthylen-1-yl)benzoic Acid is an intermediate in the synthesis of 11H-Benz[bc]aceanthrylene (B183400), which is used in research of carcinogenic activity of methylene-bridged derivatives of benz[a]anthracene. No carcinogenic action was observed. As a polycyclic aromatic hydrocarbon (PAH), it is considered as a pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H14O3. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione | 21-Hydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione is the impurity of Dexamethasone (D298800), which is a glucocorticoid used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation; it inhibits the induction of nitric oxide synthase. Group: Biochemicals. Grades: Highly Purified. CAS No. 56016-90-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H28O3, Molecular Weight: 340.46. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione | 21-Hydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (16α)-21-Hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione; Dexamethasone Impurity. CAS No. 56016-90-1. Molecular formula: C22H28O3. Mole weight: 340.45. | |
| 2-(1-Hydroxy-1-methyl-2-oxopropyl)-2,5-dimethylfuran-3(2H)-one | 2-(1-Hydroxy-1-methyl-2-oxopropyl)-2,5-dimethylfuran-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 233-880-1, CID112038, 3(2H)-Furanone, 2,5-dimethyl-2-[(1-hydroxy-1-acetyl)ethyl]-, 2-(1-Hydroxy-1-methyl-2-oxopropyl)-2,5-dimethylfuran-3(2H)-one, 3(2H)-Furanone, 2-(1-hydroxy-1-methyl-2-oxopropyl)-2,5-dimethyl-, 10410-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 10410-20-5. Molecular formula: C10H14O4. Mole weight: 198.215760 [g/mol]. Purity: 0.96. IUPACName: 2-(2-hydroxy-3-oxobutan-2-yl)-2,5-dimethylfuran-3-one. Canonical SMILES: CC1=CC(=O)C(O1)(C)C(C)(C(=O)C)O. Density: 1.188g/cm³. ECNumber: 233-880-1. Product ID: ACM10410205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1-Hydroxy-1-propyl)butyl]-6-methoxynaphthalene | 2-[(1-Hydroxy-1-propyl)butyl]-6-methoxynaphthalene is an impurity formed during the preparation of 2-Butyl-6-methoxynaphthalene (B693280), an impurity of Nabumetone (N200500). Group: Biochemicals. Alternative Names: 6-Methoxy-α,α-dipropyl-2-naphthalenemethanol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid-d4. (Phthalate Monoester-d4) | 2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid-d4(Phthalate Monoester-d4). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C16H18D4O5, Molecular Weight: 298.37. US Biological Life Sciences. | Worldwide |
| 2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid. (Phthalate Monoester) | 2- ( ( (1-Hydroxy-2, 2, 4-trimethylpentan-3-yl) oxy) carbonyl) benzoic Acid(Phthalate Monoester). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C16H22O5, Molecular Weight: 294.339999999999. US Biological Life Sciences. | Worldwide |
| 2-[ (1-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (1-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: [(1-Hydroxy-2-naphthyl)oxy]acetic acid. Grades: Highly Purified. CAS No. 72836-73-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxy-3-butynyl) -4- (1, 2, 4-triazolylmethyl) aniline | Rizatriptan intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione | 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione is a tautomer of Valone which is a chronic anticoagulant rodenticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 139307-18-9. Pack Sizes: 1g, 10g. Molecular Formula: C14H14O3, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione-d4 | 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione-d4 is labelled 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione (H953650) which is a tautomer of Valone which is a chronic anticoagulant rodenticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H10D4O3, Molecular Weight: 234.28. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxybutyl) -6-methoxynaphthalene H831210 | 2-(1-Hydroxybutyl)-6-methoxynaphthalene is an intermediate in the preparation of 2-Butyl-6-methoxynaphthalene (B693280), an impurity of Nabumetone (N200500). Group: Biochemicals. Alternative Names: 6-Methoxy-α-propyl-2-naphthalenemethanol. Grades: Highly Purified. CAS No. 1283929-07-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxybutyl) benzofuran | Intermediate in the preparation of 1-Methoxy Amiodarone, an Amiodarone impurity. Group: Biochemicals. Alternative Names: α-Propyl-2-benzofuranmethanol. Grades: Highly Purified. CAS No. 1342520-64-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy Cabotegravir | 21-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H17F2N3O6, Molecular Weight: 421.35. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy Cabotegravir-d3 | 21-Hydroxy Cabotegravir-d3 is the labelled form of 21-Hydroxy Cabotegravir. 21-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H14D3F2N3O6, Molecular Weight: 424.37. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxycyclohexyl) -2- (3- ( ( (2- (1-hydroxycyclohexyl) -2- (4-methoxyphenyl) ethyl) amino) methyl) -4-methoxyphenyl) acetonitrile | 2- (1-Hydroxycyclohexyl) -2- (3- ( ( (2- (1-hydroxycyclohexyl) -2- (4-methoxyphenyl) ethyl) amino) methyl) -4-methoxyphenyl) acetonitrile is an intermediate in the synthesis of O-Desmethyl Venlafaxine N-Dimer is a dimer impurity of O-Desmethyl Venlafaxine (D296500); a metabolite of Venlafaxine (V120000) which is a selective serotonin noradrenaline reuptake inhibitor (SNRI). Also used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H42N2O4. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy Deschloromometasone Furoate (Impurity) | Impurity of Mometasone Furoate (Catalog # M4425), a topical corticosteroid used as an anti-inflammatory. Group: Biochemicals. Alternative Names: (11 β,16α)-9-Chloro-17-[(2-furanylcarbonyl)oxy]-11,21-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 148596-90-1. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 21-Hydroxy Deschloromometasone Furoate (Impurity) Mometasone Furoate Impurity H | 21-Hydroxy Deschloromometasone Furoate (Impurity) Mometasone Furoate Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. H (EP),(11beta,16alpha)-9-Chloro-17-[(2-furanylcarbonyl)oxy]-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione, 9-chloro-11beta,21-dihydroxy-16alpha-methyl-3,20-dioxopregna-1,4-dien-17-yl furan-2-carboxylate. CAS No. 148596-90-1. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular formula: C27H31ClO7. Mole weight: 502.98. Catalog: APS148596901. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c5occc5)C(=O)CO. Format: Neat. | |
| 21-Hydroxy Eplerenone | A metabolite of Eplerenone. Eplerenone is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Synonyms: (7α,11α,17α)-9,11-epoxy-17, 21-hydroxy- -3-oxo-pregn-4-ene-7,21-dicarboxylic acid, γ-lactone, 7-methyl ester. Grade: > 95%. Molecular formula: C24H30O7. Mole weight: 430.50. | |
| 21-Hydroxyeplerenone (α, β mixture) | 21-Hydroxyeplerenone is a metabolite of Eplerenone (E588775), which is in a class of medications called mineralocorticoid receptor antagonists. It works by blocking the action of aldosterone, a natural substance in the body that raises blood pressure. 21-Hydroxyeplerenone is a metabolite of eplerenone in humans and dogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 334678-67-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H30O7. US Biological Life Sciences. | Worldwide |
| 2- (1-Hydroxyethyl) acrylonitrile | 2- (1-Hydroxyethyl) acrylonitrile is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. CAS No. 19362-94-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C5H7NO. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxyethyl) Promazine | A metabolite of Acepromazine. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)propyl]-α-methyl-. Grades: Highly Purified. CAS No. 73644-43-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxyethyl) Promazine-d4 | A labeled metabolite of Acepromazine. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)propyl]-α-methyl-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxyethyl) Promazine-d4 Sulfoxide. | A labeled metabolite of Promazine. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)propyl]-α-methyl-10H-phenothiazine-2-methanol-d4 5-Oxide. Grades: Highly Purified. CAS No. 1346605-30-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxyethyl) promazine Sulfoxide (Mixture of Diastereomers) | A metabolite of Promazine.Promazine is a medication that belongs to the phenothiazine class of antipsychotics. An older medication used to treat schizophrenia. Synonyms: 10-[3-(Dimethylamino)propyl]-α-methyl-10H-phenothiazine-2-methanol 5-Oxide. Grade: > 95%. CAS No. 73644-42-5. Molecular formula: C19H24N2O2S. Mole weight: 344.48. | |
| 2-(1-Hydroxyethyl) Promazine Sulfoxide (mixture of diastereomers). | A metabolite of Promazine. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)propyl]-α-methyl-10H-phenothiazine-2-methanol 5-Oxide. Grades: Highly Purified. CAS No. 73644-42-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]-acetic Acid Ethyl Ester | 2-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]-acetic Acid Ethyl Ester is an intermediate in the synthesis of 2-[[1-[ (Z) - (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155038-30-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H16O4, Molecular Weight: 260.29. US Biological Life Sciences. | Worldwide |
| 2-[1-(Hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4] | 2-[1-(Hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Diazaspiro[4.4]non-1-en-4-one, 2-[1-(hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 2-[1-(hydroxymethyl)butyl]-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. CAS No. 1079997-01-5. IUPAC Name: 2-(1-hydroxypentan-2-yl)-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. Molecular formula: C26H30N6O2. Mole weight: 458.56. Catalog: APS1079997015. SMILES: CCCC(CO)C1=NC2(CCCC2)C(=O)N1Cc3ccc(cc3)c4ccccc4c5nnn[nH]5. Format: Neat. | |
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