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| Product | Description | |
|---|---|---|
| 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one | powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one | 1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one inhibits neurite outgrowth and causes neurite retraction in PC12 cells independently of soluble guanylyl cyclase. Group: Biochemicals. Alternative Names: ODQ. Grades: Highly Purified. CAS No. 41443-28-1. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 1H-1,2,4-Triazol-3-amine | 1H-1,2,4-Triazol-3-amine consists of a triazole ring system and an amino group attached to carbon atom 3. The compound has potential applications in various fields such as medicinal chemistry, agrochemicals and material science. In medicinal chemistry, 1H-1,2,4-Triazol-3-amine is used as a starting material for the synthesis of pharmaceutical compounds such as antifungal agents, anticancer agents, and enzyme inhibitors associated with cardiovascular disease. In agrochemicals, it can be used as a raw material for the synthesis of herbicides, fungicides and insecticides. Furthermore, 1H-1,2,4-Triazol-3-amine is used as a ligand in coordination chemistry and as a precursor for the production of new functional materials such as polymers and metal-organic frameworks. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 61-82-5. Pack Sizes: 10 g; 25 g. Product ID: HY-W027592. |  |
| 1H-1,2,4-Triazol-5-amine,N-methyl-1-(2-methylpropyl)-(9ci) | 1H-1,2,4-Triazol-5-amine,N-methyl-1-(2-methylpropyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazol-5-amine,N-methyl-1-(2-methylpropyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 765841-87-0. Molecular formula: C7H14N4. Product ID: ACM765841870. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1H-1,2,4-Triazole,1,1'-methylenebis- | 1H-1,2,4-Triazole,1,1'-methylenebis-. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole; Di(1H-1,2,4-triazol-1-yl)methane. CAS No. 63400-51-1. Product ID: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole. Molecular formula: 150.14. Mole weight: C5H6N6. InChI=1S/C5H6N6/c1-6-3-10 (8-1)5-11-4-7-2-9-11/h1-4H, 5H2. ZOCJJXFFDQZWMV-UHFFFAOYSA-N. 98%. |  |
| 1H-1,2,4-Triazole-1-aceticacid,3-nitro-,methyl ester | 1H-1,2,4-Triazole-1-aceticacid,3-nitro-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/001497, MolPort-001-506-739, NSC321250, ALBB-006423, CID331111, STK326047, ZINC01085585, BAS 03352115, Methyl (3-nitro-1H-1,2,4-triazol-1-yl)acetate, (3-Nitro-[1,2,4]triazol-1-yl)-acetic acid methyl ester, 70965-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 70965-23-0. Molecular formula: C5H6N4O4. Mole weight: 186.13. Purity: 0.96. IUPACName: methyl 2-(3-nitro-1,2,4-triazol-1-yl)acetate. Canonical SMILES: COC(=O)CN1C=NC(=N1)[N+](=O)[O-]. Density: 1.64g/cm³. Product ID: ACM70965230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-1-butanoicacid | 1H-1,2,4-Triazole-1-butanoicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/009601, BAS 08766637, 1H-1,2,4-Triazole-1-butanoic acid, CID3157456, 4-[1,2,4]Triazol-1-yl-butyric acid, EC-000.1980, 4-(1H-1,2,4-triazol-1-yl)butanoic acid, 158147-52-5. Product Category: Heterocyclic Organic Compound. CAS No. 158147-52-5. Molecular formula: C6H9N3O2. Mole weight: 155.15. Purity: 0.96. IUPACName: 4-(1,2,4-triazol-1-yl)butanoic acid. Canonical SMILES: C1=NN(C=N1)CCCC(=O)O. Density: 1.34g/cm³. Product ID: ACM158147525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-1-butanoicacid,b-(2,4-difluorophenyl)-b-hydroxy-a-methyl-,(ar,br)- | 1H-1,2,4-Triazole-1-butanoicacid,b-(2,4-difluorophenyl)-b-hydroxy-a-methyl-,(ar,br)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [R-(R*,R*)]-β-(2,4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 166948-49-8. Molecular formula: C13H13F2N3O3. Mole weight: 297.26. Purity: 0.96. IUPACName: (2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-2-methyl-4-(1,2,4-triazol-1-yl)butanoic acid. Canonical SMILES: CC(C(=O)O)C(CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O. Product ID: ACM166948498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-1-ethanamine,a-(2,4-dichlorophenyl)- | 1H-1,2,4-Triazole-1-ethanamine,a-(2,4-dichlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 84463-36-5. Molecular formula: C10H10Cl2N4. Mole weight: 257.12. Purity: 0.96. IUPACName: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanamine. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C(CN2C=NC=N2)N. Product ID: ACM84463365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole,1-ethyl- | 1H-1,2,4-Triazole,1-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-1,2,4-TRIAZOLE;1-Ethyl-1H-1,2,4-triazole. Product Category: Heterocyclic Organic Compound. CAS No. 16778-70-4. Molecular formula: C4H7N3. Mole weight: 97.12. Purity: 0.96. IUPACName: 1-ethyl-1,2,4-triazole. Canonical SMILES: CCN1C=NC=N1. Density: 1.11g/cm³. Product ID: ACM16778704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-1-propanol(9ci) | 1H-1,2,4-Triazole-1-propanol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole-1-propanol(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 84497-70-1. Molecular formula: C5H9N3O. Product ID: ACM84497701. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(1H-1,2,4-Triazol-1-yl)propan-1-ol. | |
| 1H-1,2,4-Triazole,1-[[tris(1-methylethyl)silyl]methyl]-(9ci) | 1H-1,2,4-Triazole,1-[[tris(1-methylethyl)silyl]methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole,1-[[tris(1-methylethyl)silyl]methyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 101804-56-2. Molecular formula: C12H25N3Si. Product ID: ACM101804562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole,3-(2-propenylthio)-(9ci) | 1H-1,2,4-Triazole,3-(2-propenylthio)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole,3-(2-propenylthio)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 39484-65-6. Molecular formula: C5H7N3S. Product ID: ACM39484656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-3,5-13C2 | 1H-1,2,4-Triazole-3,5-13C2 is the labeled analog of 1,2,4-Triazole (T767410), which is present in a large variety of fungicides as C14-demethylase-inhibitors. In addition they are used in synthetic chemical reactions such as the design and preparation of ghrelin receptor ligand antagonists, like JMV 2959. Group: Biochemicals. Grades: Highly Purified. CAS No. 1773496-71-1. Pack Sizes: 5mg, 50mg. Molecular Formula: 13C2H3N3, Molecular Weight: 71.05. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole-3,5-13C2-1,2,4-15N3 | 1H-1,2,4-Triazole-3,5-13C2-1,2,4-15N3 is labelled 1,2,4-Triazole (T767410) which is present in a large variety of fungicides as C14-demethylase-inhibitors. In addition they are used in synthetic chemical reactions such as the design and preparation of ghrelin receptor ligand antagonists, like JMV 2959. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261170-82-4. Pack Sizes: 1mg, 10mg. Molecular Formula: 13C2H315N3, Molecular Weight: 74.03. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole-3,5-diamine,N-propyl-(9ci) | 1H-1,2,4-Triazole-3,5-diamine,N-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole-3,5-diamine,N-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 87253-78-9. Molecular formula: C5H11N5. Product ID: ACM87253789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-3-carboxamide,5-nitro-(9ci) | 1H-1,2,4-Triazole-3-carboxamide,5-nitro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole-3-carboxamide,5-nitro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 199292-34-7. Molecular formula: C3H3N5O3. Product ID: ACM199292347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-3-carboxylic acid | 1H-1,2,4-Triazole-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole-3-carboxylicacid,1-amino- | 1H-1,2,4-Triazole-3-carboxylicacid,1-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole-3-carboxylicacid,1-amino-;1H-1,2,4-Triazole-3-carboxylicacid,1-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 142415-65-4. Molecular formula: C3H4N4O2. Mole weight: 128.08946. Product ID: ACM142415654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-3-carboxylicacid,1-(cyanomethyl)-,methyl ester | 1H-1,2,4-Triazole-3-carboxylicacid,1-(cyanomethyl)-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole-3-carboxylicacid,1-(cyanomethyl)-,methylester(9CI). Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 64074-25-5. Molecular formula: C6H6N4O2. Mole weight: 166.1374. Purity: 0.96. IUPACName: methyl 1-(cyanomethyl)-1,2,4-triazole-3-carboxylate. Canonical SMILES: COC(=O)C1=NN(C=N1)CC#N. Density: 1.37 g/cm³. Product ID: ACM64074255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole-3-carboxylicacid,5-amino-2,3-dihydro- | 1H-1,2,4-Triazole-3-carboxylicacid,5-amino-2,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole-3-carboxylicacid,5-amino-2,3-dihydro-;1H-1,2,4-Triazole-3-carboxylicacid,5-amino-2,3-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 708977-28-0. Molecular formula: C3H6N4O2. Mole weight: 130.10534. Product ID: ACM708977280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-H[1,2,4]triazole-3-carboxylic acid hydrazide | 1-H[1,2,4]triazole-3-carboxylic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 21732-98-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole-3-methanol | 1H-1,2,4-Triazole-3-methanol is a useful synthetic intermediate. It is used to prepare heterocyclyl-?substituted imidazo[1,?2-?a]?pyridine acid pump antagonists.It is also used to synthesize GABAA receptor agonists at the α3 subunit. Group: Biochemicals. Grades: Highly Purified. CAS No. 123372-69-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C3H5N3O, Molecular Weight: 99.09. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole-3-methanol,5-amino- | 1H-1,2,4-Triazole-3-methanol,5-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-amino-1H-1,2,4-triazol-5-yl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 27277-03-8. Molecular formula: C3H6N4O. Mole weight: 114.11. Purity: 0.96. IUPACName: (3-amino-1H-1,2,4-triazol-5-yl)methanol. Canonical SMILES: C(C1=NC(=NN1)N)O. Density: 1.623g/cm³. Product ID: ACM27277038. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5-amino-1H-1,2,4-triazol-3-yl)methanol. | |
| 1H-1,2,4-Triazole,5-(5-bromo-2-thiazolyl)-1-methyl- | 1H-1,2,4-Triazole,5-(5-bromo-2-thiazolyl)-1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1014983-33-5, 5-Bromo-2-(1-methyl-1H-1,2,4-triazol-5-yl)thiazole, 5-(5-BROMOTHIAZOL-2-YL)-1-METHYL-1H-[1,2,4]TRIAZOLE, SureCN2499773, AKOS016011852, QC-6439, AK123604, KB-196063. Product Category: Heterocyclic Organic Compound. CAS No. 1014983-33-5. Molecular formula: C6H5BrN4S. Mole weight: 243.94. Purity: 0.96. IUPACName: 5-bromo-2-(2-methyl-1,2,4-triazol-3-yl)-1,3-thiazole. Canonical SMILES: CN1C(=NC=N1)C2=NC=C(S2)Br. Density: 1.98. Product ID: ACM1014983335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,2,4-Triazole,5-ethynyl-1-methyl-(9ci) | 1H-1,2,4-Triazole,5-ethynyl-1-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,2,4-Triazole,5-ethynyl-1-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 55847-46-6. Molecular formula: C5H5N3. Product ID: ACM55847466. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Ethynyl-1-methyl-1H-1,2,4-triazole. | |
| 1H-1,2,4-Triazole 99+% (GC) | 1H-1,2,4-Triazole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1H-1, 2, 4 Triazole Sodium Salt | 1H-1, 2, 4 Triazole Sodium Salt is used in the chemical synthesis. Synonyms: Sodium 1,2,4-Triazole; Sodium 1H-1,2,4-Triazole Ion. CAS No. 43177-42-0. Molecular formula: C2H2N3 Na. Mole weight: 91.05. |  |
| 1H-[1,2,4]Triazolo[1,2-a]pyridazin-1-one,2-(4-fluorophenyl)hexahydro-3-thioxo- | 1H-[1,2,4]Triazolo[1,2-a]pyridazin-1-one,2-(4-fluorophenyl)hexahydro-3-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-(1,2,4)Triazolo(1,2-a)pyridazin-1-one, 2-(4-fluorophenyl)hexahydro-3-thioxo-, 58744-68-6, AC1L4LTE, AC1Q4OIN, CTK5A8796, AR-1C3149, AG-J-24541, 1H-[1,2,4]Triazolo[1,2-a]pyridazin-1-one,2-(4-fluorophenyl)hexahydro-3-thioxo-, 2-(4-fluorophenyl)-3-thioxohexahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-1-one, 2-(4-fluorophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 58744-68-6. Molecular formula: C12H12FN3OS. Mole weight: 265.3066. Purity: 0.96. IUPACName: 2-(4-fluorophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one. Canonical SMILES: C1CCN2C(=S)N(C(=O)N2C1)C3=CC=C(C=C3)F. Density: 1.49g/cm³. Product ID: ACM58744686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,3-Benzodiazol-5-yl(phenyl)methanamine | 1H-1,3-Benzodiazol-5-yl(phenyl)methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 929974-45-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H13N3, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 1H-1,3-Benzodiazole-5-carbonitrile | 1H-1,3-Benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 6287-83-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5N3, Molecular Weight: 143.15. US Biological Life Sciences. | Worldwide |
| 1H-1,3-Benzodiazole-5-carbonitrile | 1H-1,3-Benzodiazole-5-carbonitrile. Uses: Designed for use in research and industrial production. CAS No. 6287-83-8. Molecular formula: C8H5N3. Mole weight: 143.1. Purity: 0.97. Product ID: ACM6287838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,4-Benzodiazepine-1-acetic acid, 3-[[ (9h-fluoren-9-ylmethoxy) carbonyl]amino]-2, 3-dihydro-2-oxo-5-phenyl- | 1H-1,4-Benzodiazepine-1-acetic acid, 3-[[ (9h-fluoren-9-ylmethoxy) carbonyl]amino]-2, 3-dihydro-2-oxo-5-phenyl-. Group: Biochemicals. Grades: Highly Purified. CAS No. 204322-85-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C32H25N3O5, Molecular Weight: 531.559999999999. US Biological Life Sciences. | Worldwide |
| 1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[ (9h-fluoren-9-ylmethoxy) carbonyl]amino]-2, 3-dihydro-2-oxo- | 1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[ (9h-fluoren-9-ylmethoxy) carbonyl]amino]-2, 3-dihydro-2-oxo-. Group: Biochemicals. Grades: Highly Purified. CAS No. 269078-83-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H31N3O5, Molecular Weight: 537.61. US Biological Life Sciences. | Worldwide |
| 1H-1,4-Diazepin-5-amine,2,3,6,7-tetrahydro-1-methyl-(9ci) | 1H-1,4-Diazepin-5-amine,2,3,6,7-tetrahydro-1-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,4-Diazepin-5-amine,2,3,6,7-tetrahydro-1-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 185120-52-9. Molecular formula: C6H13N3. Product ID: ACM185120529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,4-Diazepine,hexahydro-1,3-dimethyl-(9ci) | 1H-1,4-Diazepine,hexahydro-1,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,4-Diazepine,hexahydro-1,3-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 342614-29-3. Molecular formula: C7H16N2. Product ID: ACM342614293. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Dimethyl-1,4-diazepane. | |
| 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_593750, NSC138394, MolPort-000-872-463, AIDS127040, HMS1608F11, 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, AIDS-127040, CID283534, ZINC00138987, NSC 138394, EC-000.1466, 4J-909, 49799-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 49799-48-6. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 1,5-dihydro-1,5-benzodiazepine-2,4-dione. Density: 1.266g/cm³. Product ID: ACM49799486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,7-Naphthyridin-4-one | 1H-1,7-Naphthyridin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,7-naphthyridin-4-one, 60122-51-2, [1,7]Naphthyridin-4-ol, AC1LBVFE, SureCN276513, SureCN5144248, 4-Hydroxy-1,7-naphthyridine, CTK8F3343, AKOS006322898, AG-L-63174. Product Category: Heterocyclic Organic Compound. CAS No. 60122-51-2. Molecular formula: C8H6N2O. Mole weight: 146.146040 [g/mol]. Purity: 0.96. IUPACName: 1H-1,7-naphthyridin-4-one. Canonical SMILES: C1=CNC2=C(C1=O)C=CN=C2. Product ID: ACM60122512. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-DIHYDRO-1,7-NAPHTHYRIDIN-4-ONE. | |
| 1H-1-Acetylimino-3-methylbenzo[c]pyran-4-carbonitrile | 1H-1-Acetylimino-3-methylbenzo[c]pyran-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1H-[1]-Benzazephe-2,5(3H,4H)-dione | 1H-[1]-Benzazephe-2,5(3H,4H)-dione. Group: Biochemicals. Alternative Names: 3,4-Dihydro-1H-benzo[b]azepine-2,5-dione; NSC 641163. Grades: Highly Purified. CAS No. 16511-38-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H9NO2. US Biological Life Sciences. | Worldwide |
| 1H-[1]-Benzazephe-2,5(3H, 4H)-dione (3,4-Dihydro-1H-benzo[b]azepine-2,5-dione) | 1H-[1]-Benzazephe-2,5(3H, 4H)-dione (3,4-Dihydro-1H-benzo[b]azepine-2,5-dione). Group: Biochemicals. Alternative Names: 3,4-Dihydro-1H-benzo[b]azepine-2,5-dione. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1H-1-Ethyl Candesartan | 1H-1-Ethyl Candesartan is an impurity of Candesartan, an angiotensin II type-1 receptor antagonist. Synonyms: Candesartan N1-Ethyl Impurity; 2-Ethoxy-1-{[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-1H-benzimidazole-7-carboxylic acid. CAS No. 1246817-38-8. Molecular formula: C26H24N6O3. Mole weight: 468.51. | |
| 1H-1-Ethyl Candesartan | Candesartan impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid. Grades: Highly Purified. CAS No. 1246817-38-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1H-1-Ethyl Candesartan Cilexetil | Candesartan Cilexetil Impurity E. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-oxy]ethyl-2-ethoxy-1-[[2-(1-ethyl-1H-tetrazol-5-yl)-4-biphenylyl]methyl]-1H-benzimidazole-7-carboxylate. Grades: Highly Purified. CAS No. 914613-35-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1H-1-Ethyl Candesartan Cilexetil | 1H-1-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl 2-ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylate,1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. E (EP). CAS No. 914613-35-7. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(1-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular formula: C35H38N6O6. Mole weight: 638.71. Catalog: APS914613357. SMILES: CCOc1nc2cccc(C(=O)OC(C)OC(=O)OC3CCCCC3)c2n1Cc4ccc(cc4)c5ccccc5c6nnnn6CC. Format: Neat. | |
| 1H-1-Ethyl-d5 Candesartan | Labeled Candesartan impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-[1-(ethyl-d5)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid. Grades: Highly Purified. CAS No. 1246818-70-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1H-1-Ethyl-d5 Candesartan Cilexetil | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-(1-(ethyl-d5)-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol | 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H,10H,10H-Perfluoro-1,10-decanediol. Product Category: Fluorinated Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 754-96-1. Molecular formula: C10H6F16O2. Mole weight: 462.13 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-754961B. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol. | |
| 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol | 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol. Group: Biochemicals. Alternative Names: 1H,1H,10H,10H-Perfluoro-1,10-decanediol. Grades: Highly Purified. CAS No. 754-96-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1H,1H,10H,10H-Perfluoro-1,10-decanediol | 1H,1H,10H,10H-Perfluoro-1,10-decanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 754-96-1. Molecular formula: C10H6F16O2. Mole weight: 462.13 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-754961A. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol. | |
| 1H,1H,11H-Eicosafluoro-1-undecanol | 1H,1H,11H-Eicosafluoro-1-undecanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 307-70-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,1H,3H,3H-PERFLUORONONAN-2-ONE | 1H,1H,1H,3H,3H-PERFLUORONONAN-2-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (PERFLUORO-N-HEXYL)ACETONE;1H,1H,1H,3H,3H-PERFLUORONONAN-2-ONE;4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORO-2-NONANONE. Product Category: Heterocyclic Organic Compound. CAS No. 77893-60-8. Molecular formula: C9H5F13O. Mole weight: 376.11. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-2-one. Canonical SMILES: CC(=O)CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.533g/cm³. Product ID: ACM77893608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,1H-Perfluoroheptan-2-one | 1H,1H,1H-Perfluoroheptan-2-one is used in biological studies for the aerobic soil biotransformation of fluorotelomer iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2708-7-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H3F11O, Molecular Weight: 312.08. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol | 1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol. Group: Solubility enhancing reagents solubilizer. CAS No. 80806-68-4. Product ID: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol. Molecular formula: 378.13g/mol. Mole weight: C9H7F13O. C (CC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)CO. InChI=1S/C9H7F13O/c10-4(11, 2-1-3-23)5(12, 13)6(14, 15)7(16, 17)8(18, 19)9(20, 21)22/h23H, 1-3H2. HMGDEQANNRNNKX-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Heptadecafluoro-1-decanol | 1H,1H,2H,2H-Heptadecafluoro-1-decanol. Group: Biochemicals. Alternative Names: 2-(Perfluoro-n-octyl)ethanol. Grades: Highly Purified. CAS No. 678-39-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Heptadecafluorodecyl acrylate | 1H,1H,2H,2H-Heptadecafluorodecyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAHYDROPERFLUORODECYL ACRYLATE;1,1,2,2-Tetrahydroperfluorodecylacrylate;2-propenoicacid,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylest;2-Propenoicacid,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylester;ACRYLIC ACID 1H,1H,2H,2H. Product Category: Polymer/Macromolecule. CAS No. 27905-45-9. Molecular formula: C13H7F17O2. Mole weight: 518.17. Purity: >97.0%(GC). Product ID: ACM27905459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC) | 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H,2H,2H-Heptadecafluorodecyl Ester (stabilized with BHT + TBC). Grades: Highly Purified. CAS No. 27905-45-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC) | 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC). Group: Monomers. CAS No. 27905-45-9. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. Molecular formula: 518.17g/mol. Mole weight: C13H7F17O2. C=CC (=O)OCCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C13H7F17O2/c1-2-5 (31)32-4-3-6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)12 (26, 27)13 (28, 29)30/h2H, 1, 3-4H2. QUKRIOLKOHUUBM-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate, (stabilized with MEHQ) | 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 27905-45-9. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. Molecular formula: 518.17g/mol. Mole weight: C13H7F17O2. C=CC (=O)OCCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C13H7F17O2/c1-2-5 (31)32-4-3-6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)12 (26, 27)13 (28, 29)30/h2H, 1, 3-4H2. QUKRIOLKOHUUBM-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Heptadecafluorodecyl Iodide | 1H,1H,2H,2H-Heptadecafluorodecyl Iodide. Group: Biochemicals. Alternative Names: 1H,1H,2H,2H-Heptadecafluoro-1-iododecane; 1H,1H,2H,2H-Perfluorodecyl Iodide; 1H,1H,2H,2H-Perfluoro-1-iododecane. Grades: Highly Purified. CAS No. 2043-53-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Heptadecafluorodecyl methacrylate(hdfdma) | 1H,1H,2H,2H-Heptadecafluorodecyl methacrylate(hdfdma). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PERFLUOROOCTYL)ETHYL METHACRYLATE;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL METHACRYLATE;1H,1H,2H,2H-HEPTADECAFLUORODECYL METHACRYLATE;1H,1H,2H,2H-PERFLUORODECYL METHACRYLATE;TETRAHYDROPERFLUORODECYL METHACRYLATE;2-propenoicacid,2-methy. Product Category: Polymer/Macromolecule. CAS No. 1996-88-9. Molecular formula: H2C=C(CH3)CO2CH2CH2(CF2)7CF3. Mole weight: 532.2. Product ID: ACM1996889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,2H,2H-Heptadecafluorodecyl Methacrylate (stabilized with MEHQ) | 1H,1H,2H,2H-Heptadecafluorodecyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 1996-88-9. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 2-methylprop-2-enoate. Molecular formula: 532.19g/mol. Mole weight: C14H9F17O2. CC (=C)C (=O)OCCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C14H9F17O2/c1-5 (2)6 (32)33-4-3-7 (15, 16)8 (17, 18)9 (19, 20)10 (21, 22)11 (23, 24)12 (25, 26)13 (27, 28)14 (29, 30)31/h1, 3-4H2, 2H3. HBZFBSFGXQBQTB-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Nonafluoro-1-hexanol | 1H,1H,2H,2H-Nonafluoro-1-hexanol. Group: Biochemicals. Alternative Names: 2- (Perfluorobutyl) ethanol. Grades: Highly Purified. CAS No. 2043-47-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Nonafluorohexyl Acrylate | 1H,1H,2H,2H-Nonafluorohexyl Acrylate. Group: Monomers. CAS No. 52591-27-2. Product ID: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate. Molecular formula: 318.14g/mol. Mole weight: C9H7F9O2. C=CC (=O)OCCC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H7F9O2/c1-2-5 (19)20-4-3-6 (10, 11)7 (12, 13)8 (14, 15)9 (16, 17)18/h2H, 1, 3-4H2. GYUPEJSTJSFVRR-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with MEHQ) | 1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with MEHQ). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester (stabilized with MEHQ); Acrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester (stabilized with MEHQ); 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Acrylate (stabilized with MEHQ). Grades: Highly Purified. CAS No. 52591-27-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC) | 1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 52591-27-2. Product ID: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate. Molecular formula: 318.14g/mol. Mole weight: C9H7F9O2. C=CC (=O)OCCC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H7F9O2/c1-2-5 (19)20-4-3-6 (10, 11)7 (12, 13)8 (14, 15)9 (16, 17)18/h2H, 1, 3-4H2. GYUPEJSTJSFVRR-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Nonafluorohexyl Iodide | 1H,1H,2H,2H-Nonafluorohexyl Iodide. Group: Biochemicals. Alternative Names: 2-(Nonafluorobutyl)ethyl Iodide; 1H,1H,2H,2H-Perfluorohexyl Iodide. Grades: Highly Purified. CAS No. 2043-55-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Nonafluorohexyl Methacrylate (stabilized with MEHQ) | 1H,1H,2H,2H-Nonafluorohexyl Methacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester (stabilized with MEHQ); 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Methacrylate (stabilized with MEHQ); Methacrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester (stabilized with MEHQ). Product Category: Fluorinated Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 1799-84-4. Molecular formula: C10H9F9O2. Mole weight: 332.17 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-1799844C. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,2H,2H-Nonafluorohexyl Methacrylate (stabilized with TBC) | 1H,1H,2H,2H-Nonafluorohexyl Methacrylate (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester (stabilized with TBC); 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Methacrylate (stabilized with TBC); Methacrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester (stabilized with TBC). Product Category: Fluorinated Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 1799-84-4. Molecular formula: C10H9F9O2. Mole weight: 332.17 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-1799844D. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,2H,2H-Pentacosafluorotetradecyl -1-acrylate | 1H,1H,2H,2H-Pentacosafluorotetradecyl -1-acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Perfluorododecyl ethyl acrylate. Appearance: White to light yellow Solid. CAS No. 34395-24-9. Molecular formula: C17H7F25O2. Mole weight: 718.19. Purity: 90%+. Product ID: ACM34395249. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(perfluorododecyl)ethyl acrylate. | |
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