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| Product | Description | |
|---|---|---|
| 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 | 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. 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-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-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. | |
| 1H,1H,2H,2H-Perfluoro-1-decanol | 1H,1H,2H,2H-Perfluoro-1-decanol. Group: Solubility enhancing reagents. CAS No. 678-39-7. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol. Molecular formula: 464.12g/mol. Mole weight: C10H5F17O. C (CO)C (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/C10H5F17O/c11-3(12, 1-2-28)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)9(23, 24)10(25, 26)27/h28H, 1-2H2. JJUBFBTUBACDHW-UHFFFAOYSA-N. >96.0%(GC). | |
| 1H,1H,2H,2H-Perfluoro-1-octanol | Liquid. Group: Solubilizer. CAS No. 647-42-7. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. Molecular formula: 364.1g/mol. Mole weight: C8H5F13O. C (CO)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8H5F13O/c9-3(10, 1-2-22)4(11, 12)5(13, 14)6(15, 16)7(17, 18)8(19, 20)21/h22H, 1-2H2. GRJRKPMIRMSBNK-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Perfluorodecanethiol | 1H,1H,2H,2H-Perfluorodecanethiol. Group: Self-assembly materials self assembly and contact printing materials. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORO-1-DECANETHIOL; 1H,1H,2H,2H-PERFLUORODECANE-1-THIOL; 1H,1H,2H,2H-PERFLUORODECANETHIOL; 1H,1H,2H,2H-PERFLUORODECYL-1-THIOL; 1H,1H,2H,2H-PERFLUORO-1-DECANETHIOL; 1H,1H,2H,2H-Perfluorodecanethiol 99%; 1H,1H,2H,2H. CAS No. 34143-74-3. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-thiol. Molecular formula: 480.19g/mol. Mole weight: C10H5F17S. C (CS)C (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/C10H5F17S/c11-3(12, 1-2-28)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)9(23, 24)10(25, 26)27/h28H, 1-2H2. URJIJZCEKHSLHA-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Perfluorodecanethiol | 97%. Group: Self assembly and lithography. | |
| 1H,1H,2H,2H-Perfluorodecanethiol, 97% | 1H,1H,2H,2H-Perfluorodecanethiol, 97%. Group: Self assembly and contact printing. CAS No. 34143-74-3. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-thiol. Molecular formula: 480.19g/mol. Mole weight: C10H5F17S. C (CS)C (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/C10H5F17S/c11-3(12, 1-2-28)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)9(23, 24)10(25, 26)27/h28H, 1-2H2. URJIJZCEKHSLHA-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Perfluorodecyl acrylate | 1H,1H,2H,2H-Perfluorodecyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl acrylate, 1H,1H,2H,2H-Perfluorodecyl acrylate. CAS No. 27905-45-9. Pack Sizes: 5, 25 mL in glass bottle. 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: 518.17. Mole weight: H2C=CHCO2CH2CH2(CF2)7CF3. FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)CCOC (=O)C=C. 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-Perfluorodecyl acrylate | contains 100 ppm tert-butylcatechol as inhibitor, 97%. Group: Self assembly and lithographyfood contact materials. Alternative Names: 1,1,2,2-Tetrahydroperfluorodecyl acrylate, AE 800, (Perfluorooctyl)ethyl acrylate, 2-Heptadecafluorooctylethyl acrylate, Foralkyl AC 8N, V 17F, R 1820 (ester), Fluowet AC 800, 1H,1H,2H,2H-Perfluorodecyl acrylate, Cheminox FAAC 8, Fluowet AE 800, Zonyl TA-N, 1H,1H,2H,2H-Heptadecafluorodecyl acrylate, Foralkyl AC 8, Viscoat 17F, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl prop-2-enoate, AC 800, 8:2 Fluorotelomer acrylate, 2-(Perfluorooctyl)ethyl acrylate, 1H,1H,2H,2H-Perfluorodecyl propenoate, Light Acrylate FA 108, R 1820, Cheminox FAAC, FAAC, Heptadecafluoro-1,1,2,2-tetrahydrodecyl acrylate, AF 8, V-17V,Acrylic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester (8CI), Viscoat 17V, PFC, Apollo PC 04389E. | |
| 1H,1H,2H,2H-Perfluorodecyldimethylchlorosilane | 1H,1H,2H,2H-Perfluorodecyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: Chlorodimethyl-1H,1H,2H,2H-perfluorodecylsilane. CAS No. 74612-30-9. Product ID: chloro-(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)-dimethylsilane. Molecular formula: 540.73 g/mol. Mole weight: C12H10ClF17Si. C[Si] (C) (CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)Cl. JHCJWHBMXWOYDE-UHFFFAOYSA-N. 0.9. | |
| 1H,1H,2H,2H-Perfluorodecyltriethoxysilane | 97%. Group: Self assembly and lithography. | |
| 1H,1H,2H,2H-Perfluorodecyltriethoxysilane | 97%. Group: Self-assembly materials self assembly and contact printing materials. Alternative Names: Triethoxy-1H,1H,2H,2H-heptadecafluorodecylsilane. CAS No. 101947-16-4. Product ID: Triethoxy(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)silane. Molecular formula: 610.38. Mole weight: C16H19F17O3Si. CCO[Si] (CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OCC)OCC. InChI=1S/C16H19F17O3Si/c1-4-34-37 (35-5-2, 36-6-3)8-7-9 (17, 18)10 (19, 20)11 (21, 22)12 (23, 24)13 (25, 26)14 (27, 28)15 (29, 30)16 (31, 32)33/h4-8H2, 1-3H3. MLXDKRSDUJLNAB-UHFFFAOYSA-N. 95%+. | |
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