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| Product | Description | |
|---|---|---|
| 1H,1H,9H-Hexadecafluoro-1-nonanol | 1H,1H,9H-Hexadecafluoro-1-nonanol. Group: Biochemicals. Alternative Names: 1H,1H,9H-Perfluoro-1-nonanol. Grades: Highly Purified. CAS No. 376-18-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 1H,1H-Heptadecafluoro-1-nonanol | 1H,1H-Heptadecafluoro-1-nonanol. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoro-1-nonanol. Grades: Highly Purified. CAS No. 423-56-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Heptadecafluoro-1-nonanol | 1H,1H-Heptadecafluoro-1-nonanol. Group: Solubility enhancing reagents solubilizer. CAS No. 423-56-3. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol. Molecular formula: 450.09g/mol. Mole weight: C9H3F17O. C (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)O. InChI=1S/C9H3F17O/c10-2(11, 1-27)3(12, 13)4(14, 15)5(16, 17)6(18, 19)7(20, 21)8(22, 23)9(24, 25)26/h27H, 1H2. BSXJTDJJVULBTQ-UHFFFAOYSA-N. |  |
| 1H,1H-Heptafluorobutyl acetate | 1H,1H-Heptafluorobutyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H-HEPTAFLUOROBUTYL ACETATE;2,2,3,3,4,4,4-Heptafluorobutylacetate;1H,1H-HEPTAFLUOROBUTYL ACETATE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 356-06-9. Molecular formula: C6H5F7O2. Mole weight: 242.09. Purity: 0.96. IUPACName: 2,2,3,3,4,4,4-heptafluorobutyl acetate. Canonical SMILES: CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F. Density: 1435. Product ID: ACM356069. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1H,1H-Heptafluorobutyl acrylate | 1H,1H-Heptafluorobutyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester;2-propenoicacid,2,2,3,3,4,4,4-heptafluorobutylester;HEPTAFLUOROBUTYL ACRYLATE;2,2,3,3,4,4,4-HEPTAFLUOROBUTYL ACRYLATE;1H,1H-HEPTAFLUOROBUTYL ACRYLATE;1,1-DIHYDROHEPTAFLUOROBUTYL ACRYLATE;1H,1H-HEPTAFL. Product Category: Polymer/Macromolecule. Appearance: colorless to light yellow Clear liquid. CAS No. 424-64-6. Molecular formula: H2C=CHCO2CH2CF2CF2CF3. Mole weight: 254.1. Purity: 0.96. IUPACName: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate. Canonical SMILES: C=CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F. Density: 1.404 g/cm³. ECNumber: 207-036-8. Product ID: ACM424646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H-Heptafluorobutylamine | 1H,1H-Heptafluorobutylamine. Group: Solubility enhancing reagents solubilizer. CAS No. 374-99-2. Product ID: 2,2,3,3,4,4,4-heptafluorobutan-1-amine. Molecular formula: 199.07g/mol. Mole weight: C4H4F7N. C(C(C(C(F)(F)F)(F)F)(F)F)N. InChI=1S/C4H4F7N/c5-2(6, 1-12)3(7, 8)4(9, 10)11/h1, 12H2. WBGBQSRNXPVFDB-UHFFFAOYSA-N. | |
| 1H,1H-Heptafluorobutylamine | 1H,1H-Heptafluorobutylamine. Group: Biochemicals. Alternative Names: 1H,1H-Perfluorobutylamine. Grades: Highly Purified. CAS No. 374-99-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Heptafluorobutyl methacrylate | 1H,1H-Heptafluorobutyl methacrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 13695-31-3. Pack Sizes: 500mg, 1g. Molecular Formula: C8H7F7O2, Molecular Weight: 268.13. US Biological Life Sciences. | Worldwide |
| 1H,1H-Heptafluorobutyl methacrylate | 1H,1H-Heptafluorobutyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTAFLUOROBUTYL METHACRYLATE;2,2,3,3,4,4,4-HEPTAFLUOROBUTYL METHACRYLATE;1H,1H-HEPTAFLUOROBUTYL METHACRYLATE;1H,1H-HEPTAFLUORO-N-BUTYL METHACRYLATE;2,2,3,3,4,4,4-Heptafluorobutyl 2-methylacrylate;2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,4-heptafluorobuty. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 13695-31-3. Molecular formula: C8H7F7O2. Mole weight: 268.13. Purity: 0.96. IUPACName: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F. Density: 1.345. ECNumber: 237-217-7. Product ID: ACM13695313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H-Nonadecafluoro-1-decanol | 1H,1H-Nonadecafluoro-1-decanol. Group: Solubility enhancing reagents solubilizer. CAS No. 307-37-9. Product ID: 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-nonadecafluorodecan-1-ol. Molecular formula: 500.1g/mol. Mole weight: C10H3F19O. C (C (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) (F)F)O. InChI=1S/C10H3F19O/c11-2(12, 1-30)3(13, 14)4(15, 16)5(17, 18)6(19, 20)7(21, 22)8(23, 24)9(25, 26)10(27, 28)29/h30H, 1H2. NIRPXSQCRWXHNZ-UHFFFAOYSA-N. | |
| 1H,1H-Nonadecafluoro-1-decanol | 1H,1H-Nonadecafluoro-1-decanol. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoro-1-decanol. Grades: Highly Purified. CAS No. 307-37-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Nonafluoro-1-pentanol | 1H,1H-Nonafluoro-1-pentanol. Group: Biochemicals. Alternative Names: (Perfluorobutyl) methanol; 1H,1H-Perfluoro-1-pentanol. Grades: Highly Purified. CAS No. 355-28-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Nonafluoro-1-pentanol | 1H,1H-Nonafluoro-1-pentanol. Group: Solubility enhancing reagents solubilizer. CAS No. 355-28-2. Product ID: 2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol. Molecular formula: 250.06g/mol. Mole weight: C5H3F9O. C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O. InChI=1S/C5H3F9O/c6-2(7, 1-15)3(8, 9)4(10, 11)5(12, 13)14/h15H, 1H2. PJRIQFXPYMVWOU-UHFFFAOYSA-N. | |
| 1H,1H-Nonafluoropentylamine | 1H,1H-Nonafluoropentylamine. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoropentylamine. Grades: Highly Purified. CAS No. 355-27-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Pentadecafluoro-1-octanol | 1H,1H-Pentadecafluoro-1-octanol. Group: Solubility enhancing reagents solubilizer. CAS No. 307-30-2. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol. Molecular formula: 400.08g/mol. Mole weight: C8H3F15O. C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C8H3F15O/c9-2(10, 1-24)3(11, 12)4(13, 14)5(15, 16)6(17, 18)7(19, 20)8(21, 22)23/h24H, 1H2. PJDOLCGOTSNFJM-UHFFFAOYSA-N. | |
| 1H,1H-Pentadecafluoro-1-octanol | 1H,1H-Pentadecafluoro-1-octanol. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoro-1-octanol. Grades: Highly Purified. CAS No. 307-30-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Pentadecafluoro-n-octyl Acrylate, ≥95%,stabilized with MEHQ | 1H,1H-Pentadecafluoro-n-octyl Acrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 307-98-2. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. Molecular formula: 454.13g/mol. Mole weight: C11H5F15O2. C=CC (=O)OCC (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H5F15O2/c1-2-4 (27)28-3-5 (12, 13)6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)26/h2H, 1, 3H2. YSQGYEYXKXGAQA-UHFFFAOYSA-N. | |
| 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ) | 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 307-98-2. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. Molecular formula: 454.13g/mol. Mole weight: C11H5F15O2. C=CC (=O)OCC (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H5F15O2/c1-2-4 (27)28-3-5 (12, 13)6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)26/h2H, 1, 3H2. YSQGYEYXKXGAQA-UHFFFAOYSA-N. | |
| 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ) | 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H-Pentadecafluoro-n-octyl Ester (stabilized with MEHQ). Grades: Highly Purified. CAS No. 307-98-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Pentafluoropropyl methacrylate | 1H,1H-Pentafluoropropyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2-methyl-, 2,2,3,3,3-pentafluoropropyl ester;2-propenoicacid,2-methyl-,2,2,3,3,3-pentafluoropropylester;METHACRYLIC ACID 2,2,3,3-PENTAFLUORO-N-PROPYL ESTER;1H,1H-PENTAFLUORO-N-PROPYL METHACRYLATE;1H,1H-PENTAFLUOROPROPYL METHACRYLATE;2,2. Product Category: Polymer/Macromolecule. CAS No. 45115-53-5. Molecular formula: C7H7F5O2. Mole weight: 218.12. Product ID: ACM45115535. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,3,3,3-Pentafluoropropyl methacrylate. | |
| 1H,1H-PERFLUORO-1-NONANOL | 1H,1H-PERFLUORO-1-NONANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 423-56-3, 1H,1H-Perfluoro-1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-1-nonanol, 1h,1h-perfluorononan-1-ol, 1H,1H-Heptadecafluoro-1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol, 1h,1h-perfluorononanol, AC1LBE1J, AC1Q4HS2, 1h,1h-heptadecafluorononanol, 446823_ALDRICH, CTK4I6079, PC4389J, MolPort-000-158-097, ANW-43881, AR-1D0467, AKOS015912550, AG-K-96258, AB1011022, FT-0607853. Product Category: Heterocyclic Organic Compound. Appearance: white transparent crystals. CAS No. 423-56-3. Molecular formula: C9H3F17O. Mole weight: 450.09. Purity: >97.0%(GC). IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol. Canonical SMILES: C(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)O. Density: 1.681 g/cm³. Product ID: ACM423563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1h,1h-Perfluoro-3,6,9-trioxadecan-1-ol | 1h,1h-Perfluoro-3,6,9-trioxadecan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorinated triethylene glycol monomethyl ether. Appearance: Celar liquid. CAS No. 147492-57-7. Molecular formula: C7H3F13O4. Mole weight: 398.07. Purity: 0.95. Product ID: ACM147492577. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H,1H-Tridecafluoro-3,6,9-trioxadecan-1-ol. | |
| 1H,1H-Perfluoro-3,7-dimethyloctan-1-ol | 1H,1H-Perfluoro-3,7-dimethyloctan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUORO-3,7-DIMETHYL-1-OCTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 232587-50-7. Molecular formula: C10H3F19O. Mole weight: 500.1. Product ID: ACM232587507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H-Perfluorohexan-1-ol | 1H,1H-Perfluorohexan-1-ol is a reagent in the synthesis of environmentally safer fluoroalkyl ether synthons. Group: Biochemicals. Grades: Highly Purified. CAS No. 423-46-1. Pack Sizes: 1g, 2.5 g. Molecular Formula: C6H3F11O. US Biological Life Sciences. | Worldwide |
| 1H,1H-Perfluorohexylamine | 1H,1H-Perfluorohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H-Perfluorohexylamine, 355-34-0, 1H,1H-Undecafluorohexylamine, MolPort-008-420-572, PC6703, AKOS016015512, AB1011124, U0083, 2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexylamine, I14-59828, 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 355-34-0. Molecular formula: C6H4F11N. Mole weight: 299.0851. Purity: >97.0%(GC)(T). IUPACName: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-amine. Canonical SMILES: C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)N. Density: 1.562g/cm³. Product ID: ACM355340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H-Perfluorooctyl methacrylate | 1H,1H-Perfluorooctyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester;2-propenoicacid,2-methyl-,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl;1H,1H-PERFLUOROOCTYL METHACRYLATE;1H,1H-PERFLUORO-N-OCTYL METHACRYLATE;1H,1H-PENTADECAFLUOROOCTYL METHACRYLATE;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUOROOCTYL METHACRYLATE;PENTADECAFLUOROOCTYL METHACRYLATE;methacrylic acid 1h,1h-perfluorooctyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 3934-23-4. Molecular formula: C12H7F15O2. Mole weight: 468.16. Purity: 0.97. Density: 1,496 g/cm³. Product ID: ACM3934234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H-PERFLUOROOCTYL TRIFLUOROMETHANESULFONATE | 1H,1H-PERFLUOROOCTYL TRIFLUOROMETHANESULFONATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H-PERFLUOROOCTYL TRIFLUOROMETHANESULFONATE;1H,1H-Perfluorooctyltrifluoromethanesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 17352-09-9. Molecular formula: C9H2F18O3S. Mole weight: 532.15. Product ID: ACM17352099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H-Tridecafluoro-1-heptanol | 1H,1H-Tridecafluoro-1-heptanol. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoro-1-heptanol. Grades: Highly Purified. CAS No. 375-82-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Tridecafluoro-1-heptanol | 1H,1H-Tridecafluoro-1-heptanol. Group: Solubility enhancing reagents solubilizer. CAS No. 375-82-6. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol. Molecular formula: 350.08g/mol. Mole weight: C7H3F13O. C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C7H3F13O/c8-2(9, 1-21)3(10, 11)4(12, 13)5(14, 15)6(16, 17)7(18, 19)20/h21H, 1H2. STLNAVFVCIRZLL-UHFFFAOYSA-N. | |
| 1H,1H-Tridecafluoroheptyl Iodide | 1H,1H-Tridecafluoroheptyl Iodide. Group: Solubility enhancing reagents solubilizer. CAS No. 212563-43-4. Product ID: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-7-iodoheptane. Molecular formula: 459.97g/mol. Mole weight: C7H2F13I. C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)I. InChI=1S/C7H2F13I/c8-2(9, 1-21)3(10, 11)4(12, 13)5(14, 15)6(16, 17)7(18, 19)20/h1H2. GBDROMNKGSCMDH-UHFFFAOYSA-N. | |
| 1H,1H-Tridecafluoroheptyl Iodide | 1H,1H-Tridecafluoroheptyl Iodide. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoroheptyl Iodide; 1H,1H-Perfluoro-1-iodoheptane; 1H,1H-Tridecafluoro-1-iodoheptane. Grades: Highly Purified. CAS No. 212563-43-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1H,1H-Undecafluoro-1-hexanol | 1H,1H-Undecafluoro-1-hexanol. Group: Solubility enhancing reagents solubilizer. CAS No. 423-46-1. Product ID: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol. Molecular formula: 300.07g/mol. Mole weight: C6H3F11O. C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C6H3F11O/c7-2(8, 1-18)3(9, 10)4(11, 12)5(13, 14)6(15, 16)17/h18H, 1H2. QZFZPVVDBGXQTB-UHFFFAOYSA-N. | |
| 1H,1H-Undecafluorohexylamine | 1H,1H-Undecafluorohexylamine. Group: Solubility enhancing reagents. CAS No. 355-34-0. Product ID: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-amine. Molecular formula: 299.08g/mol. Mole weight: C6H4F11N. C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F)N. InChI=1S/C6H4F11N/c7-2(8, 1-18)3(9, 10)4(11, 12)5(13, 14)6(15, 16)17/h1, 18H2. FDIHRNYGDZQEAV-UHFFFAOYSA-N. | |
| 1H,1H-Undecafluorohexylamine | 1H, 1H-Undecafluorohexyl amine. Group: Biochemicals. Alternative Names: 1H,1H-Perfluorohexylamine. Grades: Highly Purified. CAS No. 355-34-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1H-2-Benzazepine,2,3,4,5-tetrahydro-2,3-dimethyl-5-phenyl- | 1H-2-Benzazepine,2,3,4,5-tetrahydro-2,3-dimethyl-5-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L8S1L, 2-azidoethyl-hexadecyl-dimethylazanium, 5228-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 5228-17-1. Molecular formula: C18H21N. Mole weight: 339.5817. Purity: 0.96. IUPACName: 2-azidoethyl-hexadecyl-dimethylazanium. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCN=[N+]=[N-]. Density: g/cm³. Product ID: ACM5228171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-2-Benzopyran-4-ol | 1H-2-Benzopyran-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-2-Benzopyran-4-ol (9CI);1H-2-Benzopyran-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 387335-31-1. Molecular formula: C9H8O2. Mole weight: 148.15862. Purity: 0.96. IUPACName: 1H-isochromen-4-ol. Canonical SMILES: C1C2=CC=CC=C2C(=CO1)O. Density: 1.281g/cm³. Product ID: ACM387335311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,2H,3H,6H,7H,8H,9H-Cyclohexa[g]indole-2,3-dione | 1H,2H,3H,6H,7H,8H,9H-Cyclohexa[g]indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,2H,3H,6H,7H,8H,9H-cyclohexa[g]indole-2,3-dione;6,7,8,9-Tetrahydro-1H-benzo[g]indole-2,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 92952-46-0. Molecular formula: C12H11NO2. Mole weight: 203.24. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione. Canonical SMILES: C1CCC2=C(C1)C=CC3=C2NC(=O)C3=O. Product ID: ACM92952460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene | 1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTAFLUORO-3,3-BIS(TRIFLUOROMETHYL)-1-IODO-1-HEXENE;1H,2H-HEPTAFLUORO-3,3-BIS(TRIFLUOROMETHYL)-1-IODOHEX-1-ENE;1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene 97%;1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene97%. Product Category: Heterocyclic Organic Compound. CAS No. 126681-21-8. Molecular formula: C8H2F13I. Mole weight: 471.99. Product ID: ACM126681218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-3a,7-Methanoazulene-3-carboxylic acid, 2,3,4,7,8,8a-hexahydro-8-(5-hydroxy-4-methylpentyl)-6,8-dimethyl- | Synonyms: 1H-3a,7-Methanoazulene-3-carboxylic acid, 2,3,4,7,8,8a-hexahydro-8-(5-hydroxy-4-methylpentyl)-6,8-dimethyl-, [3S-[3alpha,3a alpha,7alpha,8alpha(R*),8a beta]]-. CAS No. 101467-55-4. Molecular formula: C20H32O3. Mole weight: 320.47. |  |
| 1H-3-Benzazepine-7,8-diol,6,9-dichloro-2,3,4,5-tetrahydro-,hydrobromide(1:1) | 1H-3-Benzazepine-7,8-diol,6,9-dichloro-2,3,4,5-tetrahydro-,hydrobromide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,9,9-trimethylspiro<4.5>deca-1,6-dien-3-one; 6,9-dichloro-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 876066-96-5. Molecular formula: C10H12BrCl2NO2. Mole weight: 329.018. Purity: 0.96. IUPACName: 6,9-Dichloro-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobr omid. Product ID: ACM876066965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) | 1H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone, polymer with 4,4'-oxybis(benzenamine) is a useful research compound. This product It is a copolymer composed of two monomer units: pyromellitic dianhydride (PMDA) and 4,4'-diphenyl ether (ODA). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(pyromellitic dianhydride-co-4,4'-oxydianiline). Appearance: Amber to yellow transparent film. CAS No. 25038-81-7. Molecular formula: C22H14N2O7. Mole weight: 418.35. Purity: 0.95. IUPACName: 4-(4-aminophenoxy)aniline;furo[3,4-f][2]benzofuran-1,3,5,7-tetrone. Canonical SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N.C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O. Product ID: ACM25038817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione,5-hydroxy- | 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione,5-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-hydroxynaphthalic anhydride; 3-hydroxy-naphthalene-1,8-dicarboxylic acid-anhydride; m-hydroxy-1,8-naphthalicanhydride; 3-Hydroxy-naphthalin-1,8-dicarbonsaeure-anhydrid; ZLB0050; 5-hydroxy-1H,3H-naphtho<1,8-cd>pyran-1,3-dione; 5-Hydroxybenzo[de]iso. Product Category: Heterocyclic Organic Compound. CAS No. 23204-36-6. Molecular formula: C12H6O4. Mole weight: 214.17. Purity: 0.96. IUPACName: 3-Hydroxy-1,8-naphthalic anhydride. Canonical SMILES: C1=CC2=CC(=CC3=C2C(=C1)C(=O)OC3=O)O. Density: 1.585g/cm³. Product ID: ACM23204366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,3H-Thiazolo[3,4-a]benzimidazol-1-imine(9CI) | 1H,3H-Thiazolo[3,4-a]benzimidazol-1-imine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,3H-Thiazolo[3,4-a]benzimidazol-1-imine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 34580-85-3. Molecular formula: C9H7N3S. Product ID: ACM34580853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,4H-3a,6a-Propanopentalene,tetrahydro-1-methylene- | 1H,4H-3a,6a-Propanopentalene,tetrahydro-1-methylene-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3.3.3)-Propellane,2-methylene; 2-methylenetricyclo<3.3.3.0>undecane. Product Category: Heterocyclic Organic Compound. CAS No. 111917-14-7. Molecular formula: C12H18. Mole weight: 162.2713. Purity: 0.96. IUPACName: [3.3.3]Propellane, 2-methylene-. Canonical SMILES: C=C1CCC23C1(CCC2)CCC3. Density: 0.97g/cm³. Product ID: ACM111917147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,6H-[1,4]Dioxepino[2,3-f]benzimidazole(9ci) | 1H,6H-[1,4]Dioxepino[2,3-f]benzimidazole(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,6H-[1,4]Dioxepino[2,3-f]benzimidazole(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 82182-84-1. Molecular formula: C10H8N2O2. Product ID: ACM82182841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,6H-Perfluorohexane | 1H,6H-Perfluorohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,6H-Perfluorohexane;(1H,6H)-Perfluorohexane. Product Category: Heterocyclic Organic Compound. CAS No. 336-07-2. Molecular formula: C6H2F12. Mole weight: 302.06. Density: 1.557g/cm³. Product ID: ACM336072. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluorohexane. | |
| 1H,7H-[1,4]Dioxino[2,3-f:5,6-f']bisbenzotriazole | 1H,7H-[1,4]Dioxino[2,3-f:5,6-f']bisbenzotriazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: H2btdd. CAS No. 1276042-43-3. Product ID: 2, 12-dioxa-6, 7, 8, 16, 17, 18-hexazapentacyclo[11.7.0.03, 11.05, 9.015, 19]icosa-1(20), 3, 5, 8, 10, 13, 15, 18-octaene. Molecular formula: 266.21. Mole weight: C12H6N6O2. InChI=1S/C12H6N6O2/c1-5-6 (14-17-13-5)2-10-9 (1)19-11-3-7-8 (16-18-15-7)4-12 (11)20-10/h1-4H, (H, 13, 14, 17) (H, 15, 16, 18). VEYCGCHHIAFXIL-UHFFFAOYSA-N. 97%. | |
| 1H-Azepine-1-carbothioamide,N-ethylhexahydro-(9CI) | 1H-Azepine-1-carbothioamide,N-ethylhexahydro-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Azepine-1-carbothioamide,N-ethylhexahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 452329-63-4. Molecular formula: C9H18N2S. Product ID: ACM452329634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Azepine,hexahydro-2-(2-pyridinyl)- | 1H-Azepine,hexahydro-2-(2-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PYRIDIN-2-YL-AZEPANE;2-(2-PYRIDINYL)AZEPANE. Product Category: Heterocyclic Organic Compound. CAS No. 383128-97-0. Molecular formula: C11H16N2. Mole weight: 177.2655. Purity: 0.96. IUPACName: (2R)-2-pyridin-2-ylazepan-1-ium. Canonical SMILES: C1CCC(NCC1)C2=CC=CC=N2. Density: 0.992g/cm³. Product ID: ACM383128970. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(pyridin-2-yl)azepane. | |
| 1H-Benz[e]indolium,2-[3-[3-[3-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1-methyl-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-butenyl]-1,1,3-trimethyl-,perchlorate | 1H-Benz[e]indolium,2-[3-[3-[3-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1-methyl-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-butenyl]-1,1,3-trimethyl-,perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-BENZ[E]INDOLIUM, 2-[3-[3-[3-(1,3-DIHYDRO-1,1,3-TRIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)-1-METHYL-1-PROPENYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]-1-BUTENYL]-1,1,3-TRIMETHYL-, PERCHLORATE;2-((E)-3-(5,5-DIMETHYL-3-[(E)-1-METHYL-3-(1,1,3-TRIMETHYL-1,3-DIHYDR. Product Category: Heterocyclic Organic Compound. CAS No. 92569-99-8. Molecular formula: C46H51ClN2O4. Mole weight: 731.36. Product ID: ACM92569998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benz[e]indolium,3-butyl-2-[5-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-3-chloro-1,3-pentadienyl]-1,1-dimethyl-,perchlorate | 1H-Benz[e]indolium,3-butyl-2-[5-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-3-chloro-1,3-pentadienyl]-1,1-dimethyl-,perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BUTYL-2-[(1E,3Z)-5-(3-BUTYL-1,1-DIMETHYL-1,3-DIHYDRO-2H-BENZO[E]INDOL-2-YLIDENE)-3-CHLORO-1,3-PENTADIENYL]-1,1-DIMETHYL-1H-BENZO[E]INDOLIUM PERCHLORATE;1H-BENZ[E]INDOLIUM, 3-BUTYL-2-[5-(3-BUTYL-1,3-DIHYDRO-1,1-DIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)-3-CHLO. Product Category: Heterocyclic Organic Compound. CAS No. 220002-93-7. Molecular formula: C41H46Cl2N2O4. Mole weight: 701.72. Product ID: ACM220002937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benz[f]isoindole,2,3,3a,4,9,9a-hexahydro-6-methyl-2-(2-propynyl)-,trans-(9ci) | 1H-Benz[f]isoindole,2,3,3a,4,9,9a-hexahydro-6-methyl-2-(2-propynyl)-,trans-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benz[f]isoindole,2,3,3a,4,9,9a-hexahydro-6-methyl-2-(2-propynyl)-,trans-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 792131-42-1. Molecular formula: C16H19N. Product ID: ACM792131421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-1-amine,6-chloro-N-methyl-(9CI) | 1H-Benzimidazol-1-amine,6-chloro-N-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-1-amine,6-chloro-N-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 40533-93-5. Molecular formula: C8H8ClN3. Product ID: ACM40533935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-2-amine,1-(ethoxymethyl)-(9ci) | 1H-Benzimidazol-2-amine,1-(ethoxymethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-2-amine,1-(ethoxymethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 83750-32-7. Molecular formula: C10H13N3O. Product ID: ACM83750327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-2-amine,4,5-dimethyl-(9CI) | 1H-Benzimidazol-2-amine,4,5-dimethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-2-amine,4,5-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 67469-22-1. Molecular formula: C9H11N3. Product ID: ACM67469221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-benzimidazol-2-amine (technical grade) | 1H-benzimidazol-2-amine (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aminobenzimidazole. Product Category: Promotional Products. CAS No. 934-32-7. Purity: Tech. Product ID: ACM934327-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-2-ylmethylamine dihydrochloride | 1H-Benzimidazol-2-ylmethylamine dihydrochloride. Group: Biochemicals. Alternative Names: 2-(Ammoniomethyl)-1H-3,1-benzimidazole·HCl. Grades: Highly Purified. CAS No. 5805-57-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazol-2-ylmethylamine dihydrochloride 98+% (NMR) | 1H-Benzimidazol-2-ylmethylamine dihydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride | 1H-Benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59444, LS-32807, 2-Cyclohexylaminomethylbenzimidazole dihydrochloride, BENZIMIDAZOLE, 2-((CYCLOHEXYLAMINO)METHYL)-, DIHYDROCHLORIDE, 102516-92-7. Product Category: Heterocyclic Organic Compound. CAS No. 102516-92-7. Molecular formula: C14H21Cl2N3. Mole weight: 302.243 g/mol. Purity: 0.96. IUPACName: 1H-benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride. Canonical SMILES: C1CCC(CC1)[NH2+]CC2=[NH+]C3=CC=CC=C3N2.[Cl-].[Cl-]. Product ID: ACM102516927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-4-amine,1-ethyl- | 1H-Benzimidazol-4-amine,1-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-4-amine,1-ethyl-;1H-Benzimidazol-4-amine,1-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 705241-10-7. Molecular formula: C9H11N3. Mole weight: 161.20374. Product ID: ACM705241107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-4-amine,2,5,6-trimethyl-(9ci) | 1H-Benzimidazol-4-amine,2,5,6-trimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-4-amine,2,5,6-trimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 232597-50-1. Molecular formula: C10H13N3. Product ID: ACM232597501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-4-ol,1-methyl- | 1H-Benzimidazol-4-ol,1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-4-ol,1-methyl-;1H-Benzimidazol-4-ol,1-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 163808-08-0. Molecular formula: C8H8N2O. Mole weight: 148.16192. Product ID: ACM163808080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-4-ol,2-amino-5,6-dimethyl-(9CI) | 1H-Benzimidazol-4-ol,2-amino-5,6-dimethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-4-ol,2-amino-5,6-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 419564-13-9. Molecular formula: C9H11N3O. Product ID: ACM419564139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-4-ol,7-methoxy-(9CI) | 1H-Benzimidazol-4-ol,7-methoxy-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-4-ol,7-methoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 705927-94-2. Molecular formula: C8H8N2O2. Product ID: ACM705927942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-4-ol,7-methyl-2-propyl-(9ci) | 1H-Benzimidazol-4-ol,7-methyl-2-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-4-ol,7-methyl-2-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 103059-42-3. Molecular formula: C11H14N2O. Product ID: ACM103059423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-4-ylboronic acid | 1H-Benzimidazol-4-ylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 499769-95-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7BN2O2, Molecular Weight: 161.949999999999. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazol-5-amine,1-butyl-(9ci) | 1H-Benzimidazol-5-amine,1-butyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-5-amine,1-butyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 73857-61-1. Molecular formula: C11H15N3. Product ID: ACM73857611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-5-amine,2-cyclopropyl-(9ci) | 1H-Benzimidazol-5-amine,2-cyclopropyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-5-amine,2-cyclopropyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 51758-98-6. Molecular formula: C10H11N3. Product ID: ACM51758986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-5-amine,4-butyl-(9ci) | 1H-Benzimidazol-5-amine,4-butyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-5-amine,4-butyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 177843-34-4. Molecular formula: C11H15N3. Product ID: ACM177843344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-benzimidazol-5-ylmethanol | 1H-benzimidazol-5-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(HYDROXYMETHYL)-1H-BENZIMIDAZOLE 97;1H-BENZIMIDAZOL-5-YLMETHANOL;5-(Hydroxymethyl)-1H-benzimidazole;5-(Hydroxymethyl)-1H-benzimidazole 97%;1H-Benzimidazole-5-methanol(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 106429-29-2. Molecular formula: C8H8N2O. Mole weight: 148.16. Purity: 0.98. Density: 1.36g/cm³. Product ID: ACM106429292. Alfa Chemistry ISO 9001:2015 Certified. | |
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