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| Product | Description | |
|---|---|---|
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ) | Liquid. CAS No. 2144-53-8. Molecular formula: C12H9F13O2. Mole weight: 432.18g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h1,3-4H2,2H3. |  |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with MEHQ) | Liquid. CAS No. 2144-53-8. Molecular formula: C12H9F13O2. Mole weight: 432.18g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h1,3-4H2,2H3. | |
| 1H,1H,2H-Heptadecafluoro-1-decene | 1H,1H,2H-Heptadecafluoro-1-decene. Group: Biochemicals. Alternative Names: (Perfluoro-n-octyl)ethylene. Grades: Highly Purified. CAS No. 21652-58-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 1H,1H,2H-Perfluoro-1-decene | 1H,1H,2H-Perfluoro-1-decene. CAS No. 21652-58-4. Molecular formula: C10H3F17. Mole weight: 446.1g/mol. Purity: >97.0%(GC). IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene. SMILES: C=CC(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: InChI=1S/C10H3F17/c1-2-3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h2H,1H2. | |
| 1H,1'H-4,4'-Bipyrazole | 1H,1'H-4,4'-Bipyrazole (4-(1H-Pyrazol-4-yl)-1H-pyrazole) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-(1H-Pyrazol-4-yl)-1H-pyrazole. CAS No. 25240-33-9. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W112721. |  |
| 1H,1H,5H-Octafluoropentyl Acrylate, ≥97% | 1H,1H,5H-Octafluoropentyl Acrylate, ≥97%. CAS No. 376-84-1. Molecular formula: C8H6F8O2. Mole weight: 286.12g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2. | |
| 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) | 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ). CAS No. 376-84-1. Molecular formula: C8H6F8O2. Mole weight: 286.12g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2. | |
| 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) | 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H,5H-Octafluoropentyl Ester (stabilized with MEHQ). Grades: Highly Purified. CAS No. 376-84-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,5H-Octafluoropentyl Acrylate, (stabilized with MEHQ) | 1H,1H,5H-Octafluoropentyl Acrylate, (stabilized with MEHQ). CAS No. 376-84-1. Molecular formula: C8H6F8O2. Mole weight: 286.12g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2. | |
| 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ) | 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ). CAS No. 355-93-1. Molecular formula: C9H8F8O2. Mole weight: 300.15g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12,13)9(16,17)8(14,15)6(10)11/h6H,1,3H2,2H3. | |
| 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC) | 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC). CAS No. 355-93-1. Molecular formula: C9H8F8O2. Mole weight: 300.15g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12,13)9(16,17)8(14,15)6(10)11/h6H,1,3H2,2H3. | |
| 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC) | 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC). Group: Biochemicals. Alternative Names: Methacrylic Acid 1H,1H,5H-Octafluoropentyl Ester (stabilized with TBC); Methacrylic Acid 1H,1H,5H-Perfluoropentyl Ester (stabilized with TBC); 1H,1H,5H-Perfluoropentyl Methacrylate (stabilized with TBC). Grades: Highly Purified. CAS No. 355-93-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,5H-Octafluoropentyl Methacrylate, (stabilized with TBC) | 1H,1H,5H-Octafluoropentyl Methacrylate, (stabilized with TBC). CAS No. 355-93-1. Molecular formula: C9H8F8O2. Mole weight: 300.15g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12,13)9(16,17)8(14,15)6(10)11/h6H,1,3H2,2H3. | |
| 1H,1H,7H-Dodecafluoroheptanol | 1H,1H,7H-Dodecafluoroheptanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 335-99-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1H,1H,7H-Dodecafluoroheptyl methacrylate | 1H,1H,7H-Dodecafluoroheptyl methacrylate. CAS No. 2261-99-6. Molecular formula: C11H8F12O2. Mole weight: 400.16g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C11H8F12O2/c1-4(2)5(24)25-3-7(14,15)9(18,19)11(22,23)10(20,21)8(16,17)6(12)13/h6H,1,3H2,2H3. | |
| 1H,1H,8H,8H-PerfluorooCtane-1,8-diol | 1H,1H,8H,8H-PerfluorooCtane-1,8-diol. Alternative Names: 90177-96-1, 1h,1h,8h,8h-perfluorooctane-1,8-diol, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol, 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane, AC1MXS7P, ACMC-209r55, CTK5G7481, PC3132L, MolPort-000-155-057, ANW-39447, AKOS015856560, AG-H-69420, 1h,1h,8h,8h-perfluoro-1,8-octanediol, 1h,1h,8h,8h-dodecafluoro-1,8-octanediol, AB1011019, 1H,1H,8H,8H-Dodecafluorooctane-1,8-diol, D2891, FT-0607844, A843463. CAS No. 90177-96-1. Molecular formula: C8H6F12O2. Mole weight: 362.11. Purity: >98.0%(GC). IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol. | |
| 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. CAS No. 423-56-3. Molecular formula: C9H3F17O. Mole weight: 450.09g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol. 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. InChI: 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. | |
| 1H,1H-Heptafluorobutylamine | 1H,1H-Heptafluorobutylamine. CAS No. 374-99-2. Molecular formula: C4H4F7N. Mole weight: 199.07g/mol. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine. SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N. InChI: InChI=1S/C4H4F7N/c5-2(6,1-12)3(7,8)4(9,10)11/h1,12H2. | |
| 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-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-Nonadecafluoro-1-decanol | 1H,1H-Nonadecafluoro-1-decanol. CAS No. 307-37-9. Molecular formula: C10H3F19O. Mole weight: 500.1g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol. SMILES: 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: 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. | |
| 1H,1H-Nonafluoro-1-pentanol | 1H,1H-Nonafluoro-1-pentanol. CAS No. 355-28-2. Molecular formula: C5H3F9O. Mole weight: 250.06g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol. SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C5H3F9O/c6-2(7,1-15)3(8,9)4(10,11)5(12,13)14/h15H,1H2. | |
| 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-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: 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-1-octanol | 1H,1H-Pentadecafluoro-1-octanol. CAS No. 307-30-2. Molecular formula: C8H3F15O. Mole weight: 400.08g/mol. Purity: N/A. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol. SMILES: 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: 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. | |
| 1H,1H-Pentadecafluoro-n-octyl Acrylate, ≥95%,stabilized with MEHQ | 1H,1H-Pentadecafluoro-n-octyl Acrylate, ≥95%,stabilized with MEHQ. CAS No. 307-98-2. Molecular formula: C11H5F15O2. Mole weight: 454.13g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. SMILES: 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: 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. | |
| 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ) | 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ). CAS No. 307-98-2. Molecular formula: C11H5F15O2. Mole weight: 454.13g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate. SMILES: 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: 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. | |
| 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-Perfluoro-3,6,9-trioxadecan-1-ol | 1h,1h-Perfluoro-3,6,9-trioxadecan-1-ol. Alternative Names: Fluorinated triethylene glycol monomethyl ether. CAS No. 147492-57-7. Purity: 95%. Product ID: ACM147492577. Molecular formula: C7H3F13O4. Mole weight: 398.07. Alfa Chemistry - ISO 9001:32057 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-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. CAS No. 375-82-6. Molecular formula: C7H3F13O. Mole weight: 350.08g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol. SMILES: C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. InChI: 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. | |
| 1H,1H-Tridecafluoroheptyl Iodide | 1H,1H-Tridecafluoroheptyl Iodide. CAS No. 212563-43-4. Molecular formula: C7H2F13I. Mole weight: 459.97g/mol. IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-7-iodoheptane. SMILES: C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)I. InChI: 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. | |
| 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. CAS No. 423-46-1. Molecular formula: C6H3F11O. Mole weight: 300.07g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol. SMILES: C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C6H3F11O/c7-2(8,1-18)3(9,10)4(11,12)5(13,14)6(15,16)17/h18H,1H2. | |
| 1H,1H-Undecafluorohexylamine | 1H,1H-Undecafluorohexylamine. CAS No. 355-34-0. Molecular formula: C6H4F11N. Mole weight: 299.08g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-amine. SMILES: C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)N. InChI: InChI=1S/C6H4F11N/c7-2(8,1-18)3(9,10)4(11,12)5(13,14)6(15,16)17/h1,18H2. | |
| 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-3a,7-Methanoazulene-3-carboxylic acid, 2,3,4,7,8,8a-hexahydro-8-(5-hydroxy-4-methylpentyl)-6,8-dimethyl- | 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-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) | 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) is a synthetic compound belongs to the benzazepine class. It acts as a D1/D5 receptor full agonist. It produces characteristic anorectic effects, hyperactivity and self-administration in animals, which is similar to but not identical with dopaminergic stimulants such as amphetamine. It could increase renal blood flow in animal models and promote contralateral rotation in rats with unilateral lesions of the substantia nigra. It also could augment GABAB inhibitory post-synaptic potentials in ventral tegmental area in brain slices. It also acts as an agonist of ERα with negligible activity at ERβ, making it a subtype-selective estrogen. In vivo, the acute injection of SKF-82958 would induce PPD, SP and PPE mRNA expression in the intact rat striatum. Uses: 1h-3-benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) produces characteristic anorectic effects, hyperactivity and self-administration in animals. it could increase renal blood flow in animal models and promote contralateral rotation in rats with unilateral lesions of the substantia nigra. it also could augment gabab inhibitory post-synaptic potentia. Synonyms: Chloro-APB HBr; ChloroAPB HBr Chloro APB HBr; SKF-82958 hydrobromide; S | |
| 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). Alternative Names: Poly(pyromellitic dianhydride-co-4,4'-oxydianiline). CAS No. 25038-81-7. Purity: 95%. Product ID: ACM25038817. Molecular formula: C22H14N2O7. Mole weight: 418.35. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H,7H-[1,4]Dioxino[2,3-f:5,6-f']bisbenzotriazole | 1H,7H-[1,4]Dioxino[2,3-f:5,6-f']bisbenzotriazole. Alternative Names: H2btdd. CAS No. 1276042-43-3. Molecular formula: C12H6N6O2. Mole weight: 266.21. Purity: 97%. IUPAC Name: 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. InChI: 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). | |
| 1H-Benzimidazol-2-amine,N,5-dimethyl-(9CI) | 1H-Benzimidazol-2-amine,N,5-dimethyl-(9CI). Alternative Names: 1H-Benzimidazol-2-amine,N,5-dimethyl-(9CI). CAS No. 181297-43-8. Product ID: ACM181297438. Molecular formula: C9H11N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-benzimidazol-2-amine (technical grade) | 1H-benzimidazol-2-amine (technical grade). Alternative Names: 2-Aminobenzimidazole. CAS No. 934-32-7. Purity: Tech. Product ID: ACM934327-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazol-2-ol | An impurity of Rabeprazole and Lansoprazole. Grade: 95%. CAS No. 102976-62-5. Molecular formula: C7H6N2O. Mole weight: 134.14. | |
| 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-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,6-fluoro-2-methyl- | 1H-Benzimidazol-5-amine,6-fluoro-2-methyl-. CAS No. 117275-69-1. Product ID: ACM117275691. Molecular formula: C8H8 F N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-benzimidazole | Benzimidazole appears as white tabular crystals. (NTP, 1992). CAS No. 51-17-2. Molecular formula: C7H6N2;C7H6N2. Mole weight: 118.14g/mol. Purity: 98%. IUPAC Name: 1H-benzimidazole. SMILES: C1=CC=C2C(=C1)NC=N2. InChI: InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9). | |
| 1H-Benzimidazole,1,2-dimethyl-7-nitro-(9CI) | 1H-Benzimidazole,1,2-dimethyl-7-nitro-(9CI). Alternative Names: 1H-Benzimidazole,1,2-dimethyl-7-nitro-(9CI). CAS No. 13183-06-7. Product ID: ACM13183067. Molecular formula: C9H9N3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole,1,5-dimethyl-(9CI) | 1H-Benzimidazole,1,5-dimethyl-(9CI). Alternative Names: 1H-Benzimidazole,1,5-dimethyl-(9CI). CAS No. 10394-35-1. Product ID: ACM10394351. Molecular formula: C9H10N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole-1-aceticacid, 2,3-dihydro-2-oxo- | 1H-Benzimidazole-1-aceticacid, 2,3-dihydro-2-oxo-. CAS No. 104189-85-7. Product ID: ACM104189857. Molecular formula: C9H8 N2 O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole-1-aceticacid, 5-chloro-2,3-dihydro-2-oxo- | 1H-Benzimidazole-1-aceticacid, 5-chloro-2,3-dihydro-2-oxo-. CAS No. 104189-86-8. Product ID: ACM104189868. Molecular formula: C9H7 Cl N2 O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole-1-acetylchloride(9CI) | 1H-Benzimidazole-1-acetylchloride(9CI). CAS No. 157198-80-6. Product ID: ACM157198806. Molecular formula: C9H7ClN2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole,1-(chloromethyl)-2-methyl-(9CI) | 1H-Benzimidazole,1-(chloromethyl)-2-methyl-(9CI). Alternative Names: 1H-Benzimidazole,1-(chloromethyl)-2-methyl-(9CI). CAS No. 160243-84-5. Product ID: ACM160243845. Molecular formula: C9H9ClN2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole,1-(fluoromethyl)-2-methyl-(9CI) | 1H-Benzimidazole,1-(fluoromethyl)-2-methyl-(9CI). Alternative Names: 1H-Benzimidazole,1-(fluoromethyl)-2-methyl-(9CI). CAS No. 120720-70-9. Product ID: ACM120720709. Molecular formula: C9H9FN2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole,1-hydroxy-6-methoxy-2-methyl-(9CI) | 1H-Benzimidazole,1-hydroxy-6-methoxy-2-methyl-(9CI). Alternative Names: 1H-Benzimidazole,1-hydroxy-6-methoxy-2-methyl-(9CI). CAS No. 10066-11-2. Product ID: ACM10066112. Molecular formula: C9H10N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole,1-(methoxymethyl)-(9CI) | 1H-Benzimidazole,1-(methoxymethyl)-(9CI). CAS No. 18249-98-4. Product ID: ACM18249984. Molecular formula: C9H10N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole,2,5,6-trichloro- | 1H-Benzimidazole,2,5,6-trichloro-. Alternative Names: Benzimidazole deriv., 2,5,6-Trichlorobenzimidazole, AIDS045480, AIDS-045480, NSC143683, 16865-11-5, TCB. CAS No. 16865-11-5. Purity: 96%. Product ID: ACM16865115. Molecular formula: C7H3Cl3N2. Mole weight: 221.471120 [g/mol]. IUPAC Name: 2,5,6-trichloro-1H-benzimidazole. ECNumber: 605-523-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole, 2-C10-18-alkyl derivs. | 1H-Benzimidazole, 2-C10-18-alkyl derivs. Alternative Names: 1H-Benzimidazole, 2-C10-18-alkyl derivs.;Einecs 309-279-6. CAS No. 100208-75-1. Product ID: ACM100208751. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole-2-carbothioicacid,hydrazide(9CI) | 1H-Benzimidazole-2-carbothioicacid,hydrazide(9CI). Alternative Names: 1H-Benzimidazole-2-carbothioicacid,hydrazide(9CI). CAS No. 127627-22-9. Product ID: ACM127627229. Molecular formula: C8H8N4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole-2-carboxaldehyde,5,6-difluoro-1-methyl-(9CI) | 1H-Benzimidazole-2-carboxaldehyde,5,6-difluoro-1-methyl-(9CI). Alternative Names: 1H-Benzimidazole-2-carboxaldehyde,5,6-difluoro-1-methyl-(9CI). CAS No. 118469-25-3. Product ID: ACM118469253. Molecular formula: C9H6F2N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole-2-carboxamide | 1H-Benzimidazole-2-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5805-52-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7N3O, Molecular Weight: 161.16. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazole-2-carboximidamide,N-hydroxy- | 1H-Benzimidazole-2-carboximidamide,N-hydroxy-. Alternative Names: 1H-Benzimidazole-2-carboximidamide,N-hydroxy-;1H-Benzimidazole-2-carboximidamide,N-hydroxy-(9CI). CAS No. 14483-74-0. Product ID: ACM14483740. Molecular formula: C8H8N4O. Mole weight: 176.17532. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole-2-carboxylic acid | 1H-Benzimidazole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2849-93-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6N2O2, Molecular Weight: 162.15. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazole,2-chloro-6-fluoro- | 1H-Benzimidazole,2-chloro-6-fluoro-. Alternative Names: 2-CHLORO-5-FLUOROBENZIMIDAZOLE;1H-Benzimidazole,2-chloro-5-fluoro-(9CI);2-CHLORO-5-FLUORO-1H-BENZIMIDAZOLE. CAS No. 108662-49-3. Product ID: ACM108662493. Molecular formula: C7H4ClFN2. Mole weight: 170.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
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