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| Product | Description | |
|---|---|---|
| 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,8H-Perfluoro-1-octanol | 1H,1H,8H-Perfluoro-1-octanol. Alternative Names: 1H,1H,8H-PERFLUORO-1-OCTANOL; 1H,1H,8H-PERFLUOROOCTAN-1-OL; 1H,1H,8H-PERFLUOROOCTANE-1-OL. Grades: 95%. CAS No. 10331-08-5. Molecular formula: C8H4F14O. Mole weight: 382.09. |  |
| 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(2,5-dimethyl-3,6-dioxanonan-1-ol) | 1H,1H-Perfluoro(2,5-dimethyl-3,6-dioxanonan-1-ol). Alternative Names: 1H,1H-Perfluoro(2,5-dimethyl-3,6-dioxanonan-1-ol); 1H,1H-2,5-bis-(Trifluoromethyl)-3,6-dioxa-perfluorononanol. CAS No. 14548-74-4. Molecular formula: C9H3F17O3. Mole weight: 482.09. | |
| 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-Perfluoro-n-octyl acrylate | 1H,1H-Perfluoro-n-octyl acrylate is a high-performance fluorine chemical primarily used in biomedical research for creating hydrophobic, anti-fouling coatings. These specialized coatings often aid the delivery mechanisms of certain drug treatments, reducing bio-adhesion leading to improved therapeutic effectivity. Alternative Names: 2-propenoicacid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylester; 1,1-DIHYDROPERFLUOROOCTYL ACRYLATE; 1H,1H-PENTADECAFLUOROCTYL ACRYLATE; 1H,1H-PENTADECAFLUOROOCTYL ACRYLATE; 1H,1H-PERFLUORO-N-OCTYL ACRYLATE; 1H,1H-PERFLUOROOCTYL ACRYLATE; 2,2,3,3,4,4,5. Grades: 97.0%. CAS No. 307-98-2. Molecular formula: C11H5F15O2. Mole weight: 454.13. | |
| 1H,1H-Perfluorooctylamine | 1H,1H-Perfluorooctylamine. Alternative Names: 1H,1H-PENTADECAFLUOROOCTYLAMINE; 1H,1H-PERFLUOROOCTYLAMINE; RARECHEM AL BW 0455; 1H,1H-Perfluorooctylamine 97%; 1H,1H-Perfluorooctylamine97%; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctan-1-amine. Grades: 95%. CAS No. 307-29-9. Molecular formula: C8H4F15N. Mole weight: 399.10. | |
| 1H,1H-Perfluorooctyl methacrylate | 1H,1H-Perfluorooctyl methacrylate (CAS# 3934-23-4 ) is a useful research chemical. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl 2-methylprop-2-enoate. Grades: 97.0 %. CAS No. 3934-23-4. Molecular formula: C12H7F15O2. Mole weight: 468.16. | |
| 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-. Alternative Names: 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,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-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-ethynyl- | 1H-Benzimidazole,1-ethynyl-. Alternative Names: 1H-Benzimidazole,1-ethynyl-; 1H-Benzimidazole,1-ethynyl-(9CI). Grades: 95%. CAS No. 486999-85-3. Molecular formula: C9H6N2. Mole weight: 142.15734. | |
| 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-aceticacid | 1H-Benzimidazole-2-aceticacid. Alternative Names: CHEMBRDG-BB 4400292; IFLAB-BB F1727-0259; (1H-BENZOIMIDAZOL-2-YL)-ACETIC ACID; 1H-BENZIMIDAZOL-2-YLACETIC ACID; AKOS BBS-00002502; RARECHEM AK ML 0141. Grades: 95%. CAS No. 13570-08-6. Molecular formula: C9H8 N2 O2. | |
| 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. | |
| 1H-Benzimidazole,2-(chloromethyl)-6-(trifluoromethyl)- | 1H-Benzimidazole,2-(chloromethyl)-6-(trifluoromethyl)-. Alternative Names: 2-(CHLOROMETHYL)-6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOLE. CAS No. 107430-29-5. Purity: 96%. Product ID: ACM107430295. Molecular formula: C9H6 Cl F3 N2. Mole weight: 234.61. IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole,2-(difluoromethyl)-1-methyl-(9CI) | 1H-Benzimidazole,2-(difluoromethyl)-1-methyl-(9CI). Alternative Names: 1H-Benzimidazole,2-(difluoromethyl)-1-methyl-(9CI). CAS No. 180797-75-5. Product ID: ACM180797755. Molecular formula: C9H8F2N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole,2-ethenyl- | 1H-Benzimidazole,2-ethenyl-. Alternative Names: 2-Vinyl-1H-benzimidazole, 2-ethenyl-1H-benzoimidazole, MolPort-001-779-869, CID271078, EC-000.1510, 14984-26-0. CAS No. 14984-26-0. Purity: 96%. Product ID: ACM14984260. Molecular formula: C9H8 N2. Mole weight: 144.173220 [g/mol]. IUPAC Name: 2-ethenyl-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole,2-(ethylthio)-(9CI) | 1H-Benzimidazole,2-(ethylthio)-(9CI). Alternative Names: 1H-Benzimidazole,2-(ethylthio)-(9CI);2-ETHYLSULFANYL-1H-BENZOIMIDAZOLE;2-(Ethylthio)-1H-benzimidazole;Bemithyl. CAS No. 14610-11-8. Product ID: ACM14610118. Molecular formula: C9H10N2S. Mole weight: 178.258. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole-2-methanamine,N-hydroxy-1-methyl-(9CI) | 1H-Benzimidazole-2-methanamine,N-hydroxy-1-methyl-(9CI). Alternative Names: 1H-Benzimidazole-2-methanamine,N-hydroxy-1-methyl-(9CI). CAS No. 122433-26-5. Product ID: ACM122433265. Molecular formula: C9H11N3O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole-2-methanethiol,5-fluoro-(9CI) | 1H-Benzimidazole-2-methanethiol,5-fluoro-(9CI). Alternative Names: 1H-Benzimidazole-2-methanethiol,5-fluoro-(9CI). CAS No. 109949-19-1. Product ID: ACM109949191. Molecular formula: C8H7FN2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole-2-methanol,alpha-ethyl-alpha-methyl-(9CI) | 1H-Benzimidazole-2-methanol,alpha-ethyl-alpha-methyl-(9CI). CAS No. 59336-53-7. Product ID: ACM59336537. Molecular formula: C11H14N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole,2-methoxy-1-methyl-(9CI) | 1H-Benzimidazole,2-methoxy-1-methyl-(9CI). Alternative Names: 1H-Benzimidazole,2-methoxy-1-methyl-(9CI). CAS No. 1849-04-3. Product ID: ACM1849043. Molecular formula: C9H10N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole-2-propanol,gamma-methyl-(9CI) | 1H-Benzimidazole-2-propanol,gamma-methyl-(9CI). CAS No. 29981-96-2. Product ID: ACM29981962. Molecular formula: C11H14N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-Benzimidazole-2-sulfonic acid | 1H-Benzimidazole-2-sulfonic acid. CAS No. 40828-54-4. Molecular formula: C7H6N2O3S. Mole weight: 198.201. | |
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