Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 1-Tricosanol | 1-Tricosanol. Group: Solubility enhancing reagents solubilizer. CAS No. 3133-1-5. Product ID: tricosan-1-ol. Molecular formula: 340.6g/mol. Mole weight: C23H48O. CCCCCCCCCCCCCCCCCCCCCCCO. InChI= 1S / C23H48O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24 / h24H, 2-23H2, 1H3. FPLNRAYTBIFSFW-UHFFFAOYSA-N. |  |
| 1-(Trimethoxysilyl)Naphthalene | 1-(Trimethoxysilyl)Naphthalene. Group: Small molecule semiconductor building blocksself assembly and contact printing materials semiconductor blocks. Alternative Names: Trimethoxy(1-Naphthyl)Silane. CAS No. 18052-76-1. Product ID: trimethoxy(naphthalen-1-yl)silane. Molecular formula: 248.35. Mole weight: C13H16O3Si. CO[Si](C1=CC=CC2=CC=CC=C21)(OC)OC. InChI=1S/C13H16O3Si/c1-14-17 (15-2, 16-3)13-10-6-8-11-7-4-5-9-12 (11)13/h4-10H, 1-3H3. ZSOVVFMGSCDMIF-UHFFFAOYSA-N. ≥95%. | |
| 1-(Trimethylsilyl)-1-Propyne | 1-(Trimethylsilyl)-1-Propyne. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 1-Tms-1-Propyne. CAS No. 6224-91-5. Product ID: trimethyl(prop-1-ynyl)silane. Molecular formula: 112.24 g/mol. Mole weight: C6H12SI. CC#C[Si](C)(C)C. InChI=1S/C6H12Si/c1-5-6-7(2, 3)4/h1-4H3. DCGLONGLPGISNX-UHFFFAOYSA-N. 0.98. | |
| 1-Vinylimidazole Bis(trifluoromethanesulfonyl)imide | 1-Vinylimidazole Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. Alternative Names: 1-Vinylimidazolium Bis(trifluoromethanesulfonyl)imide. CAS No. 1013027-27-4. Product ID: 1-ethenylimidazole; 1, 1, 1-trifluoro-N- (trifluoromethylsulfonyl) methanesulfonamide. Molecular formula: 375.26. Mole weight: C7H7F6N3O4S2. C=CN1C=CN=C1. C (F) (F) (F)S (=O) (=O)NS (=O) (=O)C (F) (F)F. InChI=1S/C5H6N2. C2HF6NO4S2/c1-2-7-4-3-6-5-7; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-5H, 1H2; 9H. OVFZHDDKAVGFIS-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Vinylnaphthalene (stabilized with TBC) | 1-Vinylnaphthalene may be used in the synthesis of 1-naphthyl-1,2-ethanediol, which can further be utilized as a metal hydrogenated catalyst. It may also be used as a substrate material to produce azidocyanation based products. Group: Small molecule semiconductor building blocksmonomers. CAS No. 826-74-4. Product ID: 1-ethenylnaphthalene. Molecular formula: 154.21. Mole weight: C12H10. C=CC1=CC=CC2=CC=CC=C21. InChI=1S / C12H10 / c1-2-10-7-5-8-11-6-3-4-9-12 (10) 11 / h2-9H, 1H2. IGGDKDTUCAWDAN-UHFFFAOYSA-N. >95.0%(GC). | |
| 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1416243-42-9. Product ID: 4,4,5,5-tetramethyl-2-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane. Molecular formula: 456.4g/mol. Mole weight: C32H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=C (C4=CC=CC=C24)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C32H29BO2/c1-31 (2)32 (3, 4)35-33 (34-31)30-27-16-10-8-14-25 (27)29 (26-15-9-11-17-28 (26)30)24-20-18-23 (19-21-24)22-12-6-5-7-13-22/h5-21H, 1-4H3. HHEGEOFHHIOQQH-UHFFFAOYSA-N. | |
| 2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1080632-76-3. Product ID: 4,4,5,5-tetramethyl-2-[4-(4-phenylphenyl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 356.3g/mol. Mole weight: C24H25BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H25BO2/c1-23 (2)24 (3, 4)27-25 (26-23)22-16-14-21 (15-17-22)20-12-10-19 (11-13-20)18-8-6-5-7-9-18/h5-17H, 1-4H3. POKQNZPMVVRGTB-UHFFFAOYSA-N. | |
| 2,1,3-Benzothiadiazole | 2,1,3-Benzothiadiazole. Group: Small molecule semiconductor building blockspolymers. Alternative Names: Piazthiole. CAS No. 273-13-2. Product ID: 2,1,3-benzothiadiazole. Molecular formula: 136.16999999999999. Mole weight: C6H4N2S. C1=CC2=NSN=C2C=C1. InChI=1S/C6H4N2S/c1-2-4-6-5 (3-1)7-9-8-6/h1-4H. PDQRQJVPEFGVRK-UHFFFAOYSA-N. >99.0%(GC). | |
| 2,1,3-Benzoxadiazole-4-carboxaldehyde | 2,1,3-Benzoxadiazole-4-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4-Benzofurazancarboxaldehyde. CAS No. 32863-32-4. Product ID: 2,1,3-benzoxadiazole-4-carbaldehyde. Molecular formula: 148.12. Mole weight: C7H4N2O2. C1=CC2=NON=C2C(=C1)C=O. InChI=1S/C7H4N2O2/c10-4-5-2-1-3-6-7 (5)9-11-8-6/h1-4H. YBBRQAXNTWMMFZ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-(1-Pyrazolyl)pyridine | 2-(1-Pyrazolyl)pyridine. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: 2-Pyrazol-1-Ylpyridine; N-Pyridylpyrazole. CAS No. 25700-11-2. Product ID: 2-pyrazol-1-ylpyridine. Molecular formula: 145.16. Mole weight: C8H7N3. C1=CC=NC(=C1)N2C=CC=N2. InChI=1S/C8H7N3/c1-2-5-9-8 (4-1)11-7-3-6-10-11/h1-7H. XXTPHXNBKRVYJI-UHFFFAOYSA-N. 98%. | |
| 2,2'-[[(1,2-Diphenyl-1,2-ethenediyl]di-4,1-phenylene]bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane] | AIE (aggregation-induced emission)-active building block. Group: Bioelectronic materials organic light-emitting diode (oled) materials. CAS No. 2095541-89-0. Product ID: 2-[4-[1,2-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 584.36. Mole weight: C38H42B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=C (C3=CC=CC=C3)C4=CC=C (C=C4)B5OC (C (O5) (C)C) (C)C)C6=CC=CC=C6. InChI=1S/C38H42B2O4/c1-35 (2)36 (3, 4)42-39 (41-35)31-23-19-29 (20-24-31)33 (27-15-11-9-12-16-27)34 (28-17-13-10-14-18-28)30-21-25-32 (26-22-30)40-43-37 (5, 6)38 (7, 8)44-40/h9-26H, 1-8H3. CBYRLHIEJOHEIW-UHFFFAOYSA-N. | |
| 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine | 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 145373-80-4. Product ID: 2-[2-(2-ethoxyethoxy)ethoxy]ethanamine. Molecular formula: 177.24g/mol. Mole weight: C8H19NO3. CCOCCOCCOCCN. InChI=1S / C8H19NO3 / c1-2-10-5-6-12-8-7-11-4-3-9 / h2-9H2, 1H3. WWJVRDMJNJTOBL-UHFFFAOYSA-N. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid | 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid. Uses: This product is suitable for scientific research. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: O-[2-(2-Methoxyethoxy)ethyl]glycolic acid. CAS No. 16024-58-1. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid. Molecular formula: 178.18. Mole weight: CH3(OCH2CH2)2OCH2CO2H. COCCOCCOCC(O)=O. 1S/C7H14O5/c1-10-2-3-11-4-5-12-6-7 (8)9/h2-6H2, 1H3, (H, 8, 9). YHBWXWLDOKIVCJ-UHFFFAOYSA-N. Technical grade. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Methoxytriethyleneglycol methacrylate; Triethylene glycol methyl ether methacrylate. CAS No. 24493-59-2. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 232.27g/mol. Mole weight: C11H20O5. CC(=C)C(=O)OCCOCCOCCOC. InChI=1S/C11H20O5/c1-10 (2)11 (12)16-9-8-15-7-6-14-5-4-13-3/h1, 4-9H2, 2-3H3. OBBZSGOPJQSCNY-UHFFFAOYSA-N. 95%. | |
| [2-[2-(2-Methoxyethoxy)ethoxy]ethyl] phosphonic acid ethyl ester | [2-[2-(2-Methoxyethoxy)ethoxy]ethyl] phosphonic acid ethyl ester. Group: Self-assembly materials. CAS No. 915376-46-4. Product ID: 1-[2-(2-diethoxyphosphorylethoxy)ethoxy]-2-methoxyethane. Molecular formula: 284.29g/mol. Mole weight: C11H25O6P. CCOP(=O)(CCOCCOCCOC)OCC. InChI=1S/C11H25O6P/c1-4-16-18 (12, 17-5-2) 11-10-15-9-8-14-7-6-13-3/h4-11H2, 1-3H3. DTJZSPGSMWONOZ-UHFFFAOYSA-N. | |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) | 2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole). Group: Battery materials electronic materials monomers. Alternative Names: 9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene. CAS No. 736998-56-4. Product ID: 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole. Molecular formula: 406.59. Mole weight: C22H14S4. C=CC1=CC2=C (C=C1)C (=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5. InChI=1S/C22H14S4/c1-2-14-7-8-17-18 (13-14)20 (22-25-11-12-26-22)16-6-4-3-5-15 (16)19 (17)21-23-9-10-24-21/h2-13H, 1H2. PVHQRJPHCJRMKB-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile | 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile. Group: Battery materials electronic materials monomers. Alternative Names: 9,10-Bis(dicyanomethylene)-2-vinylanthracene. CAS No. 1612793-07-3. Product ID: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile. Molecular formula: 330.35. Mole weight: C22H10N4. C=CC1=CC2=C (C=C1)C (=C (C#N)C#N)C3=CC=CC=C3C2=C (C#N)C#N. InChI=1S/C22H10N4/c1-2-14-7-8-19-20 (9-14)22 (16 (12-25)13-26)18-6-4-3-5-17 (18)21 (19)15 (10-23)11-24/h2-9H, 1H2. SUTLXPZYDBOIRV-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,2,3,3,3-Pentafluoropropyl acrylate | 2,2,3,3,3-Pentafluoropropyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: PFPA. CAS No. 356-86-5. Pack Sizes: 5 mL in glass bottle. Product ID: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. Molecular formula: 204.09. Mole weight: H2C=CHCO2CH2CF2CF3. FC(F)(F)C(F)(F)COC(=O)C=C. 1S/C6H5F5O2/c1-2-4(12)13-3-5(7, 8)6(9, 10)11/h2H, 1, 3H2. JDVGNKIUXZQTFD-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl acrylate | 2,2,3,3,4,4,4-Heptafluorobutyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFBA. CAS No. 424-64-6. Pack Sizes: 5 mL in glass bottle. Product ID: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate. Molecular formula: 254.10. Mole weight: H2C=CHCO2CH2CF2CF2CF3. FC(F)(F)C(F)(F)C(F)(F)COC(=O)C=C. 1S/C7H5F7O2/c1-2-4(15)16-3-5(8, 9)6(10, 11)7(12, 13)14/h2H, 1, 3H2. PLXOUIVCSUBZIX-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate | 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFBMA. CAS No. 13695-31-3. Pack Sizes: 5 g in glass bottle. Product ID: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Molecular formula: 268.13. Mole weight: H2C=C(CH3)CO2CH2CF2CF2CF3. CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)F. 1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9, 10)7(11, 12)8(13, 14)15/h1, 3H2, 2H3. VIEHKBXCWMMOOU-UHFFFAOYSA-N. ≥ 97%. | |
| (2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane | (2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: 3-Perfluorooctyl-1,2-epoxypropane, 1,2-Epoxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,, 11-heptadecafluoroundecane, 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane. CAS No. 38565-53-6. Pack Sizes: 25 mL in poly bottle. Product ID: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane. Molecular formula: 476.13. Mole weight: C11H5F17O. FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)CC1CO1. 1S/C11H5F17O/c12-4(13, 1-3-2-29-3)5(14, 15)6(16, 17)7(18, 19)8(20, 21)9(22, 23)10(24, 25)11(26, 27)28/h3H, 1-2H2. HMXSIEIEXLGIET-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate (DFHA) is a fluorous functional monomer that is majorly used in the surface functionalization. It can also be utilized in chemical vapor deposition process for the synthesis of nanomaterials. Uses: Dfha can be used in the preparation of hybrid fluorous monolithic columns for nano-liquid chromatography. it can be used in the surface modification of multi-walled carbon nanotubes (mwcnts) for the formation of highly conductive composites. Group: Self assembly and lithography. Alternative Names: DFHA. CAS No. 2993-85-3. Pack Sizes: Packaging 5 mL in glass bottle. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. Molecular formula: 386.13. Mole weight: H2C=CHCO2CH2(CF2)5CHF2. FC (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)COC (=O)C=C. 1S/C10H6F12O2/c1-2-4(23)24-3-6(13, 14)8(17, 18)10(21, 22)9(19, 20)7(15, 16)5(11)12/h2, 5H, 1, 3H2. QJEJDNMGOWJONG-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate | 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: OFPA. CAS No. 376-84-1. Pack Sizes: 25 mL in poly bottle. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. Molecular formula: 286.12. Mole weight: H2C=CHCO2CH2(CF2)3CHF2. FC(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C. 1S/C8H6F8O2/c1-2-4(17)18-3-6(11, 12)8(15, 16)7(13, 14)5(9)10/h2, 5H, 1, 3H2. WISUNKZXQSKYMR-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate | 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: OFPMA. CAS No. 355-93-1. Pack Sizes: 25 mL in poly bottle. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. Molecular formula: 300.15. Mole weight: H2C=C(CH3)CO2CH2(CF2)4H. CC (=C)C (=O)OCC (F) (F)C (F) (F)C (F) (F)C (F)F. 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. ZNJXRXXJPIFFAO-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2,3,4,4,4-Hexafluorobutyl acrylate | 2,2,3,4,4,4-Hexafluorobutyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFBA. CAS No. 54052-90-3. Pack Sizes: 25 mL in glass bottle. Product ID: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. Molecular formula: 236.11. Mole weight: H2C=CHCO2CH2CF2CH(F)CF3. FC(C(F)(F)F)C(F)(F)COC(=O)C=C. 1S/C7H6F6O2/c1-2-4(14)15-3-6(9, 10)5(8)7(11, 12)13/h2, 5H, 1, 3H2. LMVLEDTVXAGBJV-UHFFFAOYSA-N. | |
| 2,2,3,4,4,4-Hexafluorobutyl methacrylate | 2,2,3,4,4,4-Hexafluorobutyl methacrylate. Group: Self assembly and lithography other materials. Alternative Names: HFBMA. CAS No. 36405-47-7. Pack Sizes: 5 g in ampule. Product ID: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. Molecular formula: 250.14g/mol. Mole weight: CH2=C(CH3)COOCH2CF2CFHCF3. CC(=C)C(=O)OCC(F)(F)C(F)C(F)(F)F. 1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10, 11)6(9)8(12, 13)14/h6H, 1, 3H2, 2H3. DFVPUWGVOPDJTC-UHFFFAOYSA-N. | |
| 2-(2,3,4-Trifluorophenyl)pyridine | 2-(2,3,4-Trifluorophenyl)pyridine. Group: Ligands for functional metal complexes. CAS No. 1431374-74-1. Product ID: 2-(2,3,4-trifluorophenyl)pyridine. Molecular formula: 209.17g/mol. Mole weight: C11H6F3N. C1=CC=NC(=C1)C2=C(C(=C(C=C2)F)F)F. InChI=1S/C11H6F3N/c12-8-5-4-7 (10 (13)11 (8)14)9-3-1-2-6-15-9/h1-6H. RKGNWPYWRICEMN-UHFFFAOYSA-N. | |
| 2,2':5',2''-Terthiophene, (=alpha-Terthienyl) | 2,2':5',2''-Terthiophene, (=alpha-Terthienyl). Group: Semiconducting materials polymers. CAS No. 1081-34-1. Product ID: 2,5-dithiophen-2-ylthiophene. Molecular formula: 248.4g/mol. Mole weight: C12H8S3. C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI=1S/C12H8S3/c1-3-9 (13-7-1)11-5-6-12 (15-11)10-4-2-8-14-10/h1-8H. KXSFECAJUBPPFE-UHFFFAOYSA-N. | |
| 2,2':5',2''-Terthiophene (purified by sublimation) | 2,2':5',2''-Terthiophene (purified by sublimation). Group: other material building blocksorganic field effect transistor (ofet) materials. Alternative Names: 2,5-Di(2-thienyl)thiophene (purified by sublimation) α-Terthienyl (purified by sublimation) α-Terthiophene (purified by sublimation). CAS No. 1081-34-1. Product ID: 2,5-dithiophen-2-ylthiophene. Molecular formula: 248.38. Mole weight: C12H8S3. C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI=1S/C12H8S3/c1-3-9 (13-7-1)11-5-6-12 (15-11)10-4-2-8-14-10/h1-8H. KXSFECAJUBPPFE-UHFFFAOYSA-N. >99.0%(GC). | |
| 2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical | 2,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials. Alternative Names: ['4-Propargyloxy-TEMPO Free Radical', '4-(2-Propynyloxy)-TEMPO Free Radical', '2,2,6,6-Tetramethyl-4-(propargyloxy)piperidine 1-Oxyl Free Radical']. CAS No. 147045-24-7. Molecular formula: 210.3. Mole weight: C12H20NO2. CC1(CC(CC(N1[O])(C)C)OCC#C)C. InChI=1S/C12H20NO2/c1-6-7-15-10-8-11 (2, 3)13 (14)12 (4, 5)9-10/h1, 10H, 7-9H2, 2-5H3. POEBHISKBXRUBH-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical | 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials polymerization reagents. CAS No. 2564-83-2. Molecular formula: 156.25g/mol. Mole weight: C9H18NO. CC1(CCCC(N1[O])(C)C)C. InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3, 4)10(8)11/h5-7H2, 1-4H3. QYTDEUPAUMOIOP-UHFFFAOYSA-N. | |
| 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical (purified by sublimation) | 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical (purified by sublimation). Group: Organic radicals other material building blocksbattery materials polymerization reagents. Alternative Names: TEMPO Free Radical (purified by sublimation). CAS No. 2564-83-2. Molecular formula: 156.25. Mole weight: C9H18NO. CC1(CCCC(N1[O])(C)C)C. InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3, 4)10(8)11/h5-7H2, 1-4H3. QYTDEUPAUMOIOP-UHFFFAOYSA-N. >99.0%(GC)(T). | |
| 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene | 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 27192-91-2. Product ID: 2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene. Molecular formula: 644g/mol. Mole weight: C26H12Br4. C1=CC2=C (C=C1Br)C (=C3C4=C (C=CC (=C4)Br)C5=C3C=C (C=C5)Br)C6=C2C=CC (=C6)Br. InChI=1S / C26H12Br4 / c27-13-1-5-17-18-6-2-14 (28) 10-22 (18) 25 (21 (17) 9-13) 26-23-11-15 (29) 3-7-19 (23) 20-8-4-16 (30) 12-24 (20) 26 / h1-12H. ZPFZLDRAZNLKJI-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] | 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 128055-74-3. Product ID: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene]. Molecular formula: 632g/mol. Mole weight: C25H12Br4. C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI=1S / C25H12Br4 / c26-13-1-5-17-18-6-2-14 (27) 10-22 (18) 25 (21 (17) 9-13) 23-11-15 (28) 3-7-19 (23) 20-8-4-16 (29) 12-24 (20) 25 / h1-12H. MASXXNUEJVMYML-UHFFFAOYSA-N. | |
| 2,2'-Bi(1,8-naphthyridine) | 2,2'-Bi(1,8-naphthyridine). Group: Ligands for functional metal complexes. Alternative Names: 2-(1,8-Naphthyridin-2-yl)-1,8-naphthyridine. CAS No. 69110-33-4. Product ID: 2-(1,8-naphthyridin-2-yl)-1,8-naphthyridine. Molecular formula: 258.27. Mole weight: C16H10N4. C1=CC2=C (N=C1)N=C (C=C2)C3=NC4=C (C=CC=N4)C=C3. InChI=1S/C16H10N4/c1-3-11-5-7-13 (19-15 (11)17-9-1)14-8-6-12-4-2-10-18-16 (12)20-14/h1-10H. OGSULPWGXWPZOJ-UHFFFAOYSA-N. 95%. | |
| 2,2'-Bi-4-lepidine | 2,2'-Bi-4-lepidine. Group: Ligands for functional metal complexes. Alternative Names: 2,2'-Di-4-lepidyl; 4,4'-Dimethyl-2,2'-biquinoline. CAS No. 7654-51-5. Product ID: 4-methyl-2-(4-methylquinolin-2-yl)quinoline. Molecular formula: 284.35. Mole weight: C20H16N2. CC1=CC (=NC2=CC=CC=C12)C3=NC4=CC=CC=C4C (=C3)C. InChI=1S/C20H16N2/c1-13-11-19 (21-17-9-5-3-7-15 (13)17)20-12-14 (2)16-8-4-6-10-18 (16)22-20/h3-12H, 1-2H3. DXZWINPECYHJIG-UHFFFAOYSA-N. 98%+. | |
| 2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate [for Determination of Cu] | 2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate [for Determination of Cu]. Group: Ligands for functional metal complexes. Alternative Names: AC1L3CVB; AC1Q1TRX; dipotassium; 63451-34-3; EINECS 264-196-1; 2,2'-Biquinoline-4,4'-dicarboxylic Acid Dipotassium Salt; SCHEMBL93447; (2,2'-Biquinoline)-4,4'-dicarboxylic acid, potassium salt (1:2); Potassium [2, 2'-biquinoline]-4, 4'-dicarboxylate; dipotassium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. CAS No. 63451-34-3. Product ID: dipotassium; 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. Molecular formula: 420.507g/mol. Mole weight: C20H10K2N2O4. C1=CC=C2C (=C1)C (=CC (=N2)C3=NC4=CC=CC=C4C (=C3)C (=O)[O-])C (=O)[O-]. [K+]. [K+]. InChI=1S/C20H12N2O4. 2K/c23-19 (24)13-9-17 (21-15-7-3-1-5-11 (13)15)18-10-14 (20 (25)26)12-6-2-4-8-16 (12)22-18; ; /h1-10H, (H, 23, 24) (H, 25, 26); ; /q; 2*+1/p-2. WCYSOCFXPUNTJG-UHFFFAOYSA-L. | |
| [2,2'-Binaphthalen]-6-ylboronic Acid (contains varying amounts of Anhydride) | [2,2'-Binaphthalen]-6-ylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 1025456-44-3. Product ID: (6-naphthalen-2-ylnaphthalen-2-yl)boronic acid. Molecular formula: 298.1g/mol. Mole weight: C20H15BO2. B (C1=CC2=C (C=C1)C=C (C=C2)C3=CC4=CC=CC=C4C=C3) (O)O. InChI=1S/C20H15BO2/c22-21 (23)20-10-9-18-12-17 (7-8-19 (18)13-20)16-6-5-14-3-1-2-4-15 (14)11-16/h1-13, 22-23H. RVXRXLWMFONJPE-UHFFFAOYSA-N. | |
| 2,2'-Biphenol | 2,2'-Biphenol. Uses: This product is suitable for scientific research. Group: Pressure & heat sensitive recording materials polymers. Alternative Names: 2,2'-Biphenyldiol, 2,2'-Dihydroxybiphenyl, 2,2'-Diphenol. CAS No. 1806-29-7. Product ID: 2-(2-hydroxyphenyl)phenol. Molecular formula: 186.21. Mole weight: HOC6H4C6H4OH. Oc1ccccc1-c2ccccc2O. 1S/C12H10O2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8, 13-14H. IMHDGJOMLMDPJN-UHFFFAOYSA-N. | |
| 2-(2-Biphenylyl)amino-9,9-dimethylfluorene | 2-(2-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blocks. Alternative Names: N-([1,1'-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 1198395-24-2. Product ID: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine. Molecular formula: 361.49. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC=C4C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)24-14-8-6-13-22 (24)23-17-16-20 (18-25 (23)27)28-26-15-9-7-12-21 (26)19-10-4-3-5-11-19/h3-18, 28H, 1-2H3. OBARUOOPPWHZRQ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,2'-Bipyrazine | 2,2'-Bipyrazine. Group: Ligands for functional metal complexes. Alternative Names: 2-pyrazin-2-ylpyrazine; 10199-00-5; InChI=1/C8H6N4/c1-3-11-7 (5-9-1)8-6-10-2-4-12-8/h1-6H; CTK0H1731; AC1L4AU6; DFXNVSIALRDJHY-UHFFFAOYSA-; KS-000017OS; MFCD00010288; B4297; VP40005. CAS No. 10199-00-5. Product ID: 2-pyrazin-2-ylpyrazine. Molecular formula: 158.164g/mol. Mole weight: C8H6N4. C1=CN=C(C=N1)C2=NC=CN=C2. InChI=1S/C8H6N4/c1-3-11-7 (5-9-1)8-6-10-2-4-12-8/h1-6H. DFXNVSIALRDJHY-UHFFFAOYSA-N. | |
| 2,2'-Bipyridine-3,3'-dicarboxylic Acid | 2,2'-Bipyridine-3,3'-dicarboxylic Acid. Group: Metal organic frameworks (mofs)ligands for functional metal complexes. Alternative Names: 2,2'-Bipyridine-4,4'-dicarboxylic acid dimethyl ester, 4, 4'-Bis(methoxycarbonyl)-2, 2'-bipyridine, 4, 4'-Dimethoxycarbonyl-2, 2'-bipyridine. CAS No. 4433-1-6. Product ID: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid. Molecular formula: 244. Mole weight: C12H8N2O4. C1=CC (=C (N=C1)C2=C (C=CC=N2)C (=O)O)C (=O)O. InChI=1S/C12H8N2O4/c15-11 (16)7-3-1-5-13-9 (7)10-8 (12 (17)18)4-2-6-14-10/h1-6H, (H, 15, 16) (H, 17, 18). KNVZVRWMLMPTTJ-UHFFFAOYSA-N. ≥98%. | |
| 2,2'-Bipyridine-3,3'-diol | 2,2'-Bipyridine-3,3'-diol. Uses: This product is suitable for scientific research. Group: Ligands for functional metal complexessynthetic tools and reagents. Alternative Names: 3,3'-Dihydroxy-2,2'-bipyridine; 2-(3-Hydroxypyridin-2-yl)pyridin-3-ol. CAS No. 36145-03-6. Pack Sizes: Packaging 50 mg in glass bottle Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: 2-(3-hydroxypyridin-2-yl)pyridin-3-ol. Molecular formula: 188.18. Mole weight: C10H8N2O2. Oc1cccnc1-c2ncccc2O. 1S/C10H8N2O2/c13-7-3-1-5-11-9 (7)10-8 (14)4-2-6-12-10/h1-6, 13-14H. RJNRKZBHLCOHNM-UHFFFAOYSA-N. 98%. | |
| 2,2'-Bipyridine-4,4'-dicarboxylic acid | 2,2'-Bipyridine-4,4'-dicarboxylic acid. Uses: This product is suitable for scientific research. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials synthetic tools and reagents monomers. Alternative Names: 4,4'-Dicarboxylic acid -2,2'-dipyridine. CAS No. 6813-38-3. Pack Sizes: 1 g in glass bottle. Product ID: 2-(4-Carboxypyridin-2-yl)pyridine-4-carboxylic acid. Molecular formula: 244.2. Mole weight: C12H8N2O4. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. InChI=1S/C12H8N2O4/c15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10/h1-6H, (H, 15, 16) (H, 17, 18). FXPLCAKVOYHAJA-UHFFFAOYSA-N. 95%+. | |
| 2,2'-Bipyridine-5,5'-dicarboxylic acid | 2,2'-Bipyridine-5,5'-dicarboxylic acid. Uses: A nicotinic acid (n429250) derivative for treatment of hypercholesterolemia and hyperlipidemia and cardiovascular disease. Group: Ligands for functional metal complexes. Alternative Names: 6,6'-Binicotinic acid. CAS No. 1802-30-8. Product ID: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid. Molecular formula: 244.20. Mole weight: C12H8N2O4. C1=CC (=NC=C1C (=O)O)C2=NC=C (C=C2)C (=O)O. KVQMUHHSWICEIH-UHFFFAOYSA-N. InChI=1S/C12H8N2O4/c15-11 (16)7-1-3-9 (13-5-7)10-4-2-8 (6-14-10)12 (17)18/h1-6H, (H, 15, 16) (H, 17, 18). 98%. | |
| 2,2'-Bipyridine-5,5'-diol | 2,2'-Bipyridine-5,5'-diol. Group: Ligands for functional metal complexes. Alternative Names: 5,5'-Dihydroxy-2,2'-bipyridyl; 5,5'-Dihydroxy-2,2'-bipyridine. CAS No. 2326-78-5. Product ID: 6-(5-hydroxypyridin-2-yl)pyridin-3-ol. Molecular formula: 188.18. Mole weight: C10H8N2O2. C1=CC(=NC=C1O)C2=NC=C(C=C2)O. InChI=1S/C10H8N2O2/c13-7-1-3-9 (11-5-7)10-4-2-8 (14)6-12-10/h1-6, 13-14H. QWFXMCQPHDPMLA-UHFFFAOYSA-N. 98%+. | |
| 2,2'-Bipyridine-6,6'-dicarboxylic Acid | 2,2'-Bipyridine-6,6'-dicarboxylic Acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 2,2'-dipyridyl-6,6'-dicarboxylic acid; B3533; [2,2'-Bipyridine]-6,6'-dicarboxylic acid; 2,2'-BIPYRIDINE-6,6'-DICARBOXYLIC ACID; 2,2-bipyridine-6,6-dicarboxylic acid; 6-(6-carboxypyridin-2-yl)pyridine-2-carboxylic Acid; CTK4I8462; CS-W004578; AKOS022175262; CHEMBL3586255. CAS No. 4479-74-7. Product ID: 6-(6-carboxypyridin-2-yl)pyridine-2-carboxylic acid. Molecular formula: 244.21. Mole weight: C12H8N2O4. C1=CC (=NC (=C1)C (=O)O)C2=NC (=CC=C2)C (=O)O. InChI=1S/C12H8N2O4/c15-11 (16)9-5-1-3-7 (13-9)8-4-2-6-10 (14-8)12 (17)18/h1-6H, (H, 15, 16) (H, 17, 18). DASAXWLMIWDYLQ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,2'-Bipyridine-6,6'-diol | 2,2'-Bipyridine-6,6'-diol. Group: Ligands for functional metal complexes. Alternative Names: 6,6'-Dihydroxy-2,2'-bipyridine; 6,6'-Dihydroxy-2,2'-bipyridyl; [2,2'-Bipyridine]-6,6'(1H,1'H)-dione. CAS No. 103505-54-0. Product ID: 6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one. Molecular formula: 188.18. Mole weight: C10H8N2O2. C1=CC(=O)NC(=C1)C2=CC=CC(=O)N2. InChI=1S/C10H8N2O2/c13-9-5-1-3-7 (11-9)8-4-2-6-10 (14)12-8/h1-6H, (H, 11, 13) (H, 12, 14). POJMWJLYXGXUNU-UHFFFAOYSA-N. 98%+. | |
| 2,2'-Bipyridine-6-carbonitrile | 2,2'-Bipyridine-6-carbonitrile. Group: Ligands for functional metal complexes. Alternative Names: 6-Pyridin-2-Ylpyridine-2-Carbonitrile; 6-Cyano-2,2'-Bipyridyl; 6-(2-Pyridyl)Pyridine-2-Carbonitrile. CAS No. 4392-85-2. Product ID: 6-pyridin-2-ylpyridine-2-carbonitrile. Molecular formula: 181.19. Mole weight: C11H7N3. C1=CC=NC(=C1)C2=CC=CC(=N2)C#N. InChI=1S/C11H7N3/c12-8-9-4-3-6-11 (14-9)10-5-1-2-7-13-10/h1-7H. QLZHLNAALBJVOE-UHFFFAOYSA-N. 98%+. | |
| 2,2'-Bipyridyl | 2,2'-Bipyridyl also known as 2,2'-bipyridine, is a symmetrical bipyridine commonly used as a neutral ligand for chelating with metal ions. A study of its impact on Petunia hybrida flowers showed that it caused inhibition of senescence. We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information. Uses: Ligand for copper in greener oxidation of alcohols under aerobic conditions. 2,2'-bipyridyl has been used in the preparation of copper(II)-bipyridine-naringenin complex. it may be used in the preparation of 2,2'-bipyridyl hydrobromide. bidentate ligand employed in transition metal catalysis and aluminum initiated polymerization (inorganic syntheses). ligand for copper in greener oxidation of alcohols under aerobic conditions. copper(I)/tempo-catalyzed aerobic oxidation of primary alcohols to aldehydes with ambient air. Group: Ligands for functional metal complexespolymerization reagents. Alternative Names: 2,2'-Dipyridyl, 2,2'-Dipyridine, 2,2'-Bipyridine. CAS No. 366-18-7. Pack Sizes: Packaging 25, 100, 500 g in poly bottle 2.5, 10 g in glass bottle 12 kg in poly drum 1 kg in poly bottle. Product ID: 2-pyridin-2-ylpyridine. Molecular formula: 156.18. Mole weight: C10H8N2. c1ccc(nc1)-c2ccccn2. 1S/C10H8N2/c1-3-7-11-9 (5-1)10-6-2-4-8-12-10/h1-8H. ROFVEXUMMXZLPA-UHFFFAO | |
| 2,2'-Bipyridyl 1,1'-Dioxide | 2,2'-Bipyridyl 1,1'-Dioxide. Group: Ligands for functional metal complexes. Alternative Names: 2,2'-Dipyridyl N,N'-dioxide. CAS No. 7275-43-6. Product ID: 2-(1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide. Molecular formula: 188.18. Mole weight: C10H8N2O2. C1=CC(=C2C=CC=C[N+]2=O)N(C=C1)[O-]. InChI=1S/C10H8N2O2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8H. FERMVCULDZOVOJ-UHFFFAOYSA-N. 98%+. | |
| 2,2'-Bipyridyl-d8 98atom%D | 2,2'-Bipyridyl-d8 98atom%D. Group: Ligands for functional metal complexes. Alternative Names: 2,2'-Bipyridine-d8; 2,2 inverted exclamation marka-Dipyridyl-d8; 2,2'-Dipyridyl-d8; 2,2'-Bipyridyl-d8 98atom%D; SCHEMBL11184821; (2H8)-2,2'-Bipyridine; B5258. CAS No. 32190-42-4. Product ID: 2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuteriopyridin-2-yl)pyridine. Molecular formula: 164.237g/mol. Mole weight: C10H8N2. C1=CC=NC(=C1)C2=CC=CC=N2. InChI=1S/C10H8N2/c1-3-7-11-9 (5-1)10-6-2-4-8-12-10/h1-8H/i1D, 2D, 3D, 4D, 5D, 6D, 7D, 8D. ROFVEXUMMXZLPA-PGRXLJNUSA-N. | |
| 2,2'-Biquinoline | 2,2'-Biquinoline. Group: Ligands for functional metal complexes. Alternative Names: Cuproin; 2,2'-Diquinolyl. CAS No. 119-91-5. Product ID: 2-quinolin-2-ylquinoline. Molecular formula: 256.30. Mole weight: C18H12N2. C1=CC=C2C (=C1)C=CC (=N2)C3=NC4=CC=CC=C4C=C3. WPTCSQBWLUUYDV-UHFFFAOYSA-N. InChI=1S/C18H12N2/c1-3-7-15-13 (5-1)9-11-17 (19-15)18-12-10-14-6-2-4-8-16 (14)20-18/h1-12H. 98%+. | |
| 2,2-Bis(2-hydroxy-5-biphenylyl)propane | 2,2-Bis(2-hydroxy-5-biphenylyl)propane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. Alternative Names: 5,5''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol)). CAS No. 24038-68-4. Product ID: 4-[2-(4-Hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol. Molecular formula: 380.5. Mole weight: C27H24O2. CC (C) (C1=CC (=C (C=C1)O)C2=CC=CC=C2)C3=CC (=C (C=C3)O)C4=CC=CC=C4. InChI=1S/C27H24O2/c1-27 (2, 21-13-15-25 (28)23 (17-21)19-9-5-3-6-10-19)22-14-16-26 (29)24 (18-22)20-11-7-4-8-12-20/h3-18, 28-29H, 1-2H3. BKTRENAPTCBBFA-UHFFFAOYSA-N. 98%. | |
| 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl | 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl. Group: Small molecule semiconductor building blocks. Alternative Names: 2,2'-Biphenyldiboronic Acid Bis(pinacol) Ester. CAS No. 398128-09-1. Product ID: 4,4,5,5-tetramethyl-2-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane. Molecular formula: 406.14. Mole weight: C24H32B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2C3=CC=CC=C3B4OC (C (O4) (C)C) (C)C. InChI=1S/C24H32B2O4/c1-21 (2)22 (3, 4)28-25 (27-21)19-15-11-9-13-17 (19)18-14-10-12-16-20 (18)26-29-23 (5, 6)24 (7, 8)30-26/h9-16H, 1-8H3. ZIKMBZIYSBFMMV-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,2-Bis(4-Hydroxy-3-Methylphenyl)Propane | 2,2-Bis(4-Hydroxy-3-Methylphenyl)Propane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. Alternative Names: 4-[2-(4-Hydroxy-3-Methylphenyl)Propan-2-Yl]-2-Methylphenol. CAS No. 79-97-0. Product ID: 4-[2-(4-Hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol. Molecular formula: 256.34. Mole weight: C17H20O2. CC1=C (C=CC (=C1)C (C) (C)C2=CC (=C (C=C2)O)C)O. InChI=1S/C17H20O2/c1-11-9-13 (5-7-15 (11)18)17 (3, 4)14-6-8-16 (19)12 (2)10-14/h5-10, 18-19H, 1-4H3. YMTYZTXUZLQUSF-UHFFFAOYSA-N. 95%. | |
| 2,2-Bis(4-hydroxyphenyl)hexafluoropropane | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Liquid crystal (lc) building blocksmonomerspolymers. Alternative Names: Bisphenol AF. CAS No. 1478-61-1. Product ID: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 336.23. Mole weight: C15H10F6O2. C1=CC (=CC=C1C (C2=CC=C (C=C2)O) (C (F) (F)F)C (F) (F)F)O. InChI=1S/C15H10F6O2/c16-14 (17, 18)13 (15 (19, 20)21, 9-1-5-11 (22)6-2-9)10-3-7-12 (23)8-4-10/h1-8, 22-23H. ZFVMWEVVKGLCIJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,2-Bis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]propane | 2,2-Bis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]propane. Group: Supramolecular host materials. | |
| 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane | 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane. Group: Macrocycles. Product ID: 5-[[4-[2-[4-[[20, 25-diethoxy-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 30-tris(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]methoxy]phenyl]propan-2-yl]phenyl]methoxymethyl]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 2628.9g/mol. Mole weight: C122H202O60. CCOC1C2C (C (C (O1) OC3C (C (C (OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (O2) C (C7OC) OC) COC) COC8=CC=C (C=C8) C (C) (C) C9=CC=C (C=C9) COCC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) COC) COC) OC3OCC) OC) OC) OC) OC. InChI=1S / C122H202O60 / c1-37-156-108-106-93 (142-24) 105 (154-36) 121 (182-108) 180-107-92 (141-23) 104 (153-35) 120 (181-109 (107) 157-38-2) 178-79-69 (55-130-12) 165-114 (100 (149-31) 89 (79) 138-20) 173-76-66 (52-127-9) 164-116 (99 (148-30) 86 (76) 135-17) 177-81-71 (168-118 (102 (151-33) 91 (81) 140-22) 175-78-68 (54-129-11) | |
| 2,2'-Bis(trifluoromethyl)benzidine | 2,2'-Bis(trifluoromethyl)benzidine. Group: Electroluminescence materials monomerspolymers. CAS No. 341-58-2. Product ID: 4-[4-amino-2- (trifluoromethyl)phenyl]-3- (trifluoromethyl)aniline. Molecular formula: 320.23g/mol. Mole weight: C14H10F6N2. C1=CC (=C (C=C1N)C (F) (F)F)C2=C (C=C (C=C2)N)C (F) (F)F. InChI=1S/C14H10F6N2/c15-13 (16, 17)11-5-7 (21)1-3-9 (11)10-4-2-8 (22)6-12 (10)14 (18, 19)20/h1-6H, 21-22H2. NVKGJHAQGWCWDI-UHFFFAOYSA-N. | |
| 2,2'-Bithiophene-5,5'-dicarboxaldehyde | 2,2'-Bithiophene-5,5'-dicarboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 32364-72-0. Product ID: 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde. Molecular formula: 222.3g/mol. Mole weight: C10H6O2S2. C1=C(SC(=C1)C2=CC=C(S2)C=O)C=O. InChI=1S/C10H6O2S2/c11-5-7-1-3-9 (13-7)10-4-2-8 (6-12)14-10/h1-6H. RXAXZMANGDHIJX-UHFFFAOYSA-N. | |
| 2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blocks. CAS No. 77989-15-2. Product ID: 2-(2-bromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular formula: 388.27. Mole weight: C21H14BrN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3Br)C4=CC=CC=C4. InChI=1S / C21H14BrN3 / c22-18-14-8-7-13-17 (18) 21-24-19 (15-9-3-1-4-10-15) 23-20 (25-21) 16-11-5-2-6-12-16 / h1-14H. MSTJGWCHJCZPEQ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-(2-Bromophenyl)-9-phenyl-9H-carbazole | 2-(2-Bromophenyl)-9-phenyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1616607-88-5. Product ID: 2-(2-bromophenyl)-9-phenylcarbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C=C (C=C4)C5=CC=CC=C5Br. InChI=1S / C24H16BrN / c25-22-12-6-4-10-19 (22) 17-14-15-21-20-11-5-7-13-23 (20) 26 (24 (21) 16-17) 18-8-2-1-3-9-18 / h1-16H. DUNRZHFGIQTWFF-UHFFFAOYSA-N. | |
| 2-(2-Bromophenyl)naphthalene | 2-(2-Bromophenyl)naphthalene. Group: Small molecule semiconductor building blocks. Product ID: 2-(2-bromophenyl)naphthalene. Molecular formula: 283.16g/mol. Mole weight: C16H11Br. C1=CC=C2C=C(C=CC2=C1)C3=CC=CC=C3Br. InChI=1S/C16H11Br/c17-16-8-4-3-7-15 (16)14-10-9-12-5-1-2-6-13 (12)11-14/h1-11H. CESUFNSEOLEPAN-UHFFFAOYSA-N. | |
| 2-(2-Bromophenyl)pyridine | 2-(2-Bromophenyl)pyridine. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 109306-86-7. Product ID: 2-(2-bromophenyl)pyridine. Molecular formula: 234.1. Mole weight: C11H8BrN. C1=CC=C(C(=C1)C2=CC=CC=N2)Br. InChI=1S/C11H8BrN/c12-10-6-2-1-5-9 (10)11-7-3-4-8-13-11/h1-8H. NNGXNALKPNFUQS-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,2'-Diamino-4,4'-stilbenedicarboxylic acid | 2,2'-Diamino-4,4'-stilbenedicarboxylic acid is an organic linker and an amine-functionalized dicarboxylic acid. It can be used in the formation of metal-organic frameworks (MOFs) for the storage of hydrogen and the reduction of CO2. Group: Hydrogen storage materials metal organic frameworks (mofs). CAS No. 1275552-69-6. Product ID: 3-amino-4-[(E)-2-(2-amino-4-carboxyphenyl)ethenyl]benzoic acid. Molecular formula: 298.29000000000002. Mole weight: (C21H9)n. C1=CC (=C (C=C1C (=O)O)N)C=CC2=C (C=C (C=C2)C (=O)O)N. 1S/C16H14N2O4/c17-13-7-11 (15 (19)20)5-3-9 (13)1-2-10-4-6-12 (16 (21)22)8-14 (10)18/h1-8H, 17-18H2, (H, 19, 20) (H, 21, 22)/b2-1+. QEDSDXRFNGAJKN-OWOJBTEDSA-N. | |
| 2,2'-Dibromo-9,9'-spirobi[9H-fluorene] | 2,2'-Dibromo-9,9'-spirobi[9H-fluorene]. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 67665-47-8. Product ID: 2,2'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.2g/mol. Mole weight: C25H14Br2. C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=C4C=C (C=C6)Br)C=C (C=C3)Br. InChI=1S / C25H14Br2 / c26-15-9-11-19-17-5-1-3-7-21 (17) 25 (23 (19) 13-15) 22-8-4-2-6-18 (22) 20-12-10-16 (27) 14-24 (20) 25 / h1-14H. OZZSXAWYZYTWQD-UHFFFAOYSA-N. | |
| 2,2'-Dinitro-4,4'-stilbenedicarboxylic acid | 2,2'-Dinitro-4,4'-stilbenedicarboxylic acid can be used as an organic linker in the synthesis of metal-organic frameworks (MOFs) for potential application in the capture of CO2. The MOFs synthesized improve the adsorption of CO2 and characteristics like selectivity. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: H2DNSDC. CAS No. 1202689-44-8. Product ID: 4-[(E)-2-(4-carboxy-2-nitrophenyl)ethenyl]-3-nitrobenzoic acid. Molecular formula: 358.26. Mole weight: (HO)2C6H2-1,4-(CO2H)2. C1=CC (=C (C=C1C (=O)O)[N+] (=O)[O-])C=CC2=C (C=C (C=C2)C (=O)O)[N+] (=O)[O-]. 1S/C16H10N2O8/c19-15 (20)11-5-3-9 (13 (7-11)17 (23)24)1-2-10-4-6-12 (16 (21)22)8-14 (10)18 (25)26/h1-8H, (H, 19, 20) (H, 21, 22)/b2-1+. LSIRFWJQXQJPKC-OWOJBTEDSA-N. 97%. | |
| 2,2'-(Ethylenedioxy)diethanethiol | 2,2'-(Ethylenedioxy)diethanethiol. Group: Self-assembly materials. CAS No. 14970-87-7. Product ID: 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol. Molecular formula: 182.3g/mol. Mole weight: C6H14O2S2. C(COCCS)OCCS. InChI=1S / C6H14O2S2 / c9-5-3-7-1-2-8-4-6-10 / h9-10H, 1-6H2. HCZMHWVFVZAHCR-UHFFFAOYSA-N. | |
| 2-(2-Ethylhexyl)thiophene | 2-(2-Ethylhexyl)thiophene. Group: Small molecule semiconductor building blocks. CAS No. 4891-44-5. Product ID: 2-(2-ethylhexyl)thiophene. Molecular formula: 196.35. Mole weight: C12H20S. CCCCC(CC)CC1=CC=CS1. InChI=1S/C12H20S/c1-3-5-7-11 (4-2)10-12-8-6-9-13-12/h6, 8-9, 11H, 3-5, 7, 10H2, 1-2H3. JACCFQMSOHCQFN-UHFFFAOYSA-N. >98.0%(GC). | |
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