Alfa Chemistry Materials 4 - 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 | |
|---|---|---|
| 2-Phenoxybiphenyl | 2-Phenoxybiphenyl. Group: other electronic materials. CAS No. 6738-004-1. |  |
| 2-Phenoxyethyl Acrylate (stabilized with MEHQ) | DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CC(=O)OCCOC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| 2-Phenoxyethyl Acrylate, (stabilized with MEHQ) | DryPowder; Liquid. Group: Polymers. CAS No. 48145-04-6. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CC(=O)OCCOC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| 2-Phenoxyethyl Methacrylate (stabilized with HQ + MEHQ) | Liquid. Group: Monomers. CAS No. 10595-06-9. Product ID: 2-phenoxyethyl 2-methylprop-2-enoate. Molecular formula: 206.24g/mol. Mole weight: C12H14O3. CC(=C)C(=O)OCCOC1=CC=CC=C1. InChI=1S/C12H14O3/c1-10 (2)12 (13)15-9-8-14-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. CEXQWAAGPPNOQF-UHFFFAOYSA-N. | |
| 2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone | 2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone. Group: Polymerization initiatorspolymerization reagents. CAS No. 1678-43-9. Product ID: (2-oxo-1,2-diphenylethyl) 4-methylbenzenesulfonate. Molecular formula: 366.4g/mol. Mole weight: C21H18O4S. CC1=CC=C (C=C1)S (=O) (=O)OC (C2=CC=CC=C2)C (=O)C3=CC=CC=C3. InChI=1S/C21H18O4S/c1-16-12-14-19 (15-13-16)26 (23, 24)25-21 (18-10-6-3-7-11-18)20 (22)17-8-4-2-5-9-17/h2-15, 21H, 1H3. DLDWUFCUUXXYTB-UHFFFAOYSA-N. | |
| 2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone, ≥97% | 2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone, ≥97%. Group: Polymerization initiators. CAS No. 1678-43-9. Product ID: (2-oxo-1,2-diphenylethyl) 4-methylbenzenesulfonate. Molecular formula: 366.4g/mol. Mole weight: C21H18O4S. CC1=CC=C (C=C1)S (=O) (=O)OC (C2=CC=CC=C2)C (=O)C3=CC=CC=C3. InChI=1S/C21H18O4S/c1-16-12-14-19 (15-13-16)26 (23, 24)25-21 (18-10-6-3-7-11-18)20 (22)17-8-4-2-5-9-17/h2-15, 21H, 1H3. DLDWUFCUUXXYTB-UHFFFAOYSA-N. | |
| 2-Phenylethylamine HydroBromide | 2-Phenylethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: Phenethylamine HydroBromide; 2-Phenylethylammonium Bromide; PEABr. CAS No. 53916-94-2. Product ID: 2-phenylethanamine; hydrobromide. Molecular formula: 202.10 g/mol. Mole weight: C8H11N HBr. C1=CC=C(C=C1)CCN.Br. InChI=1S/C8H11N. BrH/c9-7-6-8-4-2-1-3-5-8; /h1-5H, 6-7, 9H2; 1H. IRAGENYJMTVCCV-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-Phenylethyl Methacrylate, ≥98%,stabilized with HQ | 2-Phenylethyl Methacrylate, ≥98%,stabilized with HQ. Group: Monomers. CAS No. 3683-12-3. Product ID: 2-phenylethyl 2-methylprop-2-enoate. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(=C)C(=O)OCCC1=CC=CC=C1. InChI=1S/C12H14O2/c1-10 (2)12 (13)14-9-8-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. ILZXXGLGJZQLTR-UHFFFAOYSA-N. | |
| 2-Phenylethyl Methacrylate (stabilized with HQ) | 2-Phenylethyl Methacrylate (stabilized with HQ). Group: Monomers. CAS No. 3683-12-3. Product ID: 2-phenylethyl 2-methylprop-2-enoate. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(=C)C(=O)OCCC1=CC=CC=C1. InChI=1S/C12H14O2/c1-10 (2)12 (13)14-9-8-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. ILZXXGLGJZQLTR-UHFFFAOYSA-N. | |
| (2-Phenylethyl)phosphonic Acid | (2-Phenylethyl)phosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4672-30-4. Product ID: 2-phenylethylphosphonic acid. Molecular formula: 186.14g/mol. Mole weight: C8H11O3P. C1=CC=C(C=C1)CCP(=O)(O)O. InChI=1S/C8H11O3P/c9-12(10, 11)7-6-8-4-2-1-3-5-8/h1-5H, 6-7H2, (H2, 9, 10, 11). BFDYSJCMAFSRDH-UHFFFAOYSA-N. | |
| 2-Phenyl-imidazo[1,2-a]pyridine | 2-Phenyl-imidazo[1,2-a]pyridine. Group: other electronic materials. CAS No. 4105-21-9. Product ID: 2-phenylimidazo[1,2-a]pyridine. Molecular formula: 194.2354. Mole weight: C13H10N2. C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2. InChI=1S/C13H10N2/c1-2-6-11 (7-3-1)12-10-15-9-5-4-8-13 (15)14-12/h1-10H. KDHWCFCNNGUJCP-UHFFFAOYSA-N. 97%. | |
| 2-Phenylphenol | 2-phenylphenol appears as light lavender crystals or solid. (NTP, 1992);Solid;WHITE CRYSTALS.;White to light purple crystals. Group: Polymers. Product ID: 2-phenylphenol. Molecular formula: 170.21g/mol. Mole weight: C12H10O;C6H5C6H4OH;C12H10O. C1=CC=C(C=C1)C2=CC=CC=C2O. InChI=1S/C12H10O/c13-12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9, 13H. LLEMOWNGBBNAJR-UHFFFAOYSA-N. | |
| 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate | 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate. Group: Self assembly and contact printing materials. CAS No. 870987-68-1. Product ID: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate. Molecular formula: 303.43g/mol. Mole weight: C13H25NO5Si. CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC. InChI=1S/C13H25NO5Si/c1-5-11-16-13 (15)14-10-9-12-20 (17-6-2, 18-7-3)19-8-4/h1H, 6-12H2, 2-4H3, (H, 14, 15). ZMASSMHNNATIBZ-UHFFFAOYSA-N. | |
| 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, ≥90% | 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, ≥90%. Group: Printed electronic materials. CAS No. 870987-68-1. Product ID: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate. Molecular formula: 303.43g/mol. Mole weight: C13H25NO5Si. CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC. InChI=1S/C13H25NO5Si/c1-5-11-16-13 (15)14-10-9-12-20 (17-6-2, 18-7-3)19-8-4/h1H, 6-12H2, 2-4H3, (H, 14, 15). ZMASSMHNNATIBZ-UHFFFAOYSA-N. | |
| 2-Tert-Butyl-4-Methylphenol | Liquid. Group: Polymers. Product ID: 2-tert-butyl-4-methylphenol. Molecular formula: 164.24g/mol. Mole weight: C11H16O. CC1=CC(=C(C=C1)O)C(C)(C)C. InChI=1S/C11H16O/c1-8-5-6-10 (12)9 (7-8)11 (2, 3)4/h5-7, 12H, 1-4H3. IKEHOXWJQXIQAG-UHFFFAOYSA-N. | |
| 2-Tolylboronic acid | 2-Tolylboronic acid. Group: other electronic materials. CAS No. 16419-60-6. Product ID: (2-methylphenyl)boronic acid. Molecular formula: 135.96g/mol. Mole weight: C7H9BO2. B(C1=CC=CC=C1C)(O)O. InChI=1S/C7H9BO2/c1-6-4-2-3-5-7 (6)8 (9)10/h2-5, 9-10H, 1H3. NSJVYHOPHZMZPN-UHFFFAOYSA-N. | |
| 2-(Trimethylsilyloxy)ethyl methacrylate | 2-(Trimethylsilyloxy)ethyl methacrylate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-(Trimethoxysilyl)ethyl methacrylate. CAS No. 17407-09-9. Product ID: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate. Molecular formula: 202.32. Mole weight: H2C=C(CH3)CO2CH2CH2OSi(CH3)3. CC(=C)C(=O)OCCO[Si](C)(C)C. 1S/C9H18O3Si/c1-8 (2)9 (10)11-6-7-12-13 (3, 4)5/h1, 6-7H2, 2-5H3. WUGOQZFPNUYUOO-UHFFFAOYSA-N. ≥ 97%. | |
| 2-(Trimethylsilyloxy)ethyl Methacrylate (stabilized with BHT) | 2-(Trimethylsilyloxy)ethyl Methacrylate (stabilized with BHT). Group: Monomers. CAS No. 17407-09-9. Product ID: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate. Molecular formula: 202.32g/mol. Mole weight: C9H18O3Si. CC(=C)C(=O)OCCO[Si](C)(C)C. InChI=1S/C9H18O3Si/c1-8 (2)9 (10)11-6-7-12-13 (3, 4)5/h1, 6-7H2, 2-5H3. WUGOQZFPNUYUOO-UHFFFAOYSA-N. | |
| 2-(Trimethylsilyloxy)ethyl Methacrylate, (stabilized with BHT) | 2-(Trimethylsilyloxy)ethyl Methacrylate, (stabilized with BHT). Group: Polymers. CAS No. 17407-09-9. Product ID: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate. Molecular formula: 202.32g/mol. Mole weight: C9H18O3Si. CC(=C)C(=O)OCCO[Si](C)(C)C. InChI=1S/C9H18O3Si/c1-8 (2)9 (10)11-6-7-12-13 (3, 4)5/h1, 6-7H2, 2-5H3. WUGOQZFPNUYUOO-UHFFFAOYSA-N. | |
| 2-(trimethylstannyl)-5-(5-(5-(trimethylstannyl)thiophen-2-yl)thiophen-2-yl)thiophene | 2-(trimethylstannyl)-5-(5-(5-(trimethylstannyl)thiophen-2-yl)thiophen-2-yl)thiophene. Group: Organic light-emitting diode (oled) materials. | |
| 2-Vinyl-4,6-diamino-1,3,5-triazine | 2-Vinyl-4,6-diamino-1,3,5-triazine. Group: Monomers. Alternative Names: 4,6-DIAMINO-2-VINYL-1,3,5-TRIAZINE; 2-VINYL-4,6-DIAMINO-1,3,5-TRIAZINE; 2-VINYL-4,6-DIAMINO-S-TRIAZINE; 2,4-Diamino-6-vinyl-S-triazine; Vinyldiaminotriazine; acryloguanamine; 2,4-Diamino-6-vinyl-1,3,5-triazine; 2-Vinyl-1,3,5-triazine-4,6-diamine. CAS No. 3194-70-5. Product ID: 6-ethenyl-1,3,5-triazine-2,4-diamine. Molecular formula: 137.14g/mol. Mole weight: C5H7N5. C=CC1=NC(=NC(=N1)N)N. InChI=1S/C5H7N5/c1-2-3-8-4 (6)10-5 (7)9-3/h2H, 1H2, (H4, 6, 7, 8, 9, 10). ZXLYUNPVVODNRE-UHFFFAOYSA-N. 94.0%. | |
| 2-Vinyl-4,6-diamino-1,3,5-triazine, ≥95% | 2-Vinyl-4,6-diamino-1,3,5-triazine, ≥95%. Group: Monomers. CAS No. 3194-70-5. Product ID: 6-ethenyl-1,3,5-triazine-2,4-diamine. Molecular formula: 137.14g/mol. Mole weight: C5H7N5. C=CC1=NC(=NC(=N1)N)N. InChI=1S/C5H7N5/c1-2-3-8-4 (6)10-5 (7)9-3/h2H, 1H2, (H4, 6, 7, 8, 9, 10). ZXLYUNPVVODNRE-UHFFFAOYSA-N. | |
| 2-Vinylanthraquinone, ≥98% | 2-Vinylanthraquinone, ≥98%. Group: Monomers. CAS No. 13388-33-5. Product ID: 2-ethenylanthracene-9,10-dione. Molecular formula: 234.25g/mol. Mole weight: C16H10O2. C=CC1=CC2=C (C=C1)C (=O)C3=CC=CC=C3C2=O. InChI=1S/C16H10O2/c1-2-10-7-8-13-14 (9-10)16 (18)12-6-4-3-5-11 (12)15 (13)17/h2-9H, 1H2. IQOUOAIZDKROQT-UHFFFAOYSA-N. | |
| 2-Vinylnaphthalene | 2-Vinylnaphthalene. Uses: Used in plastic scintillators, neutron detectors and other demanding device s. Group: other electronic materials other materials monomers. Alternative Names: 2-Ethenylnaphthalene, β-Vinylnaphthalene, (2-Naphthyl)ethene. CAS No. 827-54-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-ethenylnaphthalene. Molecular formula: 154.21. Mole weight: C10H7CH=CH2. C=Cc1ccc2ccccc2c1. 1S/C12H10/c1-2-10-7-8-11-5-3-4-6-12 (11)9-10/h2-9H, 1H2. KXYAVSFOJVUIHT-UHFFFAOYSA-N. ≥ 97%. | |
| 2-Vinyloxytetrahydropyran | 2-Vinyloxytetrahydropyran. Group: Monomers. CAS No. 22408-41-9. Product ID: 2-ethenoxyoxane. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. C=COC1CCCCO1. InChI=1S / C7H12O2 / c1-2-8-7-5-3-4-6-9-7 / h2, 7H, 1, 3-6H2. BYUNYALHUMSCSA-UHFFFAOYSA-N. | |
| 2-Vinyloxytetrahydropyran, ≥97% | 2-Vinyloxytetrahydropyran, ≥97%. Group: Monomers. CAS No. 22408-41-9. Product ID: 2-ethenoxyoxane. Molecular formula: 128.17g/mol. Mole weight: C7H12O2. C=COC1CCCCO1. InChI=1S / C7H12O2 / c1-2-8-7-5-3-4-6-9-7 / h2, 7H, 1, 3-6H2. BYUNYALHUMSCSA-UHFFFAOYSA-N. | |
| 2-Vinylpyrazine, ≥98%,stabilized with TBC | 2-Vinylpyrazine, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 4177-16-6. Product ID: 2-ethenylpyrazine. Molecular formula: 106.13g/mol. Mole weight: C6H6N2. C=CC1=NC=CN=C1. InChI=1S / C6H6N2 / c1-2-6-5-7-3-4-8-6 / h2-5H, 1H2. KANZWHBYRHQMKZ-UHFFFAOYSA-N. | |
| 2-Vinylpyrazine (stabilized with TBC) | 2-Vinylpyrazine (stabilized with TBC). Group: Monomers. CAS No. 4177-16-6. Product ID: 2-ethenylpyrazine. Molecular formula: 106.13g/mol. Mole weight: C6H6N2. C=CC1=NC=CN=C1. InChI=1S / C6H6N2 / c1-2-6-5-7-3-4-8-6 / h2-5H, 1H2. KANZWHBYRHQMKZ-UHFFFAOYSA-N. | |
| 3-(1-Naphthyl)-1-propene, 99% | 3-(1-Naphthyl)-1-propene, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 2489-86-3. Product ID: 1-prop-2-enylnaphthalene. Molecular formula: 168.23g/mol. Mole weight: C13H12. C=CCC1=CC=CC2=CC=CC=C21. InChI=1S / C13H12 / c1-2-6-11-8-5-9-12-7-3-4-10-13 (11) 12 / h2-5, 7-10H, 1, 6H2. RJFCFNWLPJRCLR-UHFFFAOYSA-N. | |
| 3-(2-Ethyl-hexyl)-thiophene | 3-(2-Ethyl-hexyl)-thiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 121134-38-1. Product ID: 3-(2-ethylhexyl)thiophene. Molecular formula: 196.35g/mol. Mole weight: C12H20S. CCCCC(CC)CC1=CSC=C1. InChI=1S/C12H20S/c1-3-5-6-11 (4-2)9-12-7-8-13-10-12/h7-8, 10-11H, 3-6, 9H2, 1-2H3. HWMQCIZYXLAJKM-UHFFFAOYSA-N. | |
| 3-(2-Hexyl-decyl)-thiophene | 3-(2-Hexyl-decyl)-thiophene. Group: Organic light-emitting diode (oled) materials. | |
| 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propane-1-sulfonate | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propane-1-sulfonate. Group: Monomers. CAS No. 3637-26-1. Product ID: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate. Molecular formula: 279.36g/mol. Mole weight: C11H21NO5S. CC (=C)C (=O)OCC[N+] (C) (C)CCCS (=O) (=O)[O-]. InChI=1S/C11H21NO5S/c1-10 (2)11 (13)17-8-7-12 (3, 4)6-5-9-18 (14, 15)16/h1, 5-9H2, 2-4H3. BCAIDFOKQCVACE-UHFFFAOYSA-N. | |
| 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate. Group: Monomers. CAS No. 24249-95-4. Product ID: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate. Molecular formula: 229.27g/mol. Mole weight: C11H19NO4. CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]. InChI=1S/C11H19NO4/c1-9 (2)11 (15)16-8-7-12 (3, 4)6-5-10 (13)14/h1, 5-8H2, 2-4H3. CSWRCKVZMMKVDC-UHFFFAOYSA-N. | |
| 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate, ≥98% | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate, ≥98%. Group: Monomers. CAS No. 24249-95-4. Product ID: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate. Molecular formula: 229.27g/mol. Mole weight: C11H19NO4. CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]. InChI=1S/C11H19NO4/c1-9 (2)11 (15)16-8-7-12 (3, 4)6-5-10 (13)14/h1, 5-8H2, 2-4H3. CSWRCKVZMMKVDC-UHFFFAOYSA-N. | |
| 3-(2-Octyl-dodecyl)-thiophene | 3-(2-Octyl-dodecyl)-thiophene. Group: Organic light-emitting diode (oled) materials. Product ID: 3-(2-octyldodecyl)thiophene. Molecular formula: 364.7g/mol. Mole weight: C24H44S. CCCCCCCCCCC(CCCCCCCC)CC1=CSC=C1. InChI=1S / C24H44S / c1-3-5-7-9-11-12-14-16-18-23 (21-24-19-20-25-22-24) 17-15-13-10-8-6-4-2 / h19-20, 22-23H, 3-18, 21H2, 1-2H3. CRKVMRJSMBQYRV-UHFFFAOYSA-N. | |
| 3,3'-(1,4-Phenylenebis(Oxy))Dianiline | 3,3'-(1,4-Phenylenebis(Oxy))Dianiline. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-[4-(3-aminophenoxy)phenoxy]aniline. CAS No. 59326-56-6. Product ID: 3-[4-(3-aminophenoxy)phenoxy]aniline. Molecular formula: 292.3g/mol. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)N)N. InChI=1S/C18H16N2O2/c19-13-3-1-5-17 (11-13)21-15-7-9-16 (10-8-15)22-18-6-2-4-14 (20)12-18/h1-12H, 19-20H2. LBPVOEHZEWAJKQ-UHFFFAOYSA-N. 99%. | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt | Alfa Chemistry offers high-purity 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium Hydroxide Inner Salt Sodium Salt NK 1841 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1. CAS No. 64285-36-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: sodium; 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 748.93. Mole weight: C41H45N2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=C4C (C5=C (N4CC | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt | Alfa Chemistry offers high-purity 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Hydroxide Inner Salt Sodium Salt 3-[3,3-Dimethyl-1-(4-sulfonatobutyl)indolin-2-ylidene]-1-[3,3-dimethyl-1-(4-sulfonatobutyl)indolium-2-yl]-1-propylene Sodium Salt Indomonocarbocyanine Sodium Salt. CAS No. 120724-84-7. Product ID: sodium; 4-[(2E)-2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Molecular formula: 622.77. Mole weight: C31H39N2NaO6S2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC=C3C (C4=CC=CC=C4N3CCCCS (=O) (=O)[O-]) (C)C)CCCCS (=O) (=O)[O-])C. [Na+]. InChI=1S/C31H40N2O6S2. Na/c1-30 (2)24-14-5-7-16-26 (24)32 (20-9-11-22-40 (34, 35)36)28 (30)18-13-19-29-31 (3, 4)25-15-6-8-17-27 (25)33 (29)21-10-12-23-41 (3 | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt, ≥98% | 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt, ≥98%. Group: other materials. CAS No. 120724-84-7. Product ID: sodium; 4-[(2E)-2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Molecular formula: 622.8g/mol. Mole weight: C31H39N2NaO6S2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC=C3C (C4=CC=CC=C4N3CCCCS (=O) (=O)[O-]) (C)C)CCCCS (=O) (=O)[O-])C. [Na+]. InChI=1S/C31H40N2O6S2. Na/c1-30 (2)24-14-5-7-16-26 (24)32 (20-9-11-22-40 (34, 35)36)28 (30)18-13-19-29-31 (3, 4)25-15-6-8-17-27 (25)33 (29)21-10-12-23-41 (37, 38)39; /h5-8, 13-19H, 9-12, 20-23H2, 1-4H3, (H-, 34, 35, 36, 37, 38, 39); /q; +1/p-1. SBQIZSUJAUKSIJ-UHFFFAOYSA-M. | |
| 3,3,3-TRIFLUOROPROPYLENE CARBONATE | 3,3,3-TRIFLUOROPROPYLENE CARBONATE. Group: other electronic materials. CAS No. 167951-80-6. Product ID: 4-(trifluoromethyl)-1,3-dioxolan-2-one. Molecular formula: 156.06g/mol. Mole weight: C4H3F3O3. C1C(OC(=O)O1)C(F)(F)F. InChI=1S/C4H3F3O3/c5-4(6, 7)2-1-9-3(8)10-2/h2H, 1H2. GKZFQPGIDVGTLZ-UHFFFAOYSA-N. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1H,1H,2H,2H-perfluorooctyl methacrylate. CAS No. 2144-53-8. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. Molecular formula: 432.18. Mole weight: H2C=C(CH3)CO2CH2CH2(CF2)5CF3. CC (=C)C (=O)OCCC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. 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. CDXFIRXEAJABAZ-UHFFFAOYSA-N. ≥ 97%. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate, 98% | Liquid. Group: Monomers. CAS No. 2144-53-8. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. Molecular formula: 432.18g/mol. Mole weight: C12H9F13O2. CC (=C)C (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. 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. CDXFIRXEAJABAZ-UHFFFAOYSA-N. | |
| 3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride | 3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride. Group: Polymers. Product ID: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione. Molecular formula: 322.22g/mol. Mole weight: C17H6O7. C1=CC2=C (C=C1C (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C17H6O7/c18-13 (7-1-3-9-11 (5-7)16 (21)23-14 (9)19)8-2-4-10-12 (6-8)17 (22)24-15 (10)20/h1-6H. VQVIHDPBMFABCQ-UHFFFAOYSA-N. | |
| 3,3',4,4'-Biphenyltetracarboxylic dianhydride (BPDA) | DryPowder. Group: Organic light-emitting diode (oled) materials. CAS No. 2420-87-3. Product ID: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Molecular formula: 294.21g/mol. Mole weight: C16H6O6. C1=CC2=C (C=C1C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O6/c17-13-9-3-1-7 (5-11 (9)15 (19)21-13)8-2-4-10-12 (6-8)16 (20)22-14 (10)18/h1-6H. WKDNYTOXBCRNPV-UHFFFAOYSA-N. | |
| 3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE | 3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE. Group: Plastic additives. Alternative Names: 4,4'-(Ethane-1,2-diylidene)bis(2,6-di-tert-butyl-2,5-cyclohexadiene)-1-one. CAS No. 809-73-4. Product ID: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one. Molecular formula: 434.7g/mol. Mole weight: C30H42O2. CC (C) (C)C1=CC (=CC=C2C=C (C (=O)C (=C2)C (C) (C)C)C (C) (C)C)C=C (C1=O)C (C) (C)C. InChI=1S/C30H42O2/c1-27(2, 3)21-15-19(16-22(25(21)31)28(4, 5)6)13-14-20-17-23(29(7, 8)9)26(32)24(18-20)30(10, 11)12/h13-18H, 1-12H3. VEDXDZRQOYXKTL-UHFFFAOYSA-N. 98%. | |
| 3- (3, 5-Di-tert-butyl-4-hydroxyphenyl) -N'-[3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propanoyl]propanehydrazide | DryPowder; DryPowder, OtherSolid; OtherSolid. Group: Plastic additives. CAS No. 32687-78-8. Product ID: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N'-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyl]propanehydrazide. Molecular formula: 552.8g/mol. Mole weight: C34H52N2O4. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C34H52N2O4/c1-31 (2, 3)23-17-21 (18-24 (29 (23)39)32 (4, 5)6)13-15-27 (37)35-36-28 (38)16-14-22-19-25 (33 (7, 8)9)30 (40)26 (20-22)34 (10, 11)12/h17-20, 39-40H, 13-16H2, 1-12H3, (H, 35, 37) (H, 36, 38). HCILJBJJZALOAL-UHFFFAOYSA-N. | |
| 3,3,5-Trimethylcyclohexanol | Liquid; OtherSolid; PelletsLargeCrystals; Solid; Solid; Colourless crystals; menthol-like camphorous odour. Group: Polymers. Product ID: 3,3,5-trimethylcyclohexan-1-ol. Molecular formula: 142.24g/mol. Mole weight: C9H18O. CC1CC(CC(C1)(C)C)O. InChI=1S/C9H18O/c1-7-4-8(10)6-9(2, 3)5-7/h7-8, 10H, 4-6H2, 1-3H3. BRRVXFOKWJKTGG-UHFFFAOYSA-N. | |
| 3,3'',6,6''-Tetrakis(1,1-dimethylethyl)-9'-ethyl-9,3':6',9''-ter-9H-carbazole | 3,3'',6,6''-Tetrakis(1,1-dimethylethyl)-9'-ethyl-9,3':6',9''-ter-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1420043-43-1. | |
| 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate. Group: Monomers. CAS No. 79704-35-1. Product ID: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular formula: 229.3g/mol. Mole weight: C11H21N2O3+. C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI=1S/C11H20N2O3/c1-4-10 (14)12-7-5-8-13 (2, 3)9-6-11 (15)16/h4H, 1, 5-9H2, 2-3H3, (H-, 12, 14, 15, 16)/p+1. QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
| 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95% | 3-[ (3-Acrylamidopropyl) dimethylammonio]propanoate, ≥95%. Group: Monomers. CAS No. 79704-35-1. Product ID: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. Molecular formula: 229.3g/mol. Mole weight: C11H21N2O3+. C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI=1S/C11H20N2O3/c1-4-10 (14)12-7-5-8-13 (2, 3)9-6-11 (15)16/h4H, 1, 5-9H2, 2-3H3, (H-, 12, 14, 15, 16)/p+1. QAQMTHGHDYCNSJ-UHFFFAOYSA-O. | |
| 3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | 3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: HN-D2. CAS No. 1395881-58-9. Product ID: 5-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2(7), 3, 5, 9, 11, 13(21), 15, 17, 19-nonaen-5-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2(7), 3, 5, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.57. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=C (C=C (C=C4)C5=CC6=C (C=C5)N7C8=CC=CC=C8OC9=C7C (=CC=C9)O6)OC1=CC=CC (=C13)O2. InChI=1S/C36H20N2O4/c1-3-9-27-23 (7-1)37-25-17-15-21 (19-33 (25)41-31-13-5-11-29 (39-27)35 (31)37)22-16-18-26-34 (20-22)42-32-14-6-12-30-36 (32)38 (26)24-8-2-4-10-28 (24)40-30/h1-20H. QKKFYYGKAXHDOK-UHFFFAOYSA-N. 95%+. | |
| 3,3'-Bis[di(p-tolyl)amino]biphenyl | 3,3'-Bis[di(p-tolyl)amino]biphenyl. Group: Organic light-emitting diode (oled) materials. CAS No. 161485-60-5. Product ID: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline. Molecular formula: 544.74. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=CC (=C3)C4=CC (=CC=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-11-19-35 (20-12-29)41 (36-21-13-30 (2)14-22-36)39-9-5-7-33 (27-39)34-8-6-10-40 (28-34)42 (37-23-15-31 (3)16-24-37)38-25-17-32 (4)18-26-38/h5-28H, 1-4H3. AAVPITVHLAHPPZ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 3,3'-Bis[di(p-tolyl)amino]biphenyl, ≥98% | 3,3'-Bis[di(p-tolyl)amino]biphenyl, ≥98%. Group: Substrates and electrode materials. CAS No. 161485-60-5. Product ID: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline. Molecular formula: 544.7g/mol. Mole weight: C40H36N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=CC (=C3)C4=CC (=CC=C4)N (C5=CC=C (C=C5)C)C6=CC=C (C=C6)C. InChI=1S/C40H36N2/c1-29-11-19-35 (20-12-29)41 (36-21-13-30 (2)14-22-36)39-9-5-7-33 (27-39)34-8-6-10-40 (28-34)42 (37-23-15-31 (3)16-24-37)38-25-17-32 (4)18-26-38/h5-28H, 1-4H3. AAVPITVHLAHPPZ-UHFFFAOYSA-N. | |
| 3,3'-Bis(N-carbazolyl)-1,1'-biphenyl | 3,3'-Bis(N-carbazolyl)-1,1'-biphenyl. Group: Organic light-emitting diode (oled) materials. CAS No. 342638-54-4. Product ID: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole. Molecular formula: 484.6g/mol. Mole weight: C36H24N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=CC (=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI=1S/C36H24N2/c1-5-19-33-29 (15-1)30-16-2-6-20-34 (30)37 (33)27-13-9-11-25 (23-27)26-12-10-14-28 (24-26)38-35-21-7-3-17-31 (35)32-18-4-8-22-36 (32)38/h1-24H. NSXJEEMTGWMJPY-UHFFFAOYSA-N. | |
| 3,3'-Carbonylbis(7-diethylaminocoumarin) | Alfa Chemistry offers high-purity 3,3'-Carbonylbis(7-diethylaminocoumarin) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one. CAS No. 63226-13-1. Product ID: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one. Molecular formula: 460.53. Mole weight: C27H28N2O5. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C (=O)C3=CC4=C (C=C (C=C4)N (CC)CC)OC3=O. InChI=1S/C27H28N2O5/c1-5-28 (6-2)19-11-9-17-13-21 (26 (31)33-23 (17)15-19)25 (30)22-14-18-10-12-20 (29 (7-3)8-4)16-24 (18)34-27 (22)32/h9-16H, 5-8H2, 1-4H3. SANIRTQDABNCHF-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 3,3'-Diaminobenzidine Tetrahydrochloride Hydrate | 3,3'-Diaminobenzidine Tetrahydrochloride Hydrate. Group: Monomers. CAS No. 868272-85-9. Product ID: 4-(3,4-diaminophenyl)benzene-1,2-diamine; hydrate; tetrahydrochloride. Molecular formula: 378.1g/mol. Mole weight: C12H20Cl4N4O. C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N. O. Cl. Cl. Cl. Cl. InChI=1S/C12H14N4. 4ClH. H2O/c13-9-3-1-7 (5-11 (9)15)8-2-4-10 (14)12 (16)6-8; ; ; ; ; /h1-6H, 13-16H2; 4*1H; 1H2. DXWSCXIZIHILNP-UHFFFAOYSA-N. | |
| 3,3'-Diaminobenzidine Tetrahydrochloride, Hydrate | 3,3'-Diaminobenzidine Tetrahydrochloride, Hydrate. Group: Polymers. CAS No. 868272-85-9. Product ID: 4-(3,4-diaminophenyl)benzene-1,2-diamine; hydrate; tetrahydrochloride. Molecular formula: 378.1g/mol. Mole weight: C12H20Cl4N4O. C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N. O. Cl. Cl. Cl. Cl. InChI=1S/C12H14N4. 4ClH. H2O/c13-9-3-1-7 (5-11 (9)15)8-2-4-10 (14)12 (16)6-8; ; ; ; ; /h1-6H, 13-16H2; 4*1H; 1H2. DXWSCXIZIHILNP-UHFFFAOYSA-N. | |
| 3,3'-Diaminobenzophenone | 3,3'-Diaminobenzophenone. Group: Monomerspolymers. CAS No. 611-79-0. Product ID: bis(3-aminophenyl)methanone. Molecular formula: 212.25g/mol. Mole weight: C13H12N2O. C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N. InChI=1S/C13H12N2O/c14-11-5-1-3-9 (7-11)13 (16)10-4-2-6-12 (15)8-10/h1-8H, 14-15H2. TUQQUUXMCKXGDI-UHFFFAOYSA-N. >95.0%(T). | |
| 3,3'-Diaminobenzophenone, ≥95% | 3,3'-Diaminobenzophenone, ≥95%. Group: Monomers. CAS No. 611-79-0. Product ID: bis(3-aminophenyl)methanone. Molecular formula: 212.25g/mol. Mole weight: C13H12N2O. C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N. InChI=1S/C13H12N2O/c14-11-5-1-3-9 (7-11)13 (16)10-4-2-6-12 (15)8-10/h1-8H, 14-15H2. TUQQUUXMCKXGDI-UHFFFAOYSA-N. | |
| 3,3'-Diaminodiphenylmethane | 3,3'-Diaminodiphenylmethane. Group: Monomerspolymers. CAS No. 19471-12-6. Product ID: 3-[(3-aminophenyl)methyl]aniline. Molecular formula: 198.26g/mol. Mole weight: C13H14N2. C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N. InChI=1S/C13H14N2/c14-12-5-1-3-10 (8-12)7-11-4-2-6-13 (15)9-11/h1-6, 8-9H, 7, 14-15H2. CKOFBUUFHALZGK-UHFFFAOYSA-N. | |
| 3,3'-Diaminodiphenylmethane, ≥98% | 3,3'-Diaminodiphenylmethane, ≥98%. Group: Monomers. CAS No. 19471-12-6. Product ID: 3-[(3-aminophenyl)methyl]aniline. Molecular formula: 198.26g/mol. Mole weight: C13H14N2. C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N. InChI=1S/C13H14N2/c14-12-5-1-3-10 (8-12)7-11-4-2-6-13 (15)9-11/h1-6, 8-9H, 7, 14-15H2. CKOFBUUFHALZGK-UHFFFAOYSA-N. | |
| 3,3'-Dibromo-2,2'-bithiophene, 98% | 3,3'-Dibromo-2,2'-bithiophene, 98%. Group: Synthetic tools and reagents. CAS No. 51751-44-1. Product ID: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. Molecular formula: 324.1g/mol. Mole weight: C8H4Br2S2. C1=CSC(=C1Br)C2=C(C=CS2)Br. InChI=1S/C8H4Br2S2/c9-5-1-3-11-7 (5)8-6 (10)2-4-12-8/h1-4H. KBRZCEVRNLKHAZ-UHFFFAOYSA-N. | |
| 3,3'-Dibromo-4,4'-biphenol | 3,3'-Dibromo-4,4'-biphenol. Group: Monomers. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-4,4'-biphenol, ≥98% | 3,3'-Dibromo-4,4'-biphenol, ≥98%. Group: Monomers. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-4,4'-dihydroxybiphenyl | 3,3'-Dibromo-4,4'-dihydroxybiphenyl. Group: Monomers. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl | 3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl. Group: Organic light-emitting diode (oled) materials. CAS No. 207742-50-5. Product ID: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Molecular formula: 468.4g/mol. Mole weight: C14H20Br2S2Si2. C[Si] (C) (C)C1=CC (=C (S1)C2=C (C=C (S2)[Si] (C) (C)C)Br)Br. InChI=1S/C14H20Br2S2Si2/c1-19 (2, 3)11-7-9 (15)13 (17-11)14-10 (16)8-12 (18-14)20 (4, 5)6/h7-8H, 1-6H3. ZKCVPMCCGPMMBH-UHFFFAOYSA-N. | |
| 3,3'-Dichloro-4,4'-diisocyanatobiphenyl | 3,3'-Dichloro-4,4'-diisocyanatobiphenyl. Group: Monomerspolymers. CAS No. 5331-87-3. Product ID: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene. Molecular formula: 305.1g/mol. Mole weight: C14H6Cl2N2O2. C1=CC (=C (C=C1C2=CC (=C (C=C2)N=C=O)Cl)Cl)N=C=O. InChI=1S/C14H6Cl2N2O2/c15-11-5-9 (1-3-13 (11)17-7-19)10-2-4-14 (18-8-20)12 (16)6-10/h1-6H. JITXMLLVGWGFGV-UHFFFAOYSA-N. | |
| 3,3'-Dichloro-4,4'-diisocyanatobiphenyl, ≥95% | 3,3'-Dichloro-4,4'-diisocyanatobiphenyl, ≥95%. Group: Monomers. CAS No. 5331-87-3. Product ID: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene. Molecular formula: 305.1g/mol. Mole weight: C14H6Cl2N2O2. C1=CC (=C (C=C1C2=CC (=C (C=C2)N=C=O)Cl)Cl)N=C=O. InChI=1S/C14H6Cl2N2O2/c15-11-5-9 (1-3-13 (11)17-7-19)10-2-4-14 (18-8-20)12 (16)6-10/h1-6H. JITXMLLVGWGFGV-UHFFFAOYSA-N. | |
| 3,3'-Di(dibenzothiophen-4-yl)-1,1'-biphenyl | 3,3'-Di(dibenzothiophen-4-yl)-1,1'-biphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4, 4'-[1, 1'-Biphenyl]-3, 3'-diyldi(dibenzothiophene). CAS No. 1128045-14-6. Product ID: 4-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]dibenzothiophene. Molecular formula: 518.69. Mole weight: C36H22S2. C1=CC=C2C (=C1)C3=C (S2)C (=CC=C3)C4=CC=CC (=C4)C5=CC (=CC=C5)C6=CC=CC7=C6SC8=CC=CC=C78. InChI=1S/C36H22S2/c1-3-19-33-29 (13-1)31-17-7-15-27 (35 (31)37-33)25-11-5-9-23 (21-25)24-10-6-12-26 (22-24)28-16-8-18-32-30-14-2-4-20-34 (30)38-36 (28)32/h1-22H. WWFVLYDIXQKUCM-UHFFFAOYSA-N. 95%+. | |
| 3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene | 3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene. Group: Organic field effect transistor (ofet) materials synthetic tools and reagents. CAS No. 162151-09-9. Product ID: 2-(3-dodecylthiophen-2-yl)-5-[5-(3-dodecylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 667.2g/mol. Mole weight: C40H58S4. CCCCCCCCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCCCCCCCC. InChI= 1S / C40H58S4 / c1-3-5-7-9-11-13-15-17-19-21-23-33-29 -31-41-39 (33) 37-27-25-35 (43-37) 36-26-28-38 (44-36) 40-34 (30-32-42-40) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-32H, 3-24H2, 1-2H3. DZUNDTRLGXGTGU-UHFFFAOYSA-N. | |
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