Alfa Chemistry Materials 3 - Products
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Product | Description | |
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2-Oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl Methacrylate Quick inquiry Where to buy | 2-Oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl Methacrylate. Group: Monomers; Polymers. CAS No. 254900-07-7. IUPAC Name: (5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate. Molecular Weight: 222.24g/mol. Molecular Formula: C12H14O4. SMILES: CC(=C)C(=O)OC1C2CC3C1OC(=O)C3C2. InChI: InChI=1S/C12H14O4/c1-5(2)11(13)15-9-6-3-7-8(4-6)12(14)16-10(7)9/h6-10H,1,3-4H2,2H3. InChIKey: JJMQLQLMPJLIPZ-UHFFFAOYSA-N. | |
2-Oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl Methacrylate, ≥98% Quick inquiry Where to buy | 2-Oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl Methacrylate, ≥98%. Group: Monomers. CAS No. 254900-07-7. IUPAC Name: (5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2-methylprop-2-enoate. Molecular Weight: 222.24g/mol. Molecular Formula: C12H14O4. SMILES: CC(=C)C(=O)OC1C2CC3C1OC(=O)C3C2. InChI: InChI=1S/C12H14O4/c1-5(2)11(13)15-9-6-3-7-8(4-6)12(14)16-10(7)9/h6-10H,1,3-4H2,2H3. InChIKey: JJMQLQLMPJLIPZ-UHFFFAOYSA-N. | |
2-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with BHT) Quick inquiry Where to buy | 2-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with BHT). Group: Monomers; Polymers. CAS No. 195000-66-9. IUPAC Name: (2-oxooxolan-3-yl) 2-methylprop-2-enoate. Molecular Weight: 170.16g/mol. Molecular Formula: C8H10O4. SMILES: CC(=C)C(=O)OC1CCOC1=O. InChI: InChI=1S/C8H10O4/c1-5(2)7(9)12-6-3-4-11-8(6)10/h6H,1,3-4H2,2H3. InChIKey: QSUJHKWXLIQKEY-UHFFFAOYSA-N. | |
2-(p-Bromophenyl)-benzo[b]thiophene Quick inquiry Where to buy | 2-(p-Bromophenyl)-benzo[b]thiophene. Group: Other Electronic Materials. CAS No. 19437-86-6. IUPAC Name: 2-(4-bromophenyl)-1-benzothiophene. Molecular Weight: 289.19g/mol. Molecular Formula: C14H9BrS. SMILES: C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br. InChI: InChI=1S/C14H9BrS/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9H. InChIKey: IJDKRWVYXSAROY-UHFFFAOYSA-N. | |
2-(p-Bromophenyl)-benzo[b]thiophene, 98% Quick inquiry Where to buy | 2-(p-Bromophenyl)-benzo[b]thiophene, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 19437-86-6. IUPAC Name: 2-(4-bromophenyl)-1-benzothiophene. Molecular Weight: 289.19g/mol. Molecular Formula: C14H9BrS. SMILES: C1=CC=C2C(=C1)C=C(S2)C3=CC=C(C=C3)Br. InChI: InChI=1S/C14H9BrS/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9H. InChIKey: IJDKRWVYXSAROY-UHFFFAOYSA-N. | |
2-Phenoxybiphenyl Quick inquiry Where to buy | 2-Phenoxybiphenyl. Group: Other Electronic Materials. CAS No. 6738-004-1. | |
2-Phenoxyethyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2-Phenoxyethyl Acrylate (stabilized with MEHQ). Uses: DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. IUPAC Name: 2-phenoxyethyl prop-2-enoate. Molecular Weight: 192.21g/mol. Molecular Formula: C11H12O3. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
2-Phenoxyethyl Methacrylate (stabilized with HQ + MEHQ) Quick inquiry Where to buy | 2-Phenoxyethyl Methacrylate (stabilized with HQ + MEHQ). Uses: Liquid. Group: Monomers. CAS No. 10595-06-9. IUPAC Name: 2-phenoxyethyl 2-methylprop-2-enoate. Molecular Weight: 206.24g/mol. Molecular Formula: C12H14O3. SMILES: CC(=C)C(=O)OCCOC1=CC=CC=C1. InChI: 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. InChIKey: CEXQWAAGPPNOQF-UHFFFAOYSA-N. | |
2-Phenylethylamine Hydrobromide Quick inquiry Where to buy | 2-Phenylethylamine Hydrobromide. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 53916-94-2. IUPAC Name: 2-phenylethanamine;hydrobromide. Molecular Weight: 202.09g/mol. Molecular Formula: C8H12BrN. SMILES: C1=CC=C(C=C1)CCN.Br. InChI: InChI=1S/C8H11N.BrH/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H. InChIKey: IRAGENYJMTVCCV-UHFFFAOYSA-N. | |
2-Phenylethylamine Hydroiodide Quick inquiry Where to buy | 2-Phenylethylamine Hydroiodide. Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 151059-43-7. IUPAC Name: 2-phenylethanamine;hydroiodide. Molecular Weight: 249.09g/mol. Molecular Formula: C8H12IN. SMILES: C1=CC=C(C=C1)CCN.I. InChI: InChI=1S/C8H11N.HI/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H. InChIKey: UPHCENSIMPJEIS-UHFFFAOYSA-N. | |
2-Phenylethyl Methacrylate, ≥98%,stabilized with HQ Quick inquiry Where to buy | 2-Phenylethyl Methacrylate, ≥98%,stabilized with HQ. Group: Monomers. CAS No. 3683-12-3. IUPAC Name: 2-phenylethyl 2-methylprop-2-enoate. Molecular Weight: 190.24g/mol. Molecular Formula: C12H14O2. SMILES: CC(=C)C(=O)OCCC1=CC=CC=C1. InChI: InChI=1S/C12H14O2/c1-10(2)12(13)14-9-8-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3. InChIKey: ILZXXGLGJZQLTR-UHFFFAOYSA-N. | |
2-Phenylethyl Methacrylate (stabilized with HQ) Quick inquiry Where to buy | 2-Phenylethyl Methacrylate (stabilized with HQ). Group: Monomers. CAS No. 3683-12-3. IUPAC Name: 2-phenylethyl 2-methylprop-2-enoate. Molecular Weight: 190.24g/mol. Molecular Formula: C12H14O2. SMILES: CC(=C)C(=O)OCCC1=CC=CC=C1. InChI: InChI=1S/C12H14O2/c1-10(2)12(13)14-9-8-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3. InChIKey: ILZXXGLGJZQLTR-UHFFFAOYSA-N. | |
(2-Phenylethyl)phosphonic Acid Quick inquiry Where to buy | (2-Phenylethyl)phosphonic Acid. Group: Self Assembly and Contact Printing Materials. CAS No. 4672-30-4. IUPAC Name: 2-phenylethylphosphonic acid. Molecular Weight: 186.14g/mol. Molecular Formula: C8H11O3P. SMILES: C1=CC=C(C=C1)CCP(=O)(O)O. InChI: InChI=1S/C8H11O3P/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,9,10,11). InChIKey: BFDYSJCMAFSRDH-UHFFFAOYSA-N. | |
2-PHENYL-IMIDAZO[1,2-A]PYRIDINE Quick inquiry Where to buy | 2-PHENYL-IMIDAZO[1,2-A]PYRIDINE. Group: Other Electronic Materials. CAS No. 4105-21-9. IUPAC Name: 2-phenylimidazo[1,2-a]pyridine. Molecular Weight: 194.23g/mol. Molecular Formula: C13H10N2. SMILES: C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2. InChI: InChI=1S/C13H10N2/c1-2-6-11(7-3-1)12-10-15-9-5-4-8-13(15)14-12/h1-10H. InChIKey: KDHWCFCNNGUJCP-UHFFFAOYSA-N. | |
2-Propynyl [3-(Triethoxysilyl)propyl]carbamate Quick inquiry Where to buy | 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate. Group: Self Assembly and Contact Printing Materials. CAS No. 870987-68-1. IUPAC Name: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate. Molecular Weight: 303.43g/mol. Molecular Formula: C13H25NO5Si. SMILES: CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC. InChI: 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). InChIKey: ZMASSMHNNATIBZ-UHFFFAOYSA-N. | |
2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, ≥90% Quick inquiry Where to buy | 2-Propynyl [3-(Triethoxysilyl)propyl]carbamate, ≥90%. Group: Printed Electronic Materials. CAS No. 870987-68-1. IUPAC Name: prop-2-ynyl N-(3-triethoxysilylpropyl)carbamate. Molecular Weight: 303.43g/mol. Molecular Formula: C13H25NO5Si. SMILES: CCO[Si](CCCNC(=O)OCC#C)(OCC)OCC. InChI: 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). InChIKey: ZMASSMHNNATIBZ-UHFFFAOYSA-N. | |
2-p-Terphenylboronic Acid, (contains varying amounts of Anhydride) Quick inquiry Where to buy | 2-p-Terphenylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence Materials. CAS No. 663954-31-2. IUPAC Name: [2-(4-phenylphenyl)phenyl]boronic acid. Molecular Weight: 274.1g/mol. Molecular Formula: C18H15BO2. SMILES: B (C1=CC=CC=C1C2=CC=C (C=C2)C3=CC=CC=C3) (O)O. InChI: InChI=1S/C18H15BO2/c20-19(21)18-9-5-4-8-17(18)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,20-21H. InChIKey: SNYOIUKSBGFPSV-UHFFFAOYSA-N. | |
2-(tert-Butylamino)ethyl Methacrylate, ≥98%,stabilized with MEHQ Quick inquiry Where to buy | 2-(tert-Butylamino)ethyl Methacrylate, ≥98%,stabilized with MEHQ. Uses: Liquid. Group: Monomers. CAS No. 3775-90-4. IUPAC Name: 2-(tert-butylamino)ethyl 2-methylprop-2-enoate. Molecular Weight: 185.26g/mol. Molecular Formula: C10H19NO2. SMILES: CC(=C)C(=O)OCCNC(C)(C)C. InChI: InChI=1S/C10H19NO2/c1-8(2)9(12)13-7-6-11-10(3,4)5/h11H,1,6-7H2,2-5H3. InChIKey: BEWCNXNIQCLWHP-UHFFFAOYSA-N. Boiling Point: 100-105 ? @ 12 MM HG. Melting Point: < -70 ?. Flash Point: 96.1 ? (Cleveland open cup);11 ? (Cleveland open cup). Density: 0.914 @ 25 ?. Solubility: 1.8 g/100 ml water at 25 ?. | |
2-(tert-Butylamino)ethyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy | 2-(tert-Butylamino)ethyl Methacrylate (stabilized with MEHQ). Uses: Liquid. Group: Monomers. CAS No. 3775-90-4. IUPAC Name: 2-(tert-butylamino)ethyl 2-methylprop-2-enoate. Molecular Weight: 185.26g/mol. Molecular Formula: C10H19NO2. SMILES: CC(=C)C(=O)OCCNC(C)(C)C. InChI: InChI=1S/C10H19NO2/c1-8(2)9(12)13-7-6-11-10(3,4)5/h11H,1,6-7H2,2-5H3. InChIKey: BEWCNXNIQCLWHP-UHFFFAOYSA-N. Boiling Point: 100-105 ? @ 12 MM HG. Melting Point: < -70 ?. Flash Point: 96.1 ? (Cleveland open cup);11 ? (Cleveland open cup). Density: 0.914 @ 25 ?. Solubility: 1.8 g/100 ml water at 25 ?. | |
2-Thenoic Acid Quick inquiry Where to buy | 2-Thenoic Acid. Group: Electroluminescence Materials. CAS No. 527-72-0. IUPAC Name: thiophene-2-carboxylic acid. Molecular Weight: 128.15g/mol. Molecular Formula: C5H4O2S. SMILES: C1=CSC(=C1)C(=O)O. InChI: InChI=1S/C5H4O2S/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7). InChIKey: QERYCTSHXKAMIS-UHFFFAOYSA-N. Melting Point: 129.5 ?. Solubility: 0.06 M. | |
2-Thiophenecarboxaldehyde, (stabilized with HQ) Quick inquiry Where to buy | 2-Thiophenecarboxaldehyde, (stabilized with HQ). Group: Electroluminescence Materials; Polymers. CAS No. 98-03-3. IUPAC Name: thiophene-2-carbaldehyde. Molecular Weight: 112.15g/mol. Molecular Formula: C5H4OS. SMILES: C1=CSC(=C1)C=O. InChI: InChI=1S/C5H4OS/c6-4-5-2-1-3-7-5/h1-4H. InChIKey: CNUDBTRUORMMPA-UHFFFAOYSA-N. Boiling Point: 197.0 ?. | |
2-Tolylboronic acid Quick inquiry Where to buy | 2-Tolylboronic acid. Group: Other Electronic Materials. CAS No. 16419-60-6. IUPAC Name: (2-methylphenyl)boronic acid. Molecular Weight: 135.96g/mol. Molecular Formula: C7H9BO2. SMILES: B(C1=CC=CC=C1C)(O)O. InChI: InChI=1S/C7H9BO2/c1-6-4-2-3-5-7(6)8(9)10/h2-5,9-10H,1H3. InChIKey: NSJVYHOPHZMZPN-UHFFFAOYSA-N. Melting Point: 166.5 ?. | |
2-(Trimethylsilyloxy)ethyl Methacrylate Quick inquiry Where to buy | 2-(Trimethylsilyloxy)ethyl Methacrylate. Group: Monomers. CAS No. 17407-09-9. IUPAC Name: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate. Molecular Weight: 202.32g/mol. Molecular Formula: C9H18O3Si. SMILES: CC(=C)C(=O)OCCO[Si](C)(C)C. InChI: InChI=1S/C9H18O3Si/c1-8(2)9(10)11-6-7-12-13(3,4)5/h1,6-7H2,2-5H3. InChIKey: WUGOQZFPNUYUOO-UHFFFAOYSA-N. | |
2-(Trimethylsilyloxy)ethyl Methacrylate (stabilized with BHT) Quick inquiry Where to buy | 2-(Trimethylsilyloxy)ethyl Methacrylate (stabilized with BHT). Group: Monomers. CAS No. 17407-09-9. IUPAC Name: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate. Molecular Weight: 202.32g/mol. Molecular Formula: C9H18O3Si. SMILES: CC(=C)C(=O)OCCO[Si](C)(C)C. InChI: InChI=1S/C9H18O3Si/c1-8(2)9(10)11-6-7-12-13(3,4)5/h1,6-7H2,2-5H3. InChIKey: WUGOQZFPNUYUOO-UHFFFAOYSA-N. | |
2-(trimethylstannyl)-5-(5-(5-(trimethylstannyl)thiophen-2-yl)thiophen-2-yl)thiophene Quick inquiry Where to buy | 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, ≥95% Quick inquiry Where to buy | 2-Vinyl-4,6-diamino-1,3,5-triazine, ≥95%. Group: Monomers. CAS No. 3194-70-5. IUPAC Name: 6-ethenyl-1,3,5-triazine-2,4-diamine. Molecular Weight: 137.14g/mol. Molecular Formula: C5H7N5. SMILES: C=CC1=NC(=NC(=N1)N)N. InChI: InChI=1S/C5H7N5/c1-2-3-8-4(6)10-5(7)9-3/h2H,1H2,(H4,6,7,8,9,10). InChIKey: ZXLYUNPVVODNRE-UHFFFAOYSA-N. | |
2-Vinylanthraquinone Quick inquiry Where to buy | 2-Vinylanthraquinone. Group: Battery Materials; Electronic Materials; Monomers. CAS No. 13388-33-5. IUPAC Name: 2-ethenylanthracene-9,10-dione. Molecular Weight: 234.25g/mol. Molecular Formula: C16H10O2. SMILES: C=CC1=CC2=C (C=C1)C (=O)C3=CC=CC=C3C2=O. InChI: 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. InChIKey: IQOUOAIZDKROQT-UHFFFAOYSA-N. | |
2-Vinylanthraquinone, ≥98% Quick inquiry Where to buy | 2-Vinylanthraquinone, ≥98%. Group: Monomers. CAS No. 13388-33-5. IUPAC Name: 2-ethenylanthracene-9,10-dione. Molecular Weight: 234.25g/mol. Molecular Formula: C16H10O2. SMILES: C=CC1=CC2=C (C=C1)C (=O)C3=CC=CC=C3C2=O. InChI: 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. InChIKey: IQOUOAIZDKROQT-UHFFFAOYSA-N. | |
2-Vinyloxytetrahydropyran Quick inquiry Where to buy | 2-Vinyloxytetrahydropyran. Group: Monomers. CAS No. 22408-41-9. IUPAC Name: 2-ethenoxyoxane. Molecular Weight: 128.17g/mol. Molecular Formula: C7H12O2. SMILES: C=COC1CCCCO1. InChI: InChI=1S/C7H12O2/c1-2-8-7-5-3-4-6-9-7/h2,7H,1,3-6H2. InChIKey: BYUNYALHUMSCSA-UHFFFAOYSA-N. | |
2-Vinyloxytetrahydropyran, ≥97% Quick inquiry Where to buy | 2-Vinyloxytetrahydropyran, ≥97%. Group: Monomers. CAS No. 22408-41-9. IUPAC Name: 2-ethenoxyoxane. Molecular Weight: 128.17g/mol. Molecular Formula: C7H12O2. SMILES: C=COC1CCCCO1. InChI: InChI=1S/C7H12O2/c1-2-8-7-5-3-4-6-9-7/h2,7H,1,3-6H2. InChIKey: BYUNYALHUMSCSA-UHFFFAOYSA-N. | |
2-Vinylpyrazine, ≥98%,stabilized with TBC Quick inquiry Where to buy | 2-Vinylpyrazine, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 4177-16-6. IUPAC Name: 2-ethenylpyrazine. Molecular Weight: 106.13g/mol. Molecular Formula: C6H6N2. SMILES: C=CC1=NC=CN=C1. InChI: InChI=1S/C6H6N2/c1-2-6-5-7-3-4-8-6/h2-5H,1H2. InChIKey: KANZWHBYRHQMKZ-UHFFFAOYSA-N. Density: d20 1.05. | |
2-Vinylpyrazine (stabilized with TBC) Quick inquiry Where to buy | 2-Vinylpyrazine (stabilized with TBC). Group: Monomers. CAS No. 4177-16-6. IUPAC Name: 2-ethenylpyrazine. Molecular Weight: 106.13g/mol. Molecular Formula: C6H6N2. SMILES: C=CC1=NC=CN=C1. InChI: InChI=1S/C6H6N2/c1-2-6-5-7-3-4-8-6/h2-5H,1H2. InChIKey: KANZWHBYRHQMKZ-UHFFFAOYSA-N. Density: d20 1.05. | |
3-(1-Naphthyl)-1-propene, 99% Quick inquiry Where to buy | 3-(1-Naphthyl)-1-propene, 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 2489-86-3. IUPAC Name: 1-prop-2-enylnaphthalene. Molecular Weight: 168.23g/mol. Molecular Formula: C13H12. SMILES: C=CCC1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C13H12/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h2-5,7-10H,1,6H2. InChIKey: RJFCFNWLPJRCLR-UHFFFAOYSA-N. Boiling Point: 266.0 ?. | |
3-(2-Benzimidazolyl)-7-(diethylamino)coumarin Quick inquiry Where to buy | 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin. Group: Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials; Coumarin Dyes. CAS No. 27425-55-4. IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one. Molecular Weight: 333.4g/mol. Molecular Formula: C20H19N3O2. SMILES: CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4N3. InChI: InChI=1S/C20H19N3O2/c1-3-23(4-2)14-10-9-13-11-15(20(24)25-18(13)12-14)19-21-16-7-5-6-8-17(16)22-19/h5-12H,3-4H2,1-2H3,(H,21,22). InChIKey: GOLORTLGFDVFDW-UHFFFAOYSA-N. | |
3-(2-Benzothiazolyl)-7-(diethylamino)coumarin Quick inquiry Where to buy | 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin. Group: Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials; Coumarin Dyes. CAS No. 38215-36-0. IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one. Molecular Weight: 350.4g/mol. Molecular Formula: C20H18N2O2S. SMILES: CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4S3. InChI: InChI=1S/C20H18N2O2S/c1-3-22(4-2)14-10-9-13-11-15(20(23)24-17(13)12-14)19-21-16-7-5-6-8-18(16)25-19/h5-12H,3-4H2,1-2H3. InChIKey: VBVAVBCYMYWNOU-UHFFFAOYSA-N. | |
3-(2-Ethyl-hexyl)-thiophene Quick inquiry Where to buy | 3-(2-Ethyl-hexyl)-thiophene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 121134-38-1. IUPAC Name: 3-(2-ethylhexyl)thiophene. Molecular Weight: 196.35g/mol. Molecular Formula: C12H20S. SMILES: CCCCC(CC)CC1=CSC=C1. InChI: 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. InChIKey: HWMQCIZYXLAJKM-UHFFFAOYSA-N. | |
3-(2-Hexyl-decyl)-thiophene Quick inquiry Where to buy | 3-(2-Hexyl-decyl)-thiophene. Group: Organic Light-Emitting Diode (OLED) Materials. | |
3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propane-1-sulfonate Quick inquiry Where to buy | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propane-1-sulfonate. Group: Monomers. CAS No. 3637-26-1. IUPAC Name: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate. Molecular Weight: 279.36g/mol. Molecular Formula: C11H21NO5S. SMILES: CC (=C)C (=O)OCC[N+] (C) (C)CCCS (=O) (=O)[O-]. InChI: 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. InChIKey: BCAIDFOKQCVACE-UHFFFAOYSA-N. | |
3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate Quick inquiry Where to buy | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate. Group: Monomers. CAS No. 24249-95-4. IUPAC Name: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate. Molecular Weight: 229.27g/mol. Molecular Formula: C11H19NO4. SMILES: CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]. InChI: InChI=1S/C11H19NO4/c1-9(2)11(15)16-8-7-12(3,4)6-5-10(13)14/h1,5-8H2,2-4H3. InChIKey: CSWRCKVZMMKVDC-UHFFFAOYSA-N. | |
3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate, ≥98% Quick inquiry Where to buy | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate, ≥98%. Group: Monomers. CAS No. 24249-95-4. IUPAC Name: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate. Molecular Weight: 229.27g/mol. Molecular Formula: C11H19NO4. SMILES: CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]. InChI: InChI=1S/C11H19NO4/c1-9(2)11(15)16-8-7-12(3,4)6-5-10(13)14/h1,5-8H2,2-4H3. InChIKey: CSWRCKVZMMKVDC-UHFFFAOYSA-N. | |
3-(2-Octyl-dodecyl)-thiophene Quick inquiry Where to buy | 3-(2-Octyl-dodecyl)-thiophene. Group: Organic Light-Emitting Diode (OLED) Materials. IUPAC Name: 3-(2-octyldodecyl)thiophene. Molecular Weight: 364.7g/mol. Molecular Formula: C24H44S. SMILES: CCCCCCCCCCC(CCCCCCCC)CC1=CSC=C1. InChI: 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. InChIKey: CRKVMRJSMBQYRV-UHFFFAOYSA-N. | |
3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt Quick inquiry Where to buy | 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt. Group: Cyanine Dyes, Squarylium Dyes; Other Materials. CAS No. 64285-36-5. IUPAC Name: 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 Weight: 748.9g/mol. Molecular Formula: C41H45N2NaO6S2. SMILES: CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=C4C (C5=C (N4CCCCS (=O) (=O)[O-])C=CC6=CC=CC=C65) (C)C)C. [Na+]. InChI: InChI=1S/C41H46N2O6S2.Na/c1-40(2)36(42(26-12-14-28-50(44,45)46)34-24-22-30-16-8-10-18-32(30)38(34)40)20-6-5-7-21-37-41(3,4)39-33-19-11-9-17-31(33)23-25-35(39)43(37)27-13-15-29-51(47,48)49;/h5-11,16-25H,12-15,26-29H2,1-4H3,(H-,44,45,46,47,48,49);/q;+1/p-1. InChIKey: LAYIHRUYRMYLTJ-UHFFFAOYSA-M. | |
3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt Quick inquiry Where to buy | 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt. Group: Cyanine Dyes, Squarylium Dyes; Other Materials. CAS No. 120724-84-7. IUPAC Name: 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 Weight: 622.8g/mol. Molecular Formula: C31H39N2NaO6S2. SMILES: 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: 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. InChIKey: SBQIZSUJAUKSIJ-UHFFFAOYSA-M. | |
3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt, ≥98% Quick inquiry Where to buy | 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt, ≥98%. Group: Other Materials. CAS No. 120724-84-7. IUPAC Name: 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 Weight: 622.8g/mol. Molecular Formula: C31H39N2NaO6S2. SMILES: 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: 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. InChIKey: SBQIZSUJAUKSIJ-UHFFFAOYSA-M. | |
3,3,3-TRIFLUOROPROPYLENE CARBONATE Quick inquiry Where to buy | 3,3,3-TRIFLUOROPROPYLENE CARBONATE. Group: Other Electronic Materials. CAS No. 167951-80-6. IUPAC Name: 4-(trifluoromethyl)-1,3-dioxolan-2-one. Molecular Weight: 156.06g/mol. Molecular Formula: C4H3F3O3. SMILES: C1C(OC(=O)O1)C(F)(F)F. InChI: InChI=1S/C4H3F3O3/c5-4(6,7)2-1-9-3(8)10-2/h2H,1H2. InChIKey: GKZFQPGIDVGTLZ-UHFFFAOYSA-N. | |
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate Quick inquiry Where to buy | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate. Uses: Liquid. Group: Monomers. CAS No. 2144-53-8. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. Molecular Weight: 432.18g/mol. Molecular Formula: C12H9F13O2. SMILES: CC (=C)C (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13, 14)8(15, 16)9(17, 18)10(19, 20)11(21, 22)12(23, 24)25/h1, 3-4H2, 2H3. InChIKey: CDXFIRXEAJABAZ-UHFFFAOYSA-N. | |
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate, 98% Quick inquiry Where to buy | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate, 98%. Uses: Liquid. Group: Monomers. CAS No. 2144-53-8. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. Molecular Weight: 432.18g/mol. Molecular Formula: C12H9F13O2. SMILES: CC (=C)C (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13, 14)8(15, 16)9(17, 18)10(19, 20)11(21, 22)12(23, 24)25/h1, 3-4H2, 2H3. InChIKey: CDXFIRXEAJABAZ-UHFFFAOYSA-N. | |
3,3',4,4'-Benzophenonetetracarboxylic Dianhydride Quick inquiry Where to buy | 3,3',4,4'-Benzophenonetetracarboxylic Dianhydride. Group: Monomers; Polymerization Reagents; Polymers. CAS No. 2421-28-5. IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione. Molecular Weight: 322.22g/mol. Molecular Formula: C17H6O7. SMILES: C1=CC2=C (C=C1C (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI: 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. InChIKey: VQVIHDPBMFABCQ-UHFFFAOYSA-N. | |
3,3',4,4'-Biphenyltetracarboxylic dianhydride (BPDA) Quick inquiry Where to buy | 3,3',4,4'-Biphenyltetracarboxylic dianhydride (BPDA). Uses: DryPowder. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 2420-87-3. IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Molecular Weight: 294.21g/mol. Molecular Formula: C16H6O6. SMILES: C1=CC2=C (C=C1C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI: 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. InChIKey: WKDNYTOXBCRNPV-UHFFFAOYSA-N. | |
3,3??,6,6??-Tetrakis(1,1-dimethylethyl)-9?-ethyl-9,3?:6?,9??-ter-9H-carbazole Quick inquiry Where to buy | 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'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine Quick inquiry Where to buy | 3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1395881-58-9. IUPAC Name: 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 Weight: 544.6g/mol. Molecular Formula: C36H20N2O4. SMILES: 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: 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. InChIKey: QKKFYYGKAXHDOK-UHFFFAOYSA-N. | |
3,3'-Bis[di(p-tolyl)amino]biphenyl Quick inquiry Where to buy | 3,3'-Bis[di(p-tolyl)amino]biphenyl. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 161485-60-5. IUPAC Name: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline. Molecular Weight: 544.7g/mol. Molecular Formula: C40H36N2. SMILES: 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: 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. InChIKey: AAVPITVHLAHPPZ-UHFFFAOYSA-N. | |
3,3'-Bis[di(p-tolyl)amino]biphenyl, ≥98% Quick inquiry Where to buy | 3,3'-Bis[di(p-tolyl)amino]biphenyl, ≥98%. Group: Substrates and Electrode Materials. CAS No. 161485-60-5. IUPAC Name: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline. Molecular Weight: 544.7g/mol. Molecular Formula: C40H36N2. SMILES: 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: 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. InChIKey: AAVPITVHLAHPPZ-UHFFFAOYSA-N. | |
3,3'-Bis(N-carbazolyl)-1,1'-biphenyl Quick inquiry Where to buy | 3,3'-Bis(N-carbazolyl)-1,1'-biphenyl. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 342638-54-4. IUPAC Name: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole. Molecular Weight: 484.6g/mol. Molecular Formula: C36H24N2. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=CC (=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI: 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. InChIKey: NSXJEEMTGWMJPY-UHFFFAOYSA-N. | |
3,3'-Bithiophene Quick inquiry Where to buy | 3,3'-Bithiophene. Group: Electroluminescence Materials; Other Electronic Materials; Other Materials; Polymers. CAS No. 3172-56-3. IUPAC Name: 3-thiophen-3-ylthiophene. Molecular Weight: 166.3g/mol. Molecular Formula: C8H6S2. SMILES: C1=CSC=C1C2=CSC=C2. InChI: InChI=1S/C8H6S2/c1-3-9-5-7(1)8-2-4-10-6-8/h1-6H. InChIKey: IAAQEGBHNXAHBF-UHFFFAOYSA-N. | |
3,3'-(Butane-1,4-diyl)bis(1-vinyl-3-imidazolium) Bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | 3,3'-(Butane-1,4-diyl)bis(1-vinyl-3-imidazolium) Bis(trifluoromethanesulfonyl)imide. Group: Battery Materials. CAS No. 1312310-16-9. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 1-ethenyl-3-[4-(3-ethenylimidazol-1-ium-1-yl)butyl]imidazol-3-ium. Molecular Weight: 804.6g/mol. Molecular Formula: C18H20F12N6O8S4. SMILES: C=CN1C=C[N+] (=C1)CCCC[N+]2=CN (C=C2)C=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI: InChI=1S/C14H20N4.2C2F6NO4S2/c1-3-15-9-11-17(13-15)7-5-6-8-18-12-10-16(4-2)14-18;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-4,9-14H,1-2,5-8H2;;/q+2;2*-1. InChIKey: DHLTUSHCPNNNKG-UHFFFAOYSA-N. | |
3,3'-Carbonylbis(7-diethylaminocoumarin) Quick inquiry Where to buy | 3,3'-Carbonylbis(7-diethylaminocoumarin). Group: Coumarin Dyes; Other Materials. CAS No. 63226-13-1. IUPAC Name: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one. Molecular Weight: 460.5g/mol. Molecular Formula: C27H28N2O5. SMILES: 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: 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. InChIKey: SANIRTQDABNCHF-UHFFFAOYSA-N. | |
3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenyl Quick inquiry Where to buy | 3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenyl. Group: Electronic Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 1116499-73-0. IUPAC Name: 9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. Molecular Weight: 560.7g/mol. Molecular Formula: C42H28N2. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=CC (=CC=C5)C6=CC (=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI: InChI=1S/C42H28N2/c1-5-22-39-35(18-1)36-19-2-6-23-40(36)43(39)33-16-10-14-31(27-33)29-12-9-13-30(26-29)32-15-11-17-34(28-32)44-41-24-7-3-20-37(41)38-21-4-8-25-42(38)44/h1-28H. InChIKey: KBYUHVUTGQEAEK-UHFFFAOYSA-N. | |
3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl Quick inquiry Where to buy | 3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl. Group: Electronic Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 342638-54-4. IUPAC Name: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole. Molecular Weight: 484.6g/mol. Molecular Formula: C36H24N2. SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=CC (=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI: 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. InChIKey: NSXJEEMTGWMJPY-UHFFFAOYSA-N. | |
3,3'-Diaminodiphenylmethane Quick inquiry Where to buy | 3,3'-Diaminodiphenylmethane. Group: Monomers; Polymers. CAS No. 19471-12-6. IUPAC Name: 3-[(3-aminophenyl)methyl]aniline. Molecular Weight: 198.26g/mol. Molecular Formula: C13H14N2. SMILES: C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N. InChI: 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. InChIKey: CKOFBUUFHALZGK-UHFFFAOYSA-N. | |
3,3'-Diaminodiphenylmethane, ≥98% Quick inquiry Where to buy | 3,3'-Diaminodiphenylmethane, ≥98%. Group: Monomers. CAS No. 19471-12-6. IUPAC Name: 3-[(3-aminophenyl)methyl]aniline. Molecular Weight: 198.26g/mol. Molecular Formula: C13H14N2. SMILES: C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N. InChI: 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. InChIKey: CKOFBUUFHALZGK-UHFFFAOYSA-N. | |
3,3'-Dibromo-4,4'-biphenol Quick inquiry Where to buy | 3,3'-Dibromo-4,4'-biphenol. Group: Monomers. CAS No. 189039-64-3. | |
3,3'-Dibromo-4,4'-biphenol, ≥98% Quick inquiry Where to buy | 3,3'-Dibromo-4,4'-biphenol, ≥98%. Group: Monomers. CAS No. 189039-64-3. | |
3,3'-Dibromo-4,4'-dihydroxybiphenyl Quick inquiry Where to buy | 3,3'-Dibromo-4,4'-dihydroxybiphenyl. Group: Monomers. CAS No. 189039-64-3. | |
3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl Quick inquiry Where to buy | 3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 207742-50-5. IUPAC Name: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Molecular Weight: 468.4g/mol. Molecular Formula: C14H20Br2S2Si2. SMILES: C[Si] (C) (C)C1=CC (=C (S1)C2=C (C=C (S2)[Si] (C) (C)C)Br)Br. InChI: 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. InChIKey: ZKCVPMCCGPMMBH-UHFFFAOYSA-N. | |
3,3'-Dichloro-4,4'-diisocyanatobiphenyl Quick inquiry Where to buy | 3,3'-Dichloro-4,4'-diisocyanatobiphenyl. Group: Monomers; Polymers. CAS No. 5331-87-3. IUPAC Name: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene. Molecular Weight: 305.1g/mol. Molecular Formula: C14H6Cl2N2O2. SMILES: C1=CC (=C (C=C1C2=CC (=C (C=C2)N=C=O)Cl)Cl)N=C=O. InChI: 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. InChIKey: JITXMLLVGWGFGV-UHFFFAOYSA-N. | |
3,3'-Dichloro-4,4'-diisocyanatobiphenyl, ≥95% Quick inquiry Where to buy | 3,3'-Dichloro-4,4'-diisocyanatobiphenyl, ≥95%. Group: Monomers. CAS No. 5331-87-3. IUPAC Name: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene. Molecular Weight: 305.1g/mol. Molecular Formula: C14H6Cl2N2O2. SMILES: C1=CC (=C (C=C1C2=CC (=C (C=C2)N=C=O)Cl)Cl)N=C=O. InChI: 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. InChIKey: JITXMLLVGWGFGV-UHFFFAOYSA-N. | |
3,3'-Di(dibenzothiophen-4-yl)-1,1'-biphenyl Quick inquiry Where to buy | 3,3'-Di(dibenzothiophen-4-yl)-1,1'-biphenyl. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1128045-14-6. IUPAC Name: 4-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]dibenzothiophene. Molecular Weight: 518.7g/mol. Molecular Formula: C36H22S2. SMILES: 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: 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. InChIKey: WWFVLYDIXQKUCM-UHFFFAOYSA-N. | |
3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene Quick inquiry Where to buy | 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. IUPAC Name: 2-(3-dodecylthiophen-2-yl)-5-[5-(3-dodecylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular Weight: 667.2g/mol. Molecular Formula: C40H58S4. SMILES: CCCCCCCCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCCCCCCCC. InChI: 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. InChIKey: DZUNDTRLGXGTGU-UHFFFAOYSA-N. | |
3,3'-Diethyloxacarbocyanine iodide Quick inquiry Where to buy | 3,3'-Diethyloxacarbocyanine iodide. Group: Cyanine Dyes, Squarylium Dyes; Other Materials. CAS No. 905-96-4. IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;iodide. Molecular Weight: 460.3g/mol. Molecular Formula: C21H21IN2O2. SMILES: CCN1C2=CC=CC=C2OC1=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI: InChI=1S/C21H21N2O2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1. InChIKey: FIZZUEJIOKEFFZ-UHFFFAOYSA-M. |