Alfa Chemistry Materials 3 - Products
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Product | Description | |
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4,4'-Methylenebis(2-ethyl-6-methylaniline) Quick inquiry Where to buy | 4,4'-Methylenebis(2-ethyl-6-methylaniline). Group: Monomers; Polymers. CAS No. 19900-72-2. IUPAC Name: 4-[(4-amino-3-ethyl-5-methylphenyl)methyl]-2-ethyl-6-methylaniline. Molecular Weight: 282.4g/mol. Molecular Formula: C19H26N2. SMILES: CCC1=C (C (=CC (=C1)CC2=CC (=C (C (=C2)C)N)CC)C)N. InChI: InChI=1S/C19H26N2/c1-5-16-10-14(7-12(3)18(16)20)9-15-8-13(4)19(21)17(6-2)11-15/h7-8,10-11H,5-6,9,20-21H2,1-4H3. InChIKey: QJENIOQDYXRGLF-UHFFFAOYSA-N. | |
4,4'-Methylenebis(2-methylphenol) Quick inquiry Where to buy | 4,4'-Methylenebis(2-methylphenol). Group: Monomers. CAS No. 2467-25-6. IUPAC Name: 4-[(4-hydroxy-3-methylphenyl)methyl]-2-methylphenol. Molecular Weight: 228.29g/mol. Molecular Formula: C15H16O2. SMILES: CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)O)C)O. InChI: InChI=1S/C15H16O2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h3-8,16-17H,9H2,1-2H3. InChIKey: MIFGCULLADMRTF-UHFFFAOYSA-N. | |
4,4'-Methylenebis(cyclohexylamine) (mixture of isomers) Quick inquiry Where to buy | 4,4'-Methylenebis(cyclohexylamine) (mixture of isomers). Uses: Yellowish white liquid or brown solid paste. (NTP, 1992);Liquid. Group: Monomers; Polymers. CAS No. 1761-71-3. IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine. Molecular Weight: 210.36g/mol. Molecular Formula: C13H26N2. SMILES: C1CC(CCC1CC2CCC(CC2)N)N. InChI: InChI=1S/C13H26N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h10-13H,1-9,14-15H2. InChIKey: DZIHTWJGPDVSGE-UHFFFAOYSA-N. Boiling Point: 626 to 628 °F at 3 mm Hg (NTP, 1992);320.0 ?. Melting Point: 140-143.6° F (cis-cis) 147.2-149° F (trans-trans) (NTP, 1992);15.0 ?. Flash Point: greater than 200 °F (NTP, 1992). Density: 0.9608 at 77 °F (NTP, 1992). Solubility: Insoluble (<1 mg/ml) (NTP, 1992). | |
4,4'-Methylenebis(N,N-diglycidylaniline) Quick inquiry Where to buy | 4,4'-Methylenebis(N,N-diglycidylaniline). Uses: Liquid. Group: Monomers. CAS No. 28768-32-3. IUPAC Name: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline. Molecular Weight: 422.5g/mol. Molecular Formula: C25H30N2O4. SMILES: C1C (O1)CN (CC2CO2)C3=CC=C (C=C3)CC4=CC=C (C=C4)N (CC5CO5)CC6CO6. InChI: InChI=1S/C25H30N2O4/c1-5-20(26(10-22-14-28-22)11-23-15-29-23)6-2-18(1)9-19-3-7-21(8-4-19)27(12-24-16-30-24)13-25-17-31-25/h1-8,22-25H,9-17H2. InChIKey: FAUAZXVRLVIARB-UHFFFAOYSA-N. | |
4,4'-Methylenebis(N,N-diglycidylaniline), Quick inquiry Where to buy | 4,4'-Methylenebis(N,N-diglycidylaniline). Uses: Liquid. Group: Monomers. CAS No. 28768-32-3. IUPAC Name: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline. Molecular Weight: 422.5g/mol. Molecular Formula: C25H30N2O4. SMILES: C1C (O1)CN (CC2CO2)C3=CC=C (C=C3)CC4=CC=C (C=C4)N (CC5CO5)CC6CO6. InChI: InChI=1S/C25H30N2O4/c1-5-20(26(10-22-14-28-22)11-23-15-29-23)6-2-18(1)9-19-3-7-21(8-4-19)27(12-24-16-30-24)13-25-17-31-25/h1-8,22-25H,9-17H2. InChIKey: FAUAZXVRLVIARB-UHFFFAOYSA-N. | |
4-(4-Methylphenyl)cyclohexanone Quick inquiry Where to buy | 4-(4-Methylphenyl)cyclohexanone. Group: Liquid Crystal (LC) Materials. CAS No. 40503-90-0. IUPAC Name: 4-(4-methylphenyl)cyclohexan-1-one. Molecular Weight: 188.26g/mol. Molecular Formula: C13H16O. SMILES: CC1=CC=C(C=C1)C2CCC(=O)CC2. InChI: InChI=1S/C13H16O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-5,12H,6-9H2,1H3. InChIKey: XDHMORMQXOUOHT-UHFFFAOYSA-N. | |
4,4'-Oxybis(benzenesulfonyl Chloride) Quick inquiry Where to buy | 4,4'-Oxybis(benzenesulfonyl Chloride). Group: Monomers; Polymers. CAS No. 121-63-1. IUPAC Name: 4- (4-chlorosulfonylphenoxy) benzenesulfonyl chloride. Molecular Weight: 367.2g/mol. Molecular Formula: C12H8Cl2O5S2. SMILES: C1=CC (=CC=C1OC2=CC=C (C=C2)S (=O) (=O)Cl)S (=O) (=O)Cl. InChI: InChI=1S/C12H8Cl2O5S2/c13-20(15,16)11-5-1-9(2-6-11)19-10-3-7-12(8-4-10)21(14,17)18/h1-8H. InChIKey: HJKXLQIPODSWMB-UHFFFAOYSA-N. | |
4,4'-Oxybis(benzoic acid) Quick inquiry Where to buy | 4,4'-Oxybis(benzoic acid). Group: Monomers. CAS No. 2215-89-6. IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid. Molecular Weight: 258.23g/mol. Molecular Formula: C14H10O5. SMILES: C1=CC (=CC=C1C (=O)O)OC2=CC=C (C=C2)C (=O)O. InChI: InChI=1S/C14H10O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18). InChIKey: WVDRSXGPQWNUBN-UHFFFAOYSA-N. | |
4,4'-Oxybis(benzoic acid), 98% Quick inquiry Where to buy | 4,4'-Oxybis(benzoic acid), 98%. Group: Monomers. CAS No. 2215-89-6. IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid. Molecular Weight: 258.23g/mol. Molecular Formula: C14H10O5. SMILES: C1=CC (=CC=C1C (=O)O)OC2=CC=C (C=C2)C (=O)O. InChI: InChI=1S/C14H10O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18). InChIKey: WVDRSXGPQWNUBN-UHFFFAOYSA-N. | |
4,4'-Oxydiphthalic Anhydride Quick inquiry Where to buy | 4,4'-Oxydiphthalic Anhydride. Uses: DryPowder. Group: Monomers; Polymers. CAS No. 1823-59-2. IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. Molecular Weight: 310.21g/mol. Molecular Formula: C16H6O7. SMILES: C1=CC2=C (C=C1OC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI: InChI=1S/C16H6O7/c17-13-9-3-1-7(5-11(9)15(19)22-13)21-8-2-4-10-12(6-8)16(20)23-14(10)18/h1-6H. InChIKey: QQGYZOYWNCKGEK-UHFFFAOYSA-N. | |
4,4'-oxydiphthalic anhydride ODPA Quick inquiry Where to buy | 4,4'-oxydiphthalic anhydride ODPA. Uses: DryPowder. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1823-59-2. IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. Molecular Weight: 310.21g/mol. Molecular Formula: C16H6O7. SMILES: C1=CC2=C (C=C1OC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI: InChI=1S/C16H6O7/c17-13-9-3-1-7(5-11(9)15(19)22-13)21-8-2-4-10-12(6-8)16(20)23-14(10)18/h1-6H. InChIKey: QQGYZOYWNCKGEK-UHFFFAOYSA-N. | |
4,4'-Oxydiphthalic Anhydride (purified by sublimation) Quick inquiry Where to buy | 4,4'-Oxydiphthalic Anhydride (purified by sublimation). Uses: DryPowder. Group: Monomers; Polymers. CAS No. 1823-59-2. IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. Molecular Weight: 310.21g/mol. Molecular Formula: C16H6O7. SMILES: C1=CC2=C (C=C1OC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI: InChI=1S/C16H6O7/c17-13-9-3-1-7(5-11(9)15(19)22-13)21-8-2-4-10-12(6-8)16(20)23-14(10)18/h1-6H. InChIKey: QQGYZOYWNCKGEK-UHFFFAOYSA-N. | |
4-[[4- (Pentyloxy) benzylidene]amino]benzonitrile, 97% Quick inquiry Where to buy | 4-[[4- (Pentyloxy) benzylidene]amino]benzonitrile, 97%. Group: Liquid Crystal (LC) Materials. CAS No. 37075-25-5. IUPAC Name: 4-[ (4-pentoxyphenyl) methylideneamino]benzonitrile. Molecular Weight: 292.4g/mol. Molecular Formula: C19H20N2O. SMILES: CCCCCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C#N. InChI: InChI=1S/C19H20N2O/c1-2-3-4-13-22-19-11-7-17(8-12-19)15-21-18-9-5-16(14-20)6-10-18/h5-12,15H,2-4,13H2,1H3. InChIKey: IUWUDHSOMQRZCV-UHFFFAOYSA-N. | |
4-(4-Propylphenyl)benzoic Acid, ≥98% Quick inquiry Where to buy | 4-(4-Propylphenyl)benzoic Acid, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 88038-94-2. IUPAC Name: 4-(4-propylphenyl)benzoic acid. Molecular Weight: 240.3g/mol. Molecular Formula: C16H16O2. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C16H16O2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h4-11H,2-3H2,1H3,(H,17,18). InChIKey: HCPBURTZSXRGBN-UHFFFAOYSA-N. | |
4,4'-Thiobisbenzenethiol Quick inquiry Where to buy | 4,4'-Thiobisbenzenethiol. Group: Monomers; Polymers. CAS No. 19362-77-7. IUPAC Name: 4-(4-sulfanylphenyl)sulfanylbenzenethiol. Molecular Weight: 250.4g/mol. Molecular Formula: C12H10S3. SMILES: C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI: InChI=1S/C12H10S3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H. InChIKey: JLLMOYPIVVKFHY-UHFFFAOYSA-N. | |
4-[4-(trans-4-Propylcyclohexyl)phenyl]-2,3-difluoropropoxybenzene Quick inquiry Where to buy | 4-[4-(trans-4-Propylcyclohexyl)phenyl]-2,3-difluoropropoxybenzene. Group: Liquid Crystal (LC) Materials. CAS No. 442912-78-9. | |
4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl Quick inquiry Where to buy | 4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 174805-87-9. IUPAC Name: 5-[4-(4-ethylcyclohexyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular Weight: 336.4g/mol. Molecular Formula: C20H20F4. SMILES: CCC1CCC (CC1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI: InChI=1S/C20H20F4/c1-2-12-3-5-13(6-4-12)14-7-8-16(17(21)9-14)15-10-18(22)20(24)19(23)11-15/h7-13H,2-6H2,1H3. InChIKey: AXHIYBDTRMNUFJ-UHFFFAOYSA-N. | |
4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed Quick inquiry Where to buy | 4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed. Group: Other Materials. CAS No. 1416881-50-9. IUPAC Name: 4,5-di(carbazol-9-yl)benzene-1,2-dicarbonitrile. Molecular Weight: 458.5g/mol. Molecular Formula: C32H18N4. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C=C (C (=C4) C#N) C#N) N5C6=CC=CC=C6C7=CC=CC=C75. InChI: InChI=1S/C32H18N4/c33-19-21-17-31(35-27-13-5-1-9-23(27)24-10-2-6-14-28(24)35)32(18-22(21)20-34)36-29-15-7-3-11-25(29)26-12-4-8-16-30(26)36/h1-18H. InChIKey: BSQBWXBFVYTYOL-UHFFFAOYSA-N. | |
4,5-Dimethyl-o-xylylenedithiol, 96% Quick inquiry Where to buy | 4,5-Dimethyl-o-xylylenedithiol, 96%. Group: Monomers. CAS No. 10230-61-2. IUPAC Name: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. Molecular Weight: 198.4g/mol. Molecular Formula: C10H14S2. SMILES: CC1=CC(=C(C=C1C)CS)CS. InChI: InChI=1S/C10H14S2/c1-7-3-9(5-11)10(6-12)4-8(7)2/h3-4,11-12H,5-6H2,1-2H3. InChIKey: NNGQXIUDFKIVKI-UHFFFAOYSA-N. | |
4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine Quick inquiry Where to buy | 4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 925425-96-3. IUPAC Name: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. Molecular Weight: 554.6g/mol. Molecular Formula: C37H26N6. SMILES: CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC (=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI: InChI=1S/C37H26N6/c1-25-42-36(34-16-30(26-6-2-10-38-21-26)14-31(17-34)27-7-3-11-39-22-27)20-37(43-25)35-18-32(28-8-4-12-40-23-28)15-33(19-35)29-9-5-13-41-24-29/h2-24H,1H3. InChIKey: XIVCFIYEIZBYMX-UHFFFAOYSA-N. | |
4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed Quick inquiry Where to buy | 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed. Group: Substrates and Electrode Materials. CAS No. 925425-96-3. IUPAC Name: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. Molecular Weight: 554.6g/mol. Molecular Formula: C37H26N6. SMILES: CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC (=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI: InChI=1S/C37H26N6/c1-25-42-36(34-16-30(26-6-2-10-38-21-26)14-31(17-34)27-7-3-11-39-22-27)20-37(43-25)35-18-32(28-8-4-12-40-23-28)15-33(19-35)29-9-5-13-41-24-29/h2-24H,1H3. InChIKey: XIVCFIYEIZBYMX-UHFFFAOYSA-N. | |
4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed Quick inquiry Where to buy | 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed. Group: Substrates and Electrode Materials. CAS No. 1030380-51-8. IUPAC Name: 4,6-bis(3,5-dipyridin-4-ylphenyl)-2-methylpyrimidine. Molecular Weight: 554.6g/mol. Molecular Formula: C37H26N6. SMILES: CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CC=NC=C3)C4=CC=NC=C4)C5=CC (=CC (=C5)C6=CC=NC=C6)C7=CC=NC=C7. InChI: InChI=1S/C37H26N6/c1-25-42-36(34-20-30(26-2-10-38-11-3-26)18-31(21-34)27-4-12-39-13-5-27)24-37(43-25)35-22-32(28-6-14-40-15-7-28)19-33(23-35)29-8-16-41-17-9-29/h2-24H,1H3. InChIKey: WCXNEXQHQNXXEA-UHFFFAOYSA-N. | |
4,6-dihydrothieno[3,4-b]thiophene-2-carboxylic acid Quick inquiry Where to buy | 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylic acid. Group: Other Materials. CAS No. 7712-5-2. | |
4,7-Bis(2-3MeSn-5-thienyl)-2,1,3-benzothiadiazole Quick inquiry Where to buy | 4,7-Bis(2-3MeSn-5-thienyl)-2,1,3-benzothiadiazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1025451-57-3. IUPAC Name: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular Weight: 626g/mol. Molecular Formula: C20H24N2S3Sn2. SMILES: C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. InChI: InChI=1S/C14H6N2S3.6CH3.2Sn/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14;;;;;;;;/h1-6H;6*1H3; InChIKey: INHYKPMJJAWZKY-UHFFFAOYSA-N. | |
4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole Quick inquiry Where to buy | 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole. Group: Other Materials. IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 388.1g/mol. Molecular Formula: C18H26B2N2O4S. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. InChI: InChI=1S/C18H26B2N2O4S/c1-15(2)16(3,4)24-19(23-15)11-9-10-12(14-13(11)21-27-22-14)20-25-17(5,6)18(7,8)26-20/h9-10H,1-8H3. InChIKey: DHWADSHFLSDMBJ-UHFFFAOYSA-N. | |
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole, 98.0% Quick inquiry Where to buy | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole, 98.0%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 934365-16-9. IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 388.1g/mol. Molecular Formula: C18H26B2N2O4S. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. InChI: InChI=1S/C18H26B2N2O4S/c1-15(2)16(3,4)24-19(23-15)11-9-10-12(14-13(11)21-27-22-14)20-25-17(5,6)18(7,8)26-20/h9-10H,1-8H3. InChIKey: DHWADSHFLSDMBJ-UHFFFAOYSA-N. | |
4,7-bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole Quick inquiry Where to buy | 4,7-bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1293389-32-8. IUPAC Name: 4,7-bis[5-bromo-4-(2-ethylhexyl)thiophen-2-yl]-5,6-difluoro-2,1,3-benzothiadiazole. Molecular Weight: 718.6g/mol. Molecular Formula: C30H36Br2F2N2S3. SMILES: CCCCC (CC)CC1=C (SC (=C1)C2=C (C (=C (C3=NSN=C23)C4=CC (=C (S4)Br)CC (CC)CCCC)F)F)Br. InChI: InChI=1S/C30H36Br2F2N2S3/c1-5-9-11-17(7-3)13-19-15-21(37-29(19)31)23-25(33)26(34)24(28-27(23)35-39-36-28)22-16-20(30(32)38-22)14-18(8-4)12-10-6-2/h15-18H,5-14H2,1-4H3. InChIKey: FOYFULWMSKDEJJ-UHFFFAOYSA-N. | |
4,7-bis(5-bromo-4-dodecylthiophen-2-yl)benzo[c][1,2,5]thiadiazole Quick inquiry Where to buy | 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1179993-72-6. IUPAC Name: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 794.9g/mol. Molecular Formula: C38H54Br2N2S3. SMILES: CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. InChI: InChI=1S/C38H54Br2N2S3/c1-3-5-7-9-11-13-15-17-19-21-23-29-27-33(43-37(29)39)31-25-26-32(36-35(31)41-45-42-36)34-28-30(38(40)44-34)24-22-20-18-16-14-12-10-8-6-4-2/h25-28H,3-24H2,1-2H3. InChIKey: ZFMZIVKXDPTWBS-UHFFFAOYSA-N. | |
4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole Quick inquiry Where to buy | 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic Light-Emitting Diode (OLED) Materials. IUPAC Name: 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. Molecular Weight: 662.5g/mol. Molecular Formula: C26H28Br2F2N2S3. SMILES: CCCCCCC1=C (SC (=C1)C2=C (C (=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCC)F)F)Br. InChI: InChI=1S/C26H28Br2F2N2S3/c1-3-5-7-9-11-15-13-17(33-25(15)27)19-21(29)22(30)20(24-23(19)31-35-32-24)18-14-16(26(28)34-18)12-10-8-6-4-2/h13-14H,3-12H2,1-2H3. InChIKey: XJWNRSCLIAJISP-UHFFFAOYSA-N. | |
4,7-bis(5-bromo-4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole Quick inquiry Where to buy | 4,7-bis(5-bromo-4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 444579-39-9. IUPAC Name: 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 626.5g/mol. Molecular Formula: C26H30Br2N2S3. SMILES: CCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCC)Br. InChI: InChI=1S/C26H30Br2N2S3/c1-3-5-7-9-11-17-15-21(31-25(17)27)19-13-14-20(24-23(19)29-33-30-24)22-16-18(26(28)32-22)12-10-8-6-4-2/h13-16H,3-12H2,1-2H3. InChIKey: NEMDYXXOEXNCJZ-UHFFFAOYSA-N. | |
4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole Quick inquiry Where to buy | 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1304773-89-4. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. Molecular Weight: 494.2g/mol. Molecular Formula: C14H4Br2F2N2S3. SMILES: C1=C (SC (=C1)Br)C2=C (C (=C (C3=NSN=C23)C4=CC=C (S4)Br)F)F. InChI: InChI=1S/C14H4Br2F2N2S3/c15-7-3-1-5(21-7)9-11(17)12(18)10(6-2-4-8(16)22-6)14-13(9)19-23-20-14/h1-4H. InChIKey: YGPRFJKNROPBCC-UHFFFAOYSA-N. | |
4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole , 98% Quick inquiry Where to buy | 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole , 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1304773-89-4. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. Molecular Weight: 494.2g/mol. Molecular Formula: C14H4Br2F2N2S3. SMILES: C1=C (SC (=C1)Br)C2=C (C (=C (C3=NSN=C23)C4=CC=C (S4)Br)F)F. InChI: InChI=1S/C14H4Br2F2N2S3/c15-7-3-1-5(21-7)9-11(17)12(18)10(6-2-4-8(16)22-6)14-13(9)19-23-20-14/h1-4H. InChIKey: YGPRFJKNROPBCC-UHFFFAOYSA-N. | |
4,7-bis(5-bromothiophen-2-yl)-5-fluorobenzo[c][1,2,5]thiadiazole Quick inquiry Where to buy | 4,7-bis(5-bromothiophen-2-yl)-5-fluorobenzo[c][1,2,5]thiadiazole. Group: Organic Light-Emitting Diode (OLED) Materials. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5-fluoro-2,1,3-benzothiadiazole. Molecular Weight: 476.2g/mol. Molecular Formula: C14H5Br2FN2S3. SMILES: C1=C (SC (=C1)Br)C2=CC (=C (C3=NSN=C23)C4=CC=C (S4)Br)F. InChI: InChI=1S/C14H5Br2FN2S3/c15-10-3-1-8(20-10)6-5-7(17)12(9-2-4-11(16)21-9)14-13(6)18-22-19-14/h1-5H. InChIKey: NRHPNDCWHKYKEJ-UHFFFAOYSA-N. | |
4,7-bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole Quick inquiry Where to buy | 4,7-bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: Other Materials. CAS No. 288071-87-4. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 458.2g/mol. Molecular Formula: C14H6Br2N2S3. SMILES: C1=C (C2=NSN=C2C (=C1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI: InChI=1S/C14H6Br2N2S3/c15-11-5-3-9(19-11)7-1-2-8(10-4-6-12(16)20-10)14-13(7)17-21-18-14/h1-6H. InChIKey: ZIIMIGRZSUYQGW-UHFFFAOYSA-N. | |
4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole Quick inquiry Where to buy | 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Organic Field Effect Transistor (OFET) Materials; Polymers; Semiconductor Blocks. CAS No. 1171974-28-9. IUPAC Name: 4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular Weight: 524.9g/mol. Molecular Formula: C30H40N2S3. SMILES: CCCCCCCCC1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)CCCCCCCC. InChI: InChI=1S/C30H40N2S3/c1-3-5-7-9-11-13-15-23-17-21-27(33-23)25-19-20-26(30-29(25)31-35-32-30)28-22-18-24(34-28)16-14-12-10-8-6-4-2/h17-22H,3-16H2,1-2H3. InChIKey: CPPGJRXHRGQCHC-UHFFFAOYSA-N. | |
4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole, >95.0%(GC) Quick inquiry Where to buy | 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole, >95.0%(GC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1025451-57-3. IUPAC Name: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular Weight: 626g/mol. Molecular Formula: C20H24N2S3Sn2. SMILES: C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. InChI: InChI=1S/C14H6N2S3.6CH3.2Sn/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14;;;;;;;;/h1-6H;6*1H3; InChIKey: INHYKPMJJAWZKY-UHFFFAOYSA-N. | |
4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole Quick inquiry Where to buy | 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1192352-08-1. IUPAC Name: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular Weight: 550.4g/mol. Molecular Formula: C22H34Br2N2O2S. SMILES: CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)Br)Br. InChI: InChI=1S/C22H34Br2N2O2S/c1-3-5-7-9-11-13-15-27-21-17(23)19-20(26-29-25-19)18(24)22(21)28-16-14-12-10-8-6-4-2/h3-16H2,1-2H3. InChIKey: VGCVJZVDAAWTFC-UHFFFAOYSA-N. | |
4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole, >98.0%(GC) Quick inquiry Where to buy | 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole, >98.0%(GC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1295502-53-2. IUPAC Name: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular Weight: 329.95g/mol. Molecular Formula: C6Br2F2N2S. SMILES: C1(=C(C2=NSN=C2C(=C1F)Br)Br)F. InChI: InChI=1S/C6Br2F2N2S/c7-1-3(9)4(10)2(8)6-5(1)11-13-12-6. InChIKey: HFUBKQHDPJZQIW-UHFFFAOYSA-N. | |
4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, >98.0%(GC) Quick inquiry Where to buy | 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole, >98.0%(GC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1347736-74-6. IUPAC Name: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. Molecular Weight: 311.96g/mol. Molecular Formula: C6HBr2FN2S. SMILES: C1=C(C2=NSN=C2C(=C1F)Br)Br. InChI: InChI=1S/C6HBr2FN2S/c7-2-1-3(9)4(8)6-5(2)10-12-11-6/h1H. InChIKey: KVZDYOVYIHJETJ-UHFFFAOYSA-N. | |
4,7-Dibromo-benzo[1,2,5]thiadiazol Quick inquiry Where to buy | 4,7-Dibromo-benzo[1,2,5]thiadiazol. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 15155-41-6. IUPAC Name: 4,7-dibromo-2,1,3-benzothiadiazole. Molecular Weight: 293.97g/mol. Molecular Formula: C6H2Br2N2S. SMILES: C1=C(C2=NSN=C2C(=C1)Br)Br. InChI: InChI=1S/C6H2Br2N2S/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H. InChIKey: FEOWHLLJXAECMU-UHFFFAOYSA-N. | |
4,7-Dibromobenzo[c]-1,2,5-thiadiazole Quick inquiry Where to buy | 4,7-Dibromobenzo[c]-1,2,5-thiadiazole. Group: Synthetic Tools and Reagents. CAS No. 15155-41-6. IUPAC Name: 4,7-dibromo-2,1,3-benzothiadiazole. Molecular Weight: 293.97g/mol. Molecular Formula: C6H2Br2N2S. SMILES: C1=C(C2=NSN=C2C(=C1)Br)Br. InChI: InChI=1S/C6H2Br2N2S/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H. InChIKey: FEOWHLLJXAECMU-UHFFFAOYSA-N. | |
4,7-Diphenyl-1,10-phenanthroline, ≥99.9%(HPLC) Quick inquiry Where to buy | 4,7-Diphenyl-1,10-phenanthroline, ≥99.9%(HPLC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1662-01-7. IUPAC Name: 4,7-diphenyl-1,10-phenanthroline. Molecular Weight: 332.4g/mol. Molecular Formula: C24H16N2. SMILES: C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI: InChI=1S/C24H16N2/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18/h1-16H. InChIKey: DHDHJYNTEFLIHY-UHFFFAOYSA-N. | |
4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, >98.0% Quick inquiry Where to buy | 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, >98.0%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 165190-76-1. IUPAC Name: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular Weight: 300.4g/mol. Molecular Formula: C14H8N2S3. SMILES: C1=CSC (=C1)C2=CC=C (C3=NSN=C23)C4=CC=CS4. InChI: InChI=1S/C14H8N2S3/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14/h1-8H. InChIKey: XGERJWSXTKVPSV-UHFFFAOYSA-N. | |
4, 7-di (thiophen-2-yl) benzo[c] [1, 2, 5] thiadiazole Quick inquiry Where to buy | 4, 7-di (thiophen-2-yl) benzo[c] [1, 2, 5] thiadiazole. Group: Other Materials. CAS No. 165190-76-1. IUPAC Name: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular Weight: 300.4g/mol. Molecular Formula: C14H8N2S3. SMILES: C1=CSC (=C1)C2=CC=C (C3=NSN=C23)C4=CC=CS4. InChI: InChI=1S/C14H8N2S3/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14/h1-8H. InChIKey: XGERJWSXTKVPSV-UHFFFAOYSA-N. | |
4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) Quick inquiry Where to buy | 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1271439-08-7. IUPAC Name: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular Weight: 884.5g/mol. Molecular Formula: C40H70O2S2Sn2. SMILES: CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCC)CCCCCC)[Sn] (C) (C)C. InChI: InChI=1S/C34H52O2S2.6CH3.2Sn/c1-5-9-13-15-19-27(17-11-7-3)25-35-31-29-21-23-38-34(29)32(30-22-24-37-33(30)31)36-26-28(18-12-8-4)20-16-14-10-6-2;;;;;;;;/h21-22,27-28H,5-20,25-26H2,1-4H3;6*1H3; InChIKey: SWDLPBRTONKXQI-UHFFFAOYSA-N. | |
4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) Quick inquiry Where to buy | 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1321590-78-6. IUPAC Name: 4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular Weight: 558.9g/mol. Molecular Formula: C34H54O2S2. SMILES: CCCCCCC (CCCC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CCCC)CCCCCC. InChI: InChI=1S/C34H54O2S2/c1-5-9-13-15-19-27(17-11-7-3)25-35-31-29-21-23-38-34(29)32(30-22-24-37-33(30)31)36-26-28(18-12-8-4)20-16-14-10-6-2/h21-24,27-28H,5-20,25-26H2,1-4H3. InChIKey: KXMWEJMSZOOOGR-UHFFFAOYSA-N. | |
4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) Quick inquiry Where to buy | 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1160823-78-8. IUPAC Name: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular Weight: 772.3g/mol. Molecular Formula: C32H54O2S2Sn2. SMILES: CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. InChI: InChI=1S/C26H36O2S2.6CH3.2Sn/c1-5-9-11-19(7-3)17-27-23-21-13-15-30-26(21)24(22-14-16-29-25(22)23)28-18-20(8-4)12-10-6-2;;;;;;;;/h13-14,19-20H,5-12,17-18H2,1-4H3;6*1H3; InChIKey: XXMOZDBOAIICDA-UHFFFAOYSA-N. | |
4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene Quick inquiry Where to buy | 4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1160823-77-7. IUPAC Name: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular Weight: 446.7g/mol. Molecular Formula: C26H38O2S2. SMILES: CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. InChI: InChI=1S/C26H38O2S2/c1-5-9-11-19(7-3)17-27-23-21-13-15-30-26(21)24(22-14-16-29-25(22)23)28-18-20(8-4)12-10-6-2/h13-16,19-20H,5-12,17-18H2,1-4H3. InChIKey: HATOWNJGYIVNBU-UHFFFAOYSA-N. | |
4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC) Quick inquiry Where to buy | 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1160823-77-7. IUPAC Name: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular Weight: 446.7g/mol. Molecular Formula: C26H38O2S2. SMILES: CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. InChI: InChI=1S/C26H38O2S2/c1-5-9-11-19(7-3)17-27-23-21-13-15-30-26(21)24(22-14-16-29-25(22)23)28-18-20(8-4)12-10-6-2/h13-16,19-20H,5-12,17-18H2,1-4H3. InChIKey: HATOWNJGYIVNBU-UHFFFAOYSA-N. | |
4,8-Bis((2-octyldodecyl)oxy)benzo[1,2-b:4,5-b']dithiophene Quick inquiry Where to buy | 4,8-Bis((2-octyldodecyl)oxy)benzo[1,2-b:4,5-b']dithiophene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1320201-19-1. IUPAC Name: 4,8-bis(2-octyldodecoxy)thieno[2,3-f][1]benzothiole. Molecular Weight: 783.3g/mol. Molecular Formula: C50H86O2S2. SMILES: CCCCCCCCCCC (CCCCCCCC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CCCCCCCC)CCCCCCCCCC. InChI: InChI=1S/C50H86O2S2/c1-5-9-13-17-21-23-27-31-35-43(33-29-25-19-15-11-7-3)41-51-47-45-37-39-54-50(45)48(46-38-40-53-49(46)47)52-42-44(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2/h37-40,43-44H,5-36,41-42H2,1-4H3. InChIKey: YWMYXQDUPQHOKO-UHFFFAOYSA-N. | |
4,8-Bis(3,5-dioctyl-2-thienyl)-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene Quick inquiry Where to buy | 4,8-Bis(3,5-dioctyl-2-thienyl)-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene. Group: Synthetic Tools and Reagents. CAS No. 1221254-05-2. IUPAC Name: 2-[4,8-bis(3,5-dioctylthiophen-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 1055.3g/mol. Molecular Formula: C62H96B2O4S4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C4=C (C=C (S4)B5OC (C (O5) (C)C) (C)C)C (=C3S2)C6=C (C=C (S6)CCCCCCCC)CCCCCCCC)C7=C (C=C (S7)CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C62H96B2O4S4/c1-13-17-21-25-29-33-37-45-41-47(39-35-31-27-23-19-15-3)69-55(45)53-49-43-51(63-65-59(5,6)60(7,8)66-63)72-58(49)54(50-44-52(71-57(50)53)64-67-61(9,10)62(11,12)68-64)56-46(38-34-30-26-22-18-14-2)42-48(70-56)40-36-32-28-24-20-16-4/h41-44H,13-40H2,1-12H3. InChIKey: OYNKXAWHHLJVGD-UHFFFAOYSA-N. | |
4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >96.0%(HPLC) Quick inquiry Where to buy | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >96.0%(HPLC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1352642-37-5. IUPAC Name: [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular Weight: 904.6g/mol. Molecular Formula: C40H58S4Sn2. SMILES: CCCCC (CC)CC1=CC=C (S1)C2=C3C=C (SC3=C (C4=C2SC (=C4)[Sn] (C) (C)C)C5=CC=C (S5)CC (CC)CCCC)[Sn] (C) (C)C. InChI: InChI=1S/C34H40S4.6CH3.2Sn/c1-5-9-11-23(7-3)21-25-13-15-29(37-25)31-27-17-19-36-34(27)32(28-18-20-35-33(28)31)30-16-14-26(38-30)22-24(8-4)12-10-6-2;;;;;;;;/h13-18,23-24H,5-12,21-22H2,1-4H3;6*1H3; InChIKey: OCFFMJYHZKHRKM-UHFFFAOYSA-N. | |
4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene, >98.0%(HPLC) Quick inquiry Where to buy | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene, >98.0%(HPLC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1352642-35-3. IUPAC Name: 4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiole. Molecular Weight: 579g/mol. Molecular Formula: C34H42S4. SMILES: CCCCC (CC)CC1=CC=C (S1)C2=C3C=CSC3=C (C4=C2SC=C4)C5=CC=C (S5)CC (CC)CCCC. InChI: InChI=1S/C34H42S4/c1-5-9-11-23(7-3)21-25-13-15-29(37-25)31-27-17-19-36-34(27)32(28-18-20-35-33(28)31)30-16-14-26(38-30)22-24(8-4)12-10-6-2/h13-20,23-24H,5-12,21-22H2,1-4H3. InChIKey: NNTCBLBIVSUXIW-UHFFFAOYSA-N. | |
4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone Quick inquiry Where to buy | 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic Tools and Reagents. CAS No. 1459168-68-3. IUPAC Name: 2, 9-dibromo-6, 13-bis(2-hexyldecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular Weight: 872.8g/mol. Molecular Formula: C46H68Br2N2O4. SMILES: CCCCCCCCC (CCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCC)CCCCCCCC)Br)C1=O)Br. InChI: InChI=1S/C46H68Br2N2O4/c1-5-9-13-17-19-23-27-33 (25-21-15-11-7-3)31-49-43 (51)35-29-38 (48)42-40-36 (30-37 (47)41 (39 (35)40)45 (49)53)44 (52)50 (46 (42)54)32-34 (26-22-16-12-8-4)28-24-20-18-14-10-6-2/h29-30, 33-34H, 5-28, 31-32H2, 1-4H3. InChIKey: MBCCXMJGNFCYKE-UHFFFAOYSA-N. | |
4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone Quick inquiry Where to buy | 4, 9-Dibromo-2, 7-bis(2-octyldodecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic Tools and Reagents. CAS No. 1100243-35-3. IUPAC Name: 2, 9-dibromo-6, 13-bis(2-octyldodecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular Weight: 985.1g/mol. Molecular Formula: C54H84Br2N2O4. SMILES: CCCCCCCCCCC (CCCCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCCCC)CCCCCCCCCC)Br)C1=O)Br. InChI: InChI=1S/C54H84Br2N2O4/c1-5-9-13-17-21-23-27-31-35-41 (33-29-25-19-15-11-7-3)39-57-51 (59)43-37-46 (56)50-48-44 (38-45 (55)49 (47 (43)48)53 (57)61)52 (60)58 (54 (50)62)40-42 (34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2/h37-38, 41-42H, 5-36, 39-40H2, 1-4H3. InChIKey: NWRUYRQLNMLUMB-UHFFFAOYSA-N. | |
[4-(9-Phenyl-9H-carbazol-3-yl)phenyl]boronic acid Quick inquiry Where to buy | [4-(9-Phenyl-9H-carbazol-3-yl)phenyl]boronic acid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1240963-55-6. IUPAC Name: [4-(9-phenylcarbazol-3-yl)phenyl]boronic acid. Molecular Weight: 363.2g/mol. Molecular Formula: C24H18BNO2. SMILES: B (C1=CC=C (C=C1)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C5=CC=CC=C5) (O)O. InChI: InChI=1S/C24H18BNO2/c27-25(28)19-13-10-17(11-14-19)18-12-15-24-22(16-18)21-8-4-5-9-23(21)26(24)20-6-2-1-3-7-20/h1-16,27-28H. InChIKey: CFZRUXMJHALVPF-UHFFFAOYSA-N. | |
4-Acetoxystyrene Quick inquiry Where to buy | 4-Acetoxystyrene. Uses: Liquid. Group: Monomers. CAS No. 2628-16-2. IUPAC Name: (4-ethenylphenyl) acetate. Molecular Weight: 162.18g/mol. Molecular Formula: C10H10O2. SMILES: CC(=O)OC1=CC=C(C=C1)C=C. InChI: InChI=1S/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H3. InChIKey: JAMNSIXSLVPNLC-UHFFFAOYSA-N. | |
4-Acetoxystyrene, 97% Quick inquiry Where to buy | 4-Acetoxystyrene, 97%. Uses: Liquid. Group: Monomers. CAS No. 2628-16-2. IUPAC Name: (4-ethenylphenyl) acetate. Molecular Weight: 162.18g/mol. Molecular Formula: C10H10O2. SMILES: CC(=O)OC1=CC=C(C=C1)C=C. InChI: InChI=1S/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H3. InChIKey: JAMNSIXSLVPNLC-UHFFFAOYSA-N. | |
4-Acetyl-4'-methylbiphenyl, 98% Quick inquiry Where to buy | 4-Acetyl-4'-methylbiphenyl, 98%. Group: Liquid Crystal (LC) Materials. CAS No. 5748-38-9. IUPAC Name: 1-[4-(4-methylphenyl)phenyl]ethanone. Molecular Weight: 210.27g/mol. Molecular Formula: C15H14O. SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C. InChI: InChI=1S/C15H14O/c1-11-3-5-14(6-4-11)15-9-7-13(8-10-15)12(2)16/h3-10H,1-2H3. InChIKey: GNIQQKORSMFYPE-UHFFFAOYSA-N. | |
4-Acryloylmorpholine (stabilized with MEHQ) Quick inquiry Where to buy | 4-Acryloylmorpholine (stabilized with MEHQ). Uses: Liquid. Group: Monomers. CAS No. 5117-12-4. IUPAC Name: 1-morpholin-4-ylprop-2-en-1-one. Molecular Weight: 141.17g/mol. Molecular Formula: C7H11NO2. SMILES: C=CC(=O)N1CCOCC1. InChI: InChI=1S/C7H11NO2/c1-2-7(9)8-3-5-10-6-4-8/h2H,1,3-6H2. InChIKey: XLPJNCYCZORXHG-UHFFFAOYSA-N. | |
4-Amino-4'-nitrobiphenyl Quick inquiry Where to buy | 4-Amino-4'-nitrobiphenyl. Group: Organic Non-Linear Optical (NLO) Materials; Other Materials; Polymers. CAS No. 1211-40-1. IUPAC Name: 4-(4-nitrophenyl)aniline. Molecular Weight: 214.22g/mol. Molecular Formula: C12H10N2O2. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N. InChI: InChI=1S/C12H10N2O2/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(15)16/h1-8H,13H2. InChIKey: BOFVBIYTBGDQGY-UHFFFAOYSA-N. | |
4-Amino-4'-nitrobiphenyl, ≥96% Quick inquiry Where to buy | 4-Amino-4'-nitrobiphenyl, ≥96%. Group: Other Materials. CAS No. 1211-40-1. IUPAC Name: 4-(4-nitrophenyl)aniline. Molecular Weight: 214.22g/mol. Molecular Formula: C12H10N2O2. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N. InChI: InChI=1S/C12H10N2O2/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(15)16/h1-8H,13H2. InChIKey: BOFVBIYTBGDQGY-UHFFFAOYSA-N. | |
4-Aminobenzenethiol Quick inquiry Where to buy | 4-Aminobenzenethiol. Group: Self Assembly and Contact Printing Materials. CAS No. 1193-02-8. IUPAC Name: 4-aminobenzenethiol. Molecular Weight: 125.19g/mol. Molecular Formula: C6H7NS. SMILES: C1=CC(=CC=C1N)S. InChI: InChI=1S/C6H7NS/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2. InChIKey: WCDSVWRUXWCYFN-UHFFFAOYSA-N. Melting Point: 46.0 ?. | |
4-Aminobenzylamine Quick inquiry Where to buy | 4-Aminobenzylamine. Group: Monomers; Polymers. CAS No. 4403-71-8. IUPAC Name: 4-(aminomethyl)aniline. Molecular Weight: 122.17g/mol. Molecular Formula: C7H10N2. SMILES: C1=CC(=CC=C1CN)N. InChI: InChI=1S/C7H10N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5,8-9H2. InChIKey: BFWYZZPDZZGSLJ-UHFFFAOYSA-N. | |
(4-Aminobenzyl)phosphonic Acid Quick inquiry Where to buy | (4-Aminobenzyl)phosphonic Acid. Group: Self Assembly and Contact Printing Materials. CAS No. 5424-27-1. IUPAC Name: (4-aminophenyl)methylphosphonic acid. Molecular Weight: 187.13g/mol. Molecular Formula: C7H10NO3P. SMILES: C1=CC(=CC=C1CP(=O)(O)O)N. InChI: InChI=1S/C7H10NO3P/c8-7-3-1-6(2-4-7)5-12(9,10)11/h1-4H,5,8H2,(H2,9,10,11). InChIKey: NEKHKXMBGWNTOO-UHFFFAOYSA-N. | |
4-Aminobutyric Acid Hydroiodide Quick inquiry Where to buy | 4-Aminobutyric Acid Hydroiodide. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 2096495-60-0. | |
4-Aminophenylacetylene Quick inquiry Where to buy | 4-Aminophenylacetylene. Group: Liquid Crystal (LC) Materials. CAS No. 14235-81-5. IUPAC Name: 4-ethynylaniline. Molecular Weight: 117.15g/mol. Molecular Formula: C8H7N. SMILES: C#CC1=CC=C(C=C1)N. InChI: InChI=1S/C8H7N/c1-2-7-3-5-8(9)6-4-7/h1,3-6H,9H2. InChIKey: JXYITCJMBRETQX-UHFFFAOYSA-N. | |
4-Amyloxybenzaldehyde, 98% Quick inquiry Where to buy | 4-Amyloxybenzaldehyde, 98%. Group: Liquid Crystal (LC) Materials. CAS No. 5736-91-4. IUPAC Name: 4-pentoxybenzaldehyde. Molecular Weight: 192.25g/mol. Molecular Formula: C12H16O2. SMILES: CCCCCOC1=CC=C(C=C1)C=O. InChI: InChI=1S/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3. InChIKey: YAPVGSXODFOBBR-UHFFFAOYSA-N. | |
4-BenzenediaMine,N-1-naphthalenyl-N' Quick inquiry Where to buy | 4-BenzenediaMine,N-1-naphthalenyl-N'. Group: Other Electronic Materials. CAS No. 1856590-39-5. | |
4-Biphenylboronic Acid, (contains varying amounts of Anhydride) Quick inquiry Where to buy | 4-Biphenylboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence Materials. CAS No. 5122-94-1. IUPAC Name: (4-phenylphenyl)boronic acid. Molecular Weight: 198.03g/mol. Molecular Formula: C12H11BO2. SMILES: B(C1=CC=C(C=C1)C2=CC=CC=C2)(O)O. InChI: InChI=1S/C12H11BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14-15H. InChIKey: XPEIJWZLPWNNOK-UHFFFAOYSA-N. |