Alfa Chemistry Materials 3 - Products
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Product | Description | |
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4'-Propyl-4-biphenylboronic Acid, ≥95% Quick inquiry Where to buy | 4'-Propyl-4-biphenylboronic Acid, ≥95%. Group: Liquid Crystal (LC) Materials. CAS No. 153035-56-4. IUPAC Name: [4-(4-propylphenyl)phenyl]boronic acid. Molecular Weight: 240.11g/mol. Molecular Formula: C15H17BO2. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O. InChI: InChI=1S/C15H17BO2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h4-11,17-18H,2-3H2,1H3. InChIKey: NOQFUISBLHCDSR-UHFFFAOYSA-N. | |
4-Propylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture Quick inquiry Where to buy | 4-Propylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture. Group: Liquid Crystal (LC) Materials. CAS No. 70928-91-5. IUPAC Name: 4-propylcyclohexane-1-carboxylic acid. Molecular Weight: 170.25g/mol. Molecular Formula: C10H18O2. SMILES: CCCC1CCC(CC1)C(=O)O. InChI: InChI=1S/C10H18O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h8-9H,2-7H2,1H3,(H,11,12). InChIKey: QCNUKEGGHOLBES-UHFFFAOYSA-N. | |
4-(p-Tolyl)cyclohexanone, ≥98% Quick inquiry Where to buy | 4-(p-Tolyl)cyclohexanone, ≥98%. 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-Styryltriphenylamine Quick inquiry Where to buy | 4-Styryltriphenylamine. Group: Organic Light-Emitting Diode (OLED) Materials; Other Materials. CAS No. 89114-74-9. IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular Weight: 347.4g/mol. Molecular Formula: C26H21N. SMILES: C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H21N/c1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H. InChIKey: DXYYLUGHPCHMRQ-UHFFFAOYSA-N. | |
4-Styryltriphenylamine, ≥98% Quick inquiry Where to buy | 4-Styryltriphenylamine, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 89114-74-9. IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline. Molecular Weight: 347.4g/mol. Molecular Formula: C26H21N. SMILES: C1=CC=C (C=C1)C=CC2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H21N/c1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H. InChIKey: DXYYLUGHPCHMRQ-UHFFFAOYSA-N. | |
[[ (4-tert-Butyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-tert-butyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Quick inquiry Where to buy | [[ (4-tert-Butyl-3, 5-dimethyl-1H-pyrrol-2-yl) (4-tert-butyl-3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane). Group: Dipyrromethene Dyes; Other Materials. CAS No. 137829-79-9. IUPAC Name: 5,11-ditert-butyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular Weight: 374.3g/mol. Molecular Formula: C22H33BF2N2. SMILES: [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)C (C) (C)C)C)C)C)C (C) (C)C)C) (F)F. InChI: InChI=1S/C22H33BF2N2/c1-12-17(21(6, 7)8)15(4)26-19(12)14(3)20-13(2)18(22(9, 10)11)16(5)27(20)23(26, 24)25/h1-11H3. InChIKey: SEHGNHOGQDPQRC-UHFFFAOYSA-N. | |
4-(trans-4-Butylcyclohexyl)benzonitrile Quick inquiry Where to buy | 4-(trans-4-Butylcyclohexyl)benzonitrile. Group: Liquid Crystal (LC) Materials. CAS No. 61204-00-0. IUPAC Name: 4-(4-butylcyclohexyl)benzonitrile. Molecular Weight: 241.37g/mol. Molecular Formula: C17H23N. SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C17H23N/c1-2-3-4-14-5-9-16(10-6-14)17-11-7-15(13-18)8-12-17/h7-8,11-12,14,16H,2-6,9-10H2,1H3. InChIKey: YYAVXASAKUOZJJ-UHFFFAOYSA-N. | |
4-(trans-4-Butylcyclohexyl)benzonitrile, ≥98% Quick inquiry Where to buy | 4-(trans-4-Butylcyclohexyl)benzonitrile, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 61204-00-0. IUPAC Name: 4-(4-butylcyclohexyl)benzonitrile. Molecular Weight: 241.37g/mol. Molecular Formula: C17H23N. SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C17H23N/c1-2-3-4-14-5-9-16(10-6-14)17-11-7-15(13-18)8-12-17/h7-8,11-12,14,16H,2-6,9-10H2,1H3. InChIKey: YYAVXASAKUOZJJ-UHFFFAOYSA-N. | |
4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethyl)-1,1'-Biphenyl Quick inquiry Where to buy | 4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethyl)-1,1'-Biphenyl. Group: Liquid Crystal (LC) Materials. CAS No.: | |
4-(trans-4-Pentylcyclohexyl)benzonitrile Quick inquiry Where to buy | 4-(trans-4-Pentylcyclohexyl)benzonitrile. Group: Liquid Crystal (LC) Materials. CAS No. 61204-01-1. IUPAC Name: 4-(4-pentylcyclohexyl)benzonitrile. Molecular Weight: 255.4g/mol. Molecular Formula: C18H25N. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C18H25N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h8-9,12-13,15,17H,2-7,10-11H2,1H3. InChIKey: FURZYCFZFBYJBT-UHFFFAOYSA-N. | |
4-(trans-4-Pentylcyclohexyl)phenylboronic Acid, ≥95% Quick inquiry Where to buy | 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid, ≥95%. Group: Liquid Crystal (LC) Materials. CAS No. 143651-26-7. IUPAC Name: [4-(4-pentylcyclohexyl)phenyl]boronic acid. Molecular Weight: 274.2g/mol. Molecular Formula: C17H27BO2. SMILES: B(C1=CC=C(C=C1)C2CCC(CC2)CCCCC)(O)O. InChI: InChI=1S/C17H27BO2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h10-15,19-20H,2-9H2,1H3. InChIKey: JFESOTHKCUMHGA-UHFFFAOYSA-N. | |
4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-biphenyl Quick inquiry Where to buy | 4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 189750-98-9. IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular Weight: 358.5g/mol. Molecular Formula: C23H28F2O. SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. InChI: InChI=1S/C23H28F2O/c1-3-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-15-21(26-4-2)23(25)22(20)24/h10-17H,3-9H2,1-2H3. InChIKey: IBFAIOMGVHPWRQ-UHFFFAOYSA-N. | |
4'-(trans-4-Propylcyclohexyl)-2,3-difluoro-4-ethoxy-biphenyl, 98% Quick inquiry Where to buy | 4'-(trans-4-Propylcyclohexyl)-2,3-difluoro-4-ethoxy-biphenyl, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 189750-98-9. IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular Weight: 358.5g/mol. Molecular Formula: C23H28F2O. SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. InChI: InChI=1S/C23H28F2O/c1-3-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-15-21(26-4-2)23(25)22(20)24/h10-17H,3-9H2,1-2H3. InChIKey: IBFAIOMGVHPWRQ-UHFFFAOYSA-N. | |
4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene Quick inquiry Where to buy | 4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid Crystal (LC) Materials. CAS No. 82832-58-4. IUPAC Name: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular Weight: 334.5g/mol. Molecular Formula: C22H32F2. SMILES: CCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI: InChI=1S/C22H32F2/c1-2-3-4-16-5-7-17(8-6-16)18-9-11-19(12-10-18)20-13-14-21(23)22(24)15-20/h13-19H,2-12H2,1H3. InChIKey: NZXZINXFUSKTPH-UHFFFAOYSA-N. | |
4'-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-Biphenyl Quick inquiry Where to buy | 4'-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-Biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 137529-42-1. | |
4-[(Trans,trans)-4'-ethyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene Quick inquiry Where to buy | 4-[(Trans,trans)-4'-ethyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid Crystal (LC) Materials. CAS No. 118164-50-4. IUPAC Name: 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular Weight: 306.4g/mol. Molecular Formula: C20H28F2. SMILES: CCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI: InChI=1S/C20H28F2/c1-2-14-3-5-15(6-4-14)16-7-9-17(10-8-16)18-11-12-19(21)20(22)13-18/h11-17H,2-10H2,1H3. InChIKey: WDECTZREPSJUQW-UHFFFAOYSA-N. | |
4-[(Trans,trans)-4'-pentyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene Quick inquiry Where to buy | 4-[(Trans,trans)-4'-pentyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid Crystal (LC) Materials. CAS No. 118164-51-5. IUPAC Name: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. Molecular Weight: 348.5g/mol. Molecular Formula: C23H34F2. SMILES: CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-4-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. InChIKey: YDVUSMRUBCJGAV-UHFFFAOYSA-N. | |
4-[(Trans,trans)-4'-propyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene Quick inquiry Where to buy | 4-[(Trans,trans)-4'-propyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid Crystal (LC) Materials. CAS No. 82832-57-3. IUPAC Name: 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular Weight: 320.5g/mol. Molecular Formula: C21H30F2. SMILES: CCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI: InChI=1S/C21H30F2/c1-2-3-15-4-6-16(7-5-15)17-8-10-18(11-9-17)19-12-13-20(22)21(23)14-19/h12-18H,2-11H2,1H3. InChIKey: FSWZOZXLWVWJAH-UHFFFAOYSA-N. | |
4-(Trifluoromethyl)aniline Hydrobromide Quick inquiry Where to buy | 4-(Trifluoromethyl)aniline Hydrobromide. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 148819-81-2. IUPAC Name: 4-(trifluoromethyl)aniline; hydrobromide. Molecular Weight: 242.04g/mol. Molecular Formula: C7H7BrF3N. SMILES: C1=CC(=CC=C1C(F)(F)F)N.Br. InChI: InChI=1S/C7H6F3N.BrH/c8-7(9,10)5-1-3-6(11)4-2-5;/h1-4H,11H2;1H. InChIKey: YDUCBKSFOWFMMQ-UHFFFAOYSA-N. | |
4-(Trifluoromethyl)aniline Hydroiodide Quick inquiry Where to buy | 4-(Trifluoromethyl)aniline Hydroiodide. Group: Perovskite Solar Cell (PSC) Materials. | |
4-(Trifluoromethyl)benzylamine Hydrobromide Quick inquiry Where to buy | 4-(Trifluoromethyl)benzylamine Hydrobromide. Group: Perovskite Solar Cell (PSC) Materials. IUPAC Name: [4-(trifluoromethyl)phenyl]methanamine; hydrobromide. Molecular Weight: 256.06g/mol. Molecular Formula: C8H9BrF3N. SMILES: C1=CC(=CC=C1CN)C(F)(F)F.Br. InChI: InChI=1S/C8H8F3N.BrH/c9-8(10,11)7-3-1-6(5-12)2-4-7;/h1-4H,5,12H2;1H. InChIKey: NKMWCZULQZETPE-UHFFFAOYSA-N. | |
4-(Trifluoromethyl)benzylamine Hydroiodide Quick inquiry Where to buy | 4-(Trifluoromethyl)benzylamine Hydroiodide. Group: Perovskite Solar Cell (PSC) Materials. | |
4-(Trifluoromethyl)styrene, ≥98%,stabilized with TBC Quick inquiry Where to buy | 4-(Trifluoromethyl)styrene, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 402-50-6. IUPAC Name: 1-ethenyl-4-(trifluoromethyl)benzene. Molecular Weight: 172.15g/mol. Molecular Formula: C9H7F3. SMILES: C=CC1=CC=C(C=C1)C(F)(F)F. InChI: InChI=1S/C9H7F3/c1-2-7-3-5-8(6-4-7)9(10,11)12/h2-6H,1H2. InChIKey: CEWDRCQPGANDRS-UHFFFAOYSA-N. | |
4-(Trifluoromethyl)styrene (stabilized with TBC) Quick inquiry Where to buy | 4-(Trifluoromethyl)styrene (stabilized with TBC). Group: Monomers. CAS No. 402-50-6. IUPAC Name: 1-ethenyl-4-(trifluoromethyl)benzene. Molecular Weight: 172.15g/mol. Molecular Formula: C9H7F3. SMILES: C=CC1=CC=C(C=C1)C(F)(F)F. InChI: InChI=1S/C9H7F3/c1-2-7-3-5-8(6-4-7)9(10,11)12/h2-6H,1H2. InChIKey: CEWDRCQPGANDRS-UHFFFAOYSA-N. | |
4-(Undecyloxy)benzoic acid Quick inquiry Where to buy | 4-(Undecyloxy)benzoic acid. Group: Liquid Crystal (LC) Materials. CAS No. 15872-44-3. IUPAC Name: 4-undecoxybenzoic acid. Molecular Weight: 292.4g/mol. Molecular Formula: C18H28O3. SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11-16(12-14-17)18(19)20/h11-14H,2-10,15H2,1H3,(H,19,20). InChIKey: NEJZHJHZOUISSH-UHFFFAOYSA-N. | |
4-Undecyloxybenzoic Acid, ≥98% Quick inquiry Where to buy | 4-Undecyloxybenzoic Acid, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 15872-44-3. IUPAC Name: 4-undecoxybenzoic acid. Molecular Weight: 292.4g/mol. Molecular Formula: C18H28O3. SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11-16(12-14-17)18(19)20/h11-14H,2-10,15H2,1H3,(H,19,20). InChIKey: NEJZHJHZOUISSH-UHFFFAOYSA-N. | |
4-Vinyl-1,3-dioxolan-2-one Quick inquiry Where to buy | 4-Vinyl-1,3-dioxolan-2-one. Group: Battery Materials; Monomers. CAS No. 4427-96-7. IUPAC Name: 4-ethenyl-1,3-dioxolan-2-one. Molecular Weight: 114.1g/mol. Molecular Formula: C5H6O3. SMILES: C=CC1COC(=O)O1. InChI: InChI=1S/C5H6O3/c1-2-4-3-7-5(6)8-4/h2,4H,1,3H2. InChIKey: BJWMSGRKJIOCNR-UHFFFAOYSA-N. | |
4-Vinyl-1-cyclohexene-1,2-epoxide Quick inquiry Where to buy | 4-Vinyl-1-cyclohexene-1,2-epoxide. Uses: Liquid. Group: Monomers. CAS No. 106-86-5. IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. Molecular Weight: 124.18g/mol. Molecular Formula: C8H12O. SMILES: C=CC1CCC2C(C1)O2. InChI: InChI=1S/C8H12O/c1-2-6-3-4-7-8(5-6)9-7/h2,6-8H,1,3-5H2. InChIKey: SLJFKNONPLNAPF-UHFFFAOYSA-N. | |
4-Vinyl-1-cyclohexene 1,2-epoxide, mixture of isomers, 98% Quick inquiry Where to buy | 4-Vinyl-1-cyclohexene 1,2-epoxide, mixture of isomers, 98%. Uses: Liquid. Group: Monomers. CAS No. 106-86-5. IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. Molecular Weight: 124.18g/mol. Molecular Formula: C8H12O. SMILES: C=CC1CCC2C(C1)O2. InChI: InChI=1S/C8H12O/c1-2-6-3-4-7-8(5-6)9-7/h2,6-8H,1,3-5H2. InChIKey: SLJFKNONPLNAPF-UHFFFAOYSA-N. | |
4-Vinylbenzoic Acid (stabilized with BHT) Quick inquiry Where to buy | 4-Vinylbenzoic Acid (stabilized with BHT). Group: Monomers. CAS No. 1075-49-6. IUPAC Name: 4-ethenylbenzoic acid. Molecular Weight: 148.16g/mol. Molecular Formula: C9H8O2. SMILES: C=CC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H8O2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H,10,11). InChIKey: IRQWEODKXLDORP-UHFFFAOYSA-N. Melting Point: 143.5 ?. | |
4-Vinylbenzylamine (stabilized with MEHQ) Quick inquiry Where to buy | 4-Vinylbenzylamine (stabilized with MEHQ). Group: Monomers. CAS No. 50325-49-0. IUPAC Name: (4-ethenylphenyl)methanamine. Molecular Weight: 133.19g/mol. Molecular Formula: C9H11N. SMILES: C=CC1=CC=C(C=C1)CN. InChI: InChI=1S/C9H11N/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7,10H2. InChIKey: WAVDSLLYAQBITE-UHFFFAOYSA-N. | |
4-Vinylbenzyl chloride Quick inquiry Where to buy | 4-Vinylbenzyl chloride. Group: Monomers. CAS No. 1592-20-7. IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene. Molecular Weight: 152.62g/mol. Molecular Formula: C9H9Cl. SMILES: C=CC1=CC=C(C=C1)CCl. InChI: InChI=1S/C9H9Cl/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7H2. InChIKey: ZRZHXNCATOYMJH-UHFFFAOYSA-N. | |
4-Vinylphenyl Acetate (stabilized with TBC) Quick inquiry Where to buy | 4-Vinylphenyl Acetate (stabilized with TBC). Uses: Liquid. Group: Monomers; Polymers. 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-Vinylphenylboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy | 4-Vinylphenylboronic Acid (contains varying amounts of Anhydride). Group: Monomers. CAS No. 2156-4-9. IUPAC Name: (4-ethenylphenyl)boronic acid. Molecular Weight: 147.97g/mol. Molecular Formula: C8H9BO2. SMILES: B(C1=CC=C(C=C1)C=C)(O)O. InChI: InChI=1S/C8H9BO2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6,10-11H,1H2. InChIKey: QWMJEUJXWVZSAG-UHFFFAOYSA-N. | |
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine cobalt(II) Quick inquiry Where to buy | 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine cobalt(II). Group: Other Materials. CAS No. 28903-71-1. | |
5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II) Quick inquiry Where to buy | 5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II). Group: Other Materials. CAS No. 14172-90-8. IUPAC Name: cobalt(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular Weight: 671.7g/mol. Molecular Formula: C44H28CoN4. SMILES: C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. [Co+2]. InChI: InChI=1S/C44H28N4.Co/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;/q-2;+2. InChIKey: LSZLYWSRWXFMOI-UHFFFAOYSA-N. | |
5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98% Quick inquiry Where to buy | 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98%. Group: 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. | |
5,12-dihydro-5-phenyl-Indolo[3,2-a]carbazole Quick inquiry Where to buy | 5,12-dihydro-5-phenyl-Indolo[3,2-a]carbazole. Group: Other Electronic Materials. CAS No. 1247053-55-9. IUPAC Name: 5-phenyl-12H-indolo[3,2-c]carbazole. Molecular Weight: 332.4g/mol. Molecular Formula: C24H16N2. SMILES: C1=CC=C (C=C1)N2C3=C (C4=CC=CC=C42)C5=C (C=C3)C6=CC=CC=C6N5. InChI: InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-21-13-7-5-11-19(21)23-22(26)15-14-18-17-10-4-6-12-20(17)25-24(18)23/h1-15,25H. InChIKey: NIYSSWKVTXONEP-UHFFFAOYSA-N. | |
[5, 15-Bis (phenylethynyl) -10, 20-bis[ (triisopropylsilyl) ethynyl]porphyrinato]magnesium (II) Quick inquiry Where to buy | [5, 15-Bis (phenylethynyl) -10, 20-bis[ (triisopropylsilyl) ethynyl]porphyrinato]magnesium (II). Group: Dye-Sensitized Solar Cell (DSSC) Materials; Electronic Materials; Organic Solar Cell (OPV) Materials; Phthalocyanine Dyes, Porphyrin Dyes. CAS No. 1397288-30-0. | |
5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde, >94.0%(GC) Quick inquiry Where to buy | 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde, >94.0%(GC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 161726-69-8. IUPAC Name: 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde. Molecular Weight: 355.3g/mol. Molecular Formula: C13H7BrOS3. SMILES: C1=C (SC (=C1)C2=CC=C (S2)C3=CC=C (S3)Br)C=O. InChI: InChI=1S/C13H7BrOS3/c14-13-6-5-12(18-13)11-4-3-10(17-11)9-2-1-8(7-15)16-9/h1-7H. InChIKey: DSYKMLTVEGWLFR-UHFFFAOYSA-N. | |
5,5????-Bis(2?????,2?????-dicyanovinyl)-2,2?:5?,2??:5??,2???:5???,2????-quinquethiophene (DCV5T) Quick inquiry Where to buy | 5,5????-Bis(2?????,2?????-dicyanovinyl)-2,2?:5?,2??:5??,2???:5???,2????-quinquethiophene (DCV5T). Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1256724-81-8. | |
5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene Quick inquiry Where to buy | 5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene. Group: Electroluminescence Materials; Polymers; Semiconductor Blocks. CAS No. 239075-02-6. IUPAC Name: 4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane. Molecular Weight: 418.2g/mol. Molecular Formula: C20H28B2O4S2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=C (S3)B4OC (C (O4) (C)C) (C)C. InChI: InChI=1S/C20H28B2O4S2/c1-17(2)18(3,4)24-21(23-17)15-11-9-13(27-15)14-10-12-16(28-14)22-25-19(5,6)20(7,8)26-22/h9-12H,1-8H3. InChIKey: XWWXVHGWYCXJCJ-UHFFFAOYSA-N. | |
5,5'''-Bis(tridecafluorohexyl)-2,2':5',2 '':5'',2'''-quaterthiophene Quick inquiry Where to buy | 5,5'''-Bis(tridecafluorohexyl)-2,2':5',2 '':5'',2'''-quaterthiophene. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 446043-85-2. IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-5-[5-[5-[5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. Molecular Weight: 966.6g/mol. Molecular Formula: C28H8F26S4. SMILES: C1=C (SC (=C1)C2=CC=C (S2)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)C3=CC=C (S3)C4=CC=C (S4)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C28H8F26S4/c29-17(30, 19(33, 34)21(37, 38)23(41, 42)25(45, 46)27(49, 50)51)15-7-5-13(57-15)11-3-1-9(55-11)10-2-4-12(56-10)14-6-8-16(58-14)18(31, 32)20(35, 36)22(39, 40)24(43, 44)26(47, 48)28(52, 53)54/h1-8H. InChIKey: UBMTYFFPSPVBSP-UHFFFAOYSA-N. | |
5,5''-Dibromo-2,2':5',2''-terthiophene Quick inquiry Where to buy | 5,5''-Dibromo-2,2':5',2''-terthiophene. Group: Electroluminescence Materials; Synthetic Tools and Reagents; Polymers; Semiconductor Blocks. CAS No. 98057-08-0. IUPAC Name: 2,5-bis(5-bromothiophen-2-yl)thiophene. Molecular Weight: 406.2g/mol. Molecular Formula: C12H6Br2S3. SMILES: C1=C (SC (=C1)C2=CC=C (S2)Br)C3=CC=C (S3)Br. InChI: InChI=1S/C12H6Br2S3/c13-11-5-3-9(16-11)7-1-2-8(15-7)10-4-6-12(14)17-10/h1-6H. InChIKey: KXFPYYJGYVYXIB-UHFFFAOYSA-N. | |
5,5'-Dibromo-2,2'-bithiophene Quick inquiry Where to buy | 5,5'-Dibromo-2,2'-bithiophene. Group: Electroluminescence Materials; Other Electronic Materials; Synthetic Tools and Reagents; Polymers. CAS No. 4805-22-5. IUPAC Name: 2-bromo-5-(5-bromothiophen-2-yl)thiophene. Molecular Weight: 324.1g/mol. Molecular Formula: C8H4Br2S2. SMILES: C1=C(SC(=C1)Br)C2=CC=C(S2)Br. InChI: InChI=1S/C8H4Br2S2/c9-7-3-1-5(11-7)6-2-4-8(10)12-6/h1-4H. InChIKey: SXNCMLQAQIGJDO-UHFFFAOYSA-N. | |
5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene Quick inquiry Where to buy | 5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene. Group: Electroluminescence Materials; Polymers; Semiconductor Blocks. CAS No. 170702-05-3. IUPAC Name: 5-bromo-2-(5-bromo-3-hexylthiophen-2-yl)-3-hexylthiophene. Molecular Weight: 492.4g/mol. Molecular Formula: C20H28Br2S2. SMILES: CCCCCCC1=C (SC (=C1)Br)C2=C (C=C (S2)Br)CCCCCC. InChI: InChI=1S/C20H28Br2S2/c1-3-5-7-9-11-15-13-17(21)23-19(15)20-16(14-18(22)24-20)12-10-8-6-4-2/h13-14H,3-12H2,1-2H3. InChIKey: MMSTXAGVEKUBED-UHFFFAOYSA-N. | |
5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene Quick inquiry Where to buy | 5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene. Group: Other Materials. IUPAC Name: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene. Molecular Weight: 660.7g/mol. Molecular Formula: C32H52Br2S2. SMILES: CCCCCCCCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCCCCCCCC)Br. InChI: InChI=1S/C32H52Br2S2/c1-3-5-7-9-11-13-15-17-19-21-23-27-25-29(35-31(27)33)30-26-28(32(34)36-30)24-22-20-18-16-14-12-10-8-6-4-2/h25-26H,3-24H2,1-2H3. InChIKey: HTSYYLNTMSXYHZ-UHFFFAOYSA-N. | |
5,5?-Dibromo-4,4?-ditetradecyl-2,2?-bithiophene Quick inquiry Where to buy | 5,5?-Dibromo-4,4?-ditetradecyl-2,2?-bithiophene. Group: Synthetic Tools and Reagents. | |
5,5-dibromo-8,8-biquinoline Quick inquiry Where to buy | 5,5-dibromo-8,8-biquinoline. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1148152-49-1. IUPAC Name: 5,5-dibromo-8-quinolin-8-yl-6H-quinoline. Molecular Weight: 416.1g/mol. Molecular Formula: C18H12Br2N2. SMILES: C1C=C (C2=C (C1 (Br)Br)C=CC=N2)C3=CC=CC4=C3N=CC=C4. InChI: InChI=1S/C18H12Br2N2/c19-18(20)9-8-14(17-15(18)7-3-11-22-17)13-6-1-4-12-5-2-10-21-16(12)13/h1-8,10-11H,9H2. InChIKey: KTDJXBUFJWPKCG-UHFFFAOYSA-N. | |
5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene Quick inquiry Where to buy | 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic Materials; Organic Field Effect Transistor (OFET) Materials. CAS No. 514188-77-3. IUPAC Name: 2-decyl-5-[5-[5-(5-decylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular Weight: 611.1g/mol. Molecular Formula: C36H50S4. SMILES: CCCCCCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCCCCCC. InChI: InChI=1S/C36H50S4/c1-3-5-7-9-11-13-15-17-19-29-21-23-31(37-29)33-25-27-35(39-33)36-28-26-34(40-36)32-24-22-30(38-32)20-18-16-14-12-10-8-6-4-2/h21-28H,3-20H2,1-2H3. InChIKey: IYCHXHNXTBDCNT-UHFFFAOYSA-N. | |
5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene Quick inquiry Where to buy | 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic Materials; Organic Field Effect Transistor (OFET) Materials. CAS No. 153561-79-6. IUPAC Name: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular Weight: 667.2g/mol. Molecular Formula: C40H58S4. SMILES: CCCCCCCCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCCCCCCCC. InChI: InChI=1S/C40H58S4/c1-3-5-7-9-11-13-15-17-19-21-23-33-25-27-35(41-33)37-29-31-39(43-37)40-32-30-38(44-40)36-28-26-34(42-36)24-22-20-18-16-14-12-10-8-6-4-2/h25-32H,3-24H2,1-2H3. InChIKey: OWLUEDGBXMVFNL-UHFFFAOYSA-N. | |
5, 5'''''-Dihexyl-2, 2':5', 2'':5'', 2''':5''', 2'''':5'''', 2'''''-sexithiophene Quick inquiry Where to buy | 5, 5'''''-Dihexyl-2, 2':5', 2'':5'', 2''':5''', 2'''':5'''', 2'''''-sexithiophene. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 151271-43-1. IUPAC Name: 2-hexyl-5-[5-[5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. Molecular Weight: 663.1g/mol. Molecular Formula: C36H38S6. SMILES: CCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)C5=CC=C (S5)C6=CC=C (S6)CCCCCC. InChI: InChI=1S/C36H38S6/c1-3-5-7-9-11-25-13-15-27(37-25)29-17-19-31(39-29)33-21-23-35(41-33)36-24-22-34(42-36)32-20-18-30(40-32)28-16-14-26(38-28)12-10-8-6-4-2/h13-24H,3-12H2,1-2H3. InChIKey: QCMASTUHHXPVGT-UHFFFAOYSA-N. | |
5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene Quick inquiry Where to buy | 5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic Materials; Organic Field Effect Transistor (OFET) Materials. CAS No. 132814-92-7. IUPAC Name: 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular Weight: 498.8g/mol. Molecular Formula: C28H34S4. SMILES: CCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCC. InChI: InChI=1S/C28H34S4/c1-3-5-7-9-11-21-13-15-23(29-21)25-17-19-27(31-25)28-20-18-26(32-28)24-16-14-22(30-24)12-10-8-6-4-2/h13-20H,3-12H2,1-2H3. InChIKey: KGJQHEPGNCWZRN-UHFFFAOYSA-N. | |
5,5'-Diiodo-2,2'-bithiophene Quick inquiry Where to buy | 5,5'-Diiodo-2,2'-bithiophene. Group: Synthetic Tools and Reagents. CAS No. 3339-80-8. IUPAC Name: 2-iodo-5-(5-iodothiophen-2-yl)thiophene. Molecular Weight: 418.1g/mol. Molecular Formula: C8H4I2S2. SMILES: C1=C(SC(=C1)I)C2=CC=C(S2)I. InChI: InChI=1S/C8H4I2S2/c9-7-3-1-5(11-7)6-2-4-8(10)12-6/h1-4H. InChIKey: QUQPGKLCKMUWCP-UHFFFAOYSA-N. | |
5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene Quick inquiry Where to buy | 5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic Materials; Organic Field Effect Transistor (OFET) Materials. CAS No. 882659-01-0. IUPAC Name: 2-(3-octylthiophen-2-yl)-5-[5-(3-octylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular Weight: 554.9g/mol. Molecular Formula: C32H42S4. SMILES: CCCCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCCCC. InChI: InChI=1S/C32H42S4/c1-3-5-7-9-11-13-15-25-21-23-33-31(25)29-19-17-27(35-29)28-18-20-30(36-28)32-26(22-24-34-32)16-14-12-10-8-6-4-2/h17-24H,3-16H2,1-2H3. InChIKey: FNBJFRKUEAGVGH-UHFFFAOYSA-N. | |
5,5'-Thiodisalicylic Acid, ≥98% Quick inquiry Where to buy | 5,5'-Thiodisalicylic Acid, ≥98%. Group: Monomers. CAS No. 1820-99-1. IUPAC Name: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid. Molecular Weight: 306.29g/mol. Molecular Formula: C14H10O6S. SMILES: C1=CC (=C (C=C1SC2=CC (=C (C=C2)O)C (=O)O)C (=O)O)O. InChI: InChI=1S/C14H10O6S/c15-11-3-1-7(5-9(11)13(17)18)21-8-2-4-12(16)10(6-8)14(19)20/h1-6,15-16H,(H,17,18)(H,19,20). InChIKey: DWMJRSPNFCPIQN-UHFFFAOYSA-N. | |
5,6,11,12-Tetraphenylnaphthacene Quick inquiry Where to buy | 5,6,11,12-Tetraphenylnaphthacene. Group: Carbon Nanomaterials; Electroluminescence Materials; Organic Field Effect Transistor (OFET) Materials; Organic Light-Emitting Diode (OLED) Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 517-51-1. IUPAC Name: 5,6,11,12-tetraphenyltetracene. Molecular Weight: 532.7g/mol. Molecular Formula: C42H28. SMILES: C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C (C5=CC=CC=C5C (=C24) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI: InChI=1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H. InChIKey: YYMBJDOZVAITBP-UHFFFAOYSA-N. | |
5,6-Difluoro-2,1,3-benzothiadiazole, >98.0%(GC) Quick inquiry Where to buy | 5,6-Difluoro-2,1,3-benzothiadiazole, >98.0%(GC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1293389-28-2. IUPAC Name: 5,6-difluoro-2,1,3-benzothiadiazole. Molecular Weight: 172.16g/mol. Molecular Formula: C6H2F2N2S. SMILES: C1=C(C(=CC2=NSN=C21)F)F. InChI: InChI=1S/C6H2F2N2S/c7-3-1-5-6(2-4(3)8)10-11-9-5/h1-2H. InChIKey: ZKBRJEYUJNJNCO-UHFFFAOYSA-N. | |
5,7-dihydro-5-phenyl-Indolo[2,3-b]carbazole Quick inquiry Where to buy | 5,7-dihydro-5-phenyl-Indolo[2,3-b]carbazole. Group: Other Electronic Materials. CAS No. 1448296-00-1. IUPAC Name: 5-phenyl-7H-indolo[2,3-b]carbazole. Molecular Weight: 332.4g/mol. Molecular Formula: C24H16N2. SMILES: C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C=C5C (=C4)C6=CC=CC=C6N5. InChI: InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-19-17-10-4-6-12-21(17)25-22(19)15-24(20)26/h1-15,25H. InChIKey: BFMXBYPBWWMIPN-UHFFFAOYSA-N. | |
5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole Quick inquiry Where to buy | 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1257220-47-5. IUPAC Name: 7,7-dimethyl-5H-indeno[2,1-b]carbazole. Molecular Weight: 283.4g/mol. Molecular Formula: C21H17N. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C4C (=C3)C5=CC=CC=C5N4)C. InChI: InChI=1S/C21H17N/c1-21(2)17-9-5-3-7-13(17)15-11-16-14-8-4-6-10-19(14)22-20(16)12-18(15)21/h3-12,22H,1-2H3. InChIKey: UAVZDBIKIOWDQF-UHFFFAOYSA-N. | |
5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbszole Quick inquiry Where to buy | 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbszole. Group: Other Electronic Materials. CAS No. 1257220-47-5. IUPAC Name: 7,7-dimethyl-5H-indeno[2,1-b]carbazole. Molecular Weight: 283.4g/mol. Molecular Formula: C21H17N. SMILES: CC1 (C2=CC=CC=C2C3=C1C=C4C (=C3)C5=CC=CC=C5N4)C. InChI: InChI=1S/C21H17N/c1-21(2)17-9-5-3-7-13(17)15-11-16-14-8-4-6-10-19(14)22-20(16)12-18(15)21/h3-12,22H,1-2H3. InChIKey: UAVZDBIKIOWDQF-UHFFFAOYSA-N. | |
5,7-Dihydro-indolo[2,3-b]carbazole Quick inquiry Where to buy | 5,7-Dihydro-indolo[2,3-b]carbazole. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 111296-90-3. IUPAC Name: 5,7-dihydroindolo[2,3-b]carbazole. Molecular Weight: 256.3g/mol. Molecular Formula: C18H12N2. SMILES: C1=CC=C2C (=C1)C3=CC4=C (C=C3N2)NC5=CC=CC=C54. InChI: InChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-14-12-6-2-4-8-16(12)20-18(14)10-17(13)19-15/h1-10,19-20H. InChIKey: UVHIWKCVGUMHNB-UHFFFAOYSA-N. | |
5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene Quick inquiry Where to buy | 5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 854952-90-2. IUPAC Name: 5,9-dibromo-7,7-diphenylbenzo[c]fluorene. Molecular Weight: 526.3g/mol. Molecular Formula: C29H18Br2. SMILES: C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C5=CC=CC=C54)Br)C6=CC=CC=C6. InChI: InChI=1S/C29H18Br2/c30-21-15-16-24-25(17-21)29(19-9-3-1-4-10-19,20-11-5-2-6-12-20)26-18-27(31)22-13-7-8-14-23(22)28(24)26/h1-18H. InChIKey: DQOKACQQFORURI-UHFFFAOYSA-N. | |
5-Aminovaleric Acid Hydrobromide (Low water content) Quick inquiry Where to buy | 5-Aminovaleric Acid Hydrobromide (Low water content). Group: Perovskite Solar Cell (PSC) Materials. CAS No. 2173111-73-2. IUPAC Name: 5-aminopentanoic acid;hydrobromide. Molecular Weight: 198.06g/mol. Molecular Formula: C5H12BrNO2. SMILES: C(CCN)CC(=O)O.Br. InChI: InChI=1S/C5H11NO2.BrH/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H. InChIKey: ZLNATNZPOLTKHA-UHFFFAOYSA-N. | |
5-Aminovaleric Acid Hydrochloride (Low water content) Quick inquiry Where to buy | 5-Aminovaleric Acid Hydrochloride (Low water content). Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 627-95-2. IUPAC Name: 5-aminopentanoic acid;hydrochloride. Molecular Weight: 153.61g/mol. Molecular Formula: C5H12ClNO2. SMILES: C(CCN)CC(=O)O.Cl. InChI: InChI=1S/C5H11NO2.ClH/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H. InChIKey: BLOIUFYKQCCAGP-UHFFFAOYSA-N. | |
5-Aminovaleric Acid Hydrochloride (Low water content), 98% Quick inquiry Where to buy | 5-Aminovaleric Acid Hydrochloride (Low water content), 98%. Group: Substrates and Electrode Materials. CAS No. 627-95-2. IUPAC Name: 5-aminopentanoic acid;hydrochloride. Molecular Weight: 153.61g/mol. Molecular Formula: C5H12ClNO2. SMILES: C(CCN)CC(=O)O.Cl. InChI: InChI=1S/C5H11NO2.ClH/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H. InChIKey: BLOIUFYKQCCAGP-UHFFFAOYSA-N. | |
5-Aminovaleric Acid Hydroiodide (Low water content) Quick inquiry Where to buy | 5-Aminovaleric Acid Hydroiodide (Low water content). Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 1705581-28-7. IUPAC Name: 5-aminopentanoic acid;hydroiodide. Molecular Weight: 245.06g/mol. Molecular Formula: C5H12INO2. SMILES: C(CCN)CC(=O)O.I. InChI: InChI=1S/C5H11NO2.HI/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H. InChIKey: QRCPJIVRDACIKP-UHFFFAOYSA-N. | |
5-Azoniaspiro[4.4]nonane Bromide Quick inquiry Where to buy | 5-Azoniaspiro[4.4]nonane Bromide. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 16450-38-7. IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide. Molecular Weight: 206.12g/mol. Molecular Formula: C8H16BrN. SMILES: C1CC[N+]2(C1)CCCC2.[Br-]. InChI: InChI=1S/C8H16N.BrH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. InChIKey: PQTWYBSYKLXZME-UHFFFAOYSA-M. | |
5-Azoniaspiro[4.4]nonane Chloride Quick inquiry Where to buy | 5-Azoniaspiro[4.4]nonane Chloride. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 98997-63-8. IUPAC Name: 5-azoniaspiro[4.4]nonane;chloride. Molecular Weight: 161.67g/mol. Molecular Formula: C8H16ClN. SMILES: C1CC[N+]2(C1)CCCC2.[Cl-]. InChI: InChI=1S/C8H16N.ClH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. InChIKey: HGAIUEUNFDXNNI-UHFFFAOYSA-M. | |
5-Azoniaspiro[4.4]nonane Iodide Quick inquiry Where to buy | 5-Azoniaspiro[4.4]nonane Iodide. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 45650-35-9. IUPAC Name: 5-azoniaspiro[4.4]nonane;iodide. Molecular Weight: 253.12g/mol. Molecular Formula: C8H16IN. SMILES: C1CC[N+]2(C1)CCCC2.[I-]. InChI: InChI=1S/C8H16N.HI/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. InChIKey: DWOWCUCDJIERQX-UHFFFAOYSA-M. |