Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 1,2,3-Triacetyl-5-deoxy-D-ribose | 1,2,3-Triacetyl-5-deoxy-D-ribose. Alternative Names: 5-Deoxy-b-D-ribofuranose triacetate. CAS No. 62211-93-2. Molecular formula: C11H16O7. Mole weight: 260.24. Purity: 98%. IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. SMILES: C[C@@H]1[C@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI: InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1. |  |
| 1,2,3-Trichlorobenzene | 1,2,3-trichlorobenzene appears as a white solid with a sharp chlorobenzene odor. Insoluble in water and denser than water. Hence sinks in water. Melting point 63-64°C (145-147°F).;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Molecular formula: C6H3Cl3;C6H3Cl3. Mole weight: 181.4g/mol. IUPAC Name: 1,2,3-trichlorobenzene. SMILES: C1=CC(=C(C(=C1)Cl)Cl)Cl. InChI: InChI=1S/C6H3Cl3/c7-4-2-1-3-5(8)6(4)9/h1-3H. | |
| 1,2,3-Trimethylbenzene | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a distinctive, aromatic odor.;Clear, colorless liquid with a distinctive, aromatic odor. Molecular formula: C9H12;C9H12;C9H12. Mole weight: 120.19g/mol. IUPAC Name: 1,2,3-trimethylbenzene. SMILES: CC1=C(C(=CC=C1)C)C. InChI: InChI=1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3. | |
| 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose. CAS No. 62211-93-2. Molecular formula: C11H16O7. Mole weight: 260.24g/mol. IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. SMILES: CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI: InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1. | |
| 1,2,3-Tri-O-Acetyl-5-Deoxy-Β-D-Ribofuranose | 1,2,3-Tri-O-Acetyl-5-Deoxy-Β-D-Ribofuranose. CAS No. 62211-93-2. Molecular formula: C11H16O7. Mole weight: 260.24. Purity: 97%. IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. SMILES: CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI: InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1. | |
| 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride. CAS No. 2754-41-8. Molecular formula: C10H8O6. Mole weight: 224.17g/mol. IUPAC Name: 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. SMILES: C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O. InChI: InChI=1S/C10H8O6/c11-7-3-1-4-6(10(14)16-8(4)12)2-5(3)9(13)15-7/h3-6H,1-2H2. | |
| 1,2,4-Butanetriol | 1,2,4-Butanetriol. Molecular formula: C4H10O3. Mole weight: 106.12g/mol. IUPAC Name: butane-1,2,4-triol. SMILES: C(CO)C(CO)O. InChI: InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2. | |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Molecular formula: C6H14O3. Mole weight: 134.17g/mol. IUPAC Name: hexane-1,2,6-triol. SMILES: C(CCO)CC(CO)O. InChI: InChI=1S/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2. | |
| 1,2,7,8-Diepoxyoctane | 1,2,7,8-Diepoxyoctane. Alternative Names: 2,2'-(1,4-Butanediyl)bis[oxirane], 1,7-Octadiene diepoxide, 1,7-Octadiene bisoxide. CAS No. 2426-7-5. Molecular formula: C8H14O2. Mole weight: 142.20. Purity: 98%. IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane. SMILES: C(CCC1CO1)CC2CO2. InChI: 1S/C8H14O2/c1(3-7-5-9-7)2-4-8-6-10-8/h7-8H,1-6H2. | |
| 1,2-Benzenedimethanol | 1,2-Benzenedimethanol. Alternative Names: 1,2-Bis(hydroxymethyl)benzene, o-Xylene-α,α'-diol, Phthalyl alcohol. CAS No. 612-14-6. Molecular formula: C6H4(CH2OH)2. Mole weight: 138.16. IUPAC Name: [2-(hydroxymethyl)phenyl]methanol. SMILES: OCc1ccccc1CO. InChI: 1S/C8H10O2/c9-5-7-3-1-2-4-8(7)6-10/h1-4,9-10H,5-6H2. | |
| 1,2-Benzenedisulfonyldichloride | 1,2-Benzenedisulfonyldichloride. Alternative Names: o-Benzenedisulfonyl chloride, Benzene-1,2-disulfochloride, NCIOpen2_002318, 12583_ALDRICH, benzene-1,2-disulfonyl dichloride, 12583_FLUKA, Benzene-1,2-disulfonyl chloride, STK503694, ALBB-006070, NSC59443, CID246432, 6461-76-3. CAS No. 6461-76-3. Molecular formula: C6H4Cl2O4S2. Mole weight: 275.13. Purity: >98.0%(T). IUPAC Name: benzene-1,2-disulfonyl chloride. SMILES: C1=CC=C(C(=C1)S(=O)(=O)Cl)S(=O)(=O)Cl. | |
| 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane | DryPowder; OtherSolid; PelletsLargeCrystals. CAS No. 84852-53-9. Molecular formula: C14H4Br10. Mole weight: 971.2g/mol. IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. SMILES: C(CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br. InChI: InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98% | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98%. CAS No. 172612-67-8. Molecular formula: C29H22F6S2. Mole weight: 548.6g/mol. IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI: InChI=1S/C29H22F6S2/c1-15-21(17(3)36-25(15)19-11-7-5-8-12-19)23-24(28(32,33)29(34,35)27(23,30)31)22-16(2)26(37-18(22)4)20-13-9-6-10-14-20/h5-14H,1-4H3. | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers) | 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers). CAS No. 137814-07-4. Molecular formula: C23H14F6S2. Mole weight: 468.5g/mol. IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. SMILES: CC1=C(C2=CC=CC=C2S1)C3=C(C(C(C3(F)F)(F)F)(F)F)C4=C(SC5=CC=CC=C54)C. InChI: InChI=1S/C23H14F6S2/c1-11-17(13-7-3-5-9-15(13)30-11)19-20(22(26,27)23(28,29)21(19,24)25)18-12(2)31-16-10-6-4-8-14(16)18/h3-10H,1-2H3. | |
| 1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene | 1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene. Alternative Names: 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-methoxybenzene],1,2-Bis(p-methoxyphenyl)-1,2-diphenylethylene,TPE-OMe. CAS No. 68578-78-9. Molecular formula: C28H24O2. Mole weight: 392.5g/mol. IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenyl)-1,2-diphenylethenyl]benzene. SMILES: COC(C=C1)=CC=C1/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=C(OC)C=C4. InChI: 1S/C28H24O2/c1-29-25-17-13-23(14-18-25)27(21-9-5-3-6-10-21)28(22-11-7-4-8-12-22)24-15-19-26(30-2)20-16-24/h3-20H,1-2H3/b28-27+. | |
| 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate | 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate. CAS No. 196599-80-1. Molecular formula: C23H27NO5. Mole weight: 397.5g/mol. IUPAC Name: [1,2-bis(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate. SMILES: COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)OC(=O)NC3CCCCC3. InChI: InChI=1S/C23H27NO5/c1-27-19-12-8-16(9-13-19)21(25)22(17-10-14-20(28-2)15-11-17)29-23(26)24-18-6-4-3-5-7-18/h8-15,18,22H,3-7H2,1-2H3,(H,24,26). | |
| 1,2-Bis(maleimido)ethane | 1,2-Bis(maleimido)ethane. CAS No. 5132-30-9. Molecular formula: C10H8N2O4. Mole weight: 220.18g/mol. IUPAC Name: 1-[2-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione. SMILES: C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O. InChI: InChI=1S/C10H8N2O4/c13-7-1-2-8(14)11(7)5-6-12-9(15)3-4-10(12)16/h1-4H,5-6H2. | |
| 1,2-Cyclohexanediol (cis- and trans- mixture) | 1,2-Cyclohexanediol (cis- and trans- mixture). CAS No. 931-17-9. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. IUPAC Name: cyclohexane-1,2-diol. SMILES: C1CCC(C(C1)O)O. InChI: InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2. | |
| 1,2-Diamino-2-methylpropane | 1,2-Diamino-2-methylpropane. Alternative Names: 1,2-Propanediamine, 2-methyl-;1,2-propanediamine,2-methyl-;2,2-dimethylethylenediamine;2-methyl-1,2-diaminopropane;2-methyl-2-propanediamine;Methyl-2 propanediamine-1,2;methyl-2propanediamine-1,2;2-METHYL-1,2-PROPANEDIAMINE. CAS No. 811-93-8. Molecular formula: C4H12N2. Mole weight: 88.15g/mol. IUPAC Name: 2-methylpropane-1,2-diamine. SMILES: CC(C)(CN)N. InChI: InChI=1S/C4H12N2/c1-4(2,6)3-5/h3,5-6H2,1-2H3. | |
| 1,2-Dichloroethylene | 1,2-dichloroethylene, (mixed isomers) appears as a clear colorless liquid with ether-like odor. Mixture of cis and trans isomers. Flashpoint 36 - 43° F. Denser than water and insoluble in water. Vapors heavier than air.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Molecular formula: C2H2Cl2;ClCH=CHCl;C2H2Cl2. Mole weight: 96.94g/mol. IUPAC Name: 1,2-dichloroethene. SMILES: C(=CCl)Cl. InChI: InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H. | |
| 1 2-Dihexyloxybenzene98 | 1 2-Dihexyloxybenzene98. Alternative Names: 1 2-DIHEXYLOXYBENZENE98;1,2-bis(hexyloxy)benzene. CAS No. 94259-20-8. Molecular formula: C18H30O2. Mole weight: 278.433. Purity: 96%. IUPAC Name: 1,2-dihexoxybenzene. SMILES: CCCCCCOC1=CC=CC=C1OCCCCCC. | |
| (1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate) | DryPowder; DryPowder, PelletsLargeCrystals. Alternative Names: Antioxidant MD-697. CAS No. 70331-94-1. Molecular formula: C40H60N2O8. Mole weight: 696.9g/mol. Purity: 98%+. IUPAC Name: 2-[[2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCNC(=O)C(=O)NCCOC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C40H60N2O8/c1-37(2,3)27-21-25(22-28(33(27)45)38(4,5)6)13-15-31(43)49-19-17-41-35(47)36(48)42-18-20-50-32(44)16-14-26-23-29(39(7,8)9)34(46)30(24-26)40(10,11)12/h21-24,45-46H,13-20H2,1-12H3,(H,41,47)(H,42,48). | |
| 1,2-Epoxy-1H,1H,2H,3H,3H-heptadecafluoroundecane | 1,2-Epoxy-1H,1H,2H,3H,3H-heptadecafluoroundecane. CAS No. 38565-53-6. Molecular formula: C11H5F17O. Mole weight: 476.13g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane. SMILES: C1C(O1)CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C11H5F17O/c12-4(13,1-3-2-29-3)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h3H,1-2H2. | |
| 1,2-Epoxy-4-vinylcyclohexane (mixture of isomers) | Liquid. CAS No. 106-86-5. Molecular formula: C8H12O. Mole weight: 124.18g/mol. IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. 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. | |
| 1,2-Epoxy-5-Hexene | 1,2-Epoxy-5-Hexene. Alternative Names: 1-Hexene, 5,6-epoxy-;2-(3-Butenyl)oxirane;3-butenyloxirane;5,6-epoxy-1-hexen;5,6-Epoxy-1-hexene;Diallyl monooxide;Diallyl monoxide;diallylmonooxide. CAS No. 10353-53-4. Molecular formula: C6H10O. Mole weight: 98.14. IUPAC Name: 2-but-3-enyloxirane. SMILES: C=CCCC1CO1. InChI: 1S/C6H10O/c1-2-3-4-6-5-7-6/h2,6H,1,3-5H2. | |
| 1,2-Epoxy-9-decene | 1,2-Epoxy-9-decene. CAS No. 85721-25-1. Molecular formula: C10H18O. Mole weight: 154.25g/mol. Purity: >96.0%(GC). IUPAC Name: 2-oct-7-enyloxirane. SMILES: C=CCCCCCCC1CO1. InChI: InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-10-9-11-10/h2,10H,1,3-9H2. | |
| 1,2-Epoxycyclohexane | 1,2-Epoxycyclohexane. CAS No. 286-20-4. Molecular formula: C6H10O. Mole weight: 98.14g/mol. IUPAC Name: 7-oxabicyclo[4.1.0]heptane. SMILES: C1CCC2C(C1)O2. InChI: InChI=1S/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2. | |
| 1,2-Epoxycyclopentane | 1,2-Epoxycyclopentane. CAS No. 285-67-6. Molecular formula: C5H8O. Mole weight: 84.12g/mol. IUPAC Name: 6-oxabicyclo[3.1.0]hexane. SMILES: C1CC2C(C1)O2. InChI: InChI=1S/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H2. | |
| 1,2-Epoxydecane | 1,2-epoxydecane is a clear colorless mobile liquid with a ethereal odor. (NTP, 1992). CAS No. 2404-44-6. Molecular formula: C10H20O. Mole weight: 156.26g/mol. IUPAC Name: 2-octyloxirane. SMILES: CCCCCCCCC1CO1. InChI: InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3. | |
| 1,2-Epoxydodecane | 1,2-Epoxydodecane. Alternative Names: 1-Dodecene oxide, Decenoxirane. CAS No. 2855-19-8. Molecular formula: C12H24O. Mole weight: 184.32. Purity: 96%. IUPAC Name: 2-decyloxirane. SMILES: CCCCCCCCCCC1CO1. InChI: 1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h12H,2-11H2,1H3. | |
| 1,2-Epoxydodecane, 95% | 1,2-epoxydodecane is a clear colorless liquid. (NTP, 1992);Liquid. CAS No. 2855-19-8. Molecular formula: C12H24O. Mole weight: 184.32g/mol. IUPAC Name: 2-decyloxirane. SMILES: CCCCCCCCCCC1CO1. InChI: InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h12H,2-11H2,1H3. | |
| 1,2-Epoxyeicosane | 1,2-Epoxyeicosane. CAS No. 19780-16-6. Molecular formula: C20H40O. Mole weight: 296.5g/mol. Purity: >80.0%(GC). IUPAC Name: 2-octadecyloxirane. SMILES: CCCCCCCCCCCCCCCCCCC1CO1. InChI: InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21-20/h20H,2-19H2,1H3. | |
| 1,2-Epoxyheptane | 1,2-Epoxyheptane. Alternative Names: Pentyloxirane, Heptylene oxide, 1-Heptene oxide, 1,2-Epoxyheptane, Oxirane, pentyl-, Heptene 1,2-oxide, 1,2-Heptylene Oxide, Heptane, 1,2-epoxy-, (S)-1,2-Epoxyheptane, Oxirane, pentyl- (9CI), (R)-1,2-EPOXYHEPTANE, Heptane, 1,2-epoxy- (8CI), CID92215, NSC24250, NSC 24250, TC-060204, TC-060205, E0312, InChI=1/C7H14O/c1-2-3-4-5-7-6-8-7/h7H,2-6H2,1H, 5063-65-0. CAS No. 5063-65-0. Molecular formula: C7H14O. Mole weight: 114.19. Purity: >96.0%(GC). IUPAC Name: 2-pentyloxirane. SMILES: CCCCCC1CO1. | |
| 1,2-Epoxyhexadecane | 1,2-Epoxyhexadecane. Alternative Names: 1,2-HEXADECYLENE OXIDE;1,2-EPOXYHEXADECANE;1,2-epoxy-hexadecan;1,2-Hexadecane oxide;1,2-Hexadecaneoxide;1,2-Hexadecene epoxide;1,2-hexadeceneepoxide;2-Tetradecyloxirane. CAS No. 7320-37-8. Molecular formula: C16H32O. Mole weight: 240.42. Purity: >80.0%(GC). IUPAC Name: 2-tetradecyloxirane. SMILES: CCCCCCCCCCCCCCC1CO1. InChI: 1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15-17-16/h16H,2-15H2,1H3. | |
| 1,2-Epoxyoctadecane | 1,2-epoxyoctadecane appears as white waxy or chunky solid. (NTP, 1992). CAS No. 7390-81-0. Molecular formula: C18H36O. Mole weight: 268.5g/mol. IUPAC Name: 2-hexadecyloxirane. SMILES: CCCCCCCCCCCCCCCCC1CO1. InChI: InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-17-19-18/h18H,2-17H2,1H3. | |
| 1,2-Epoxytetradecane | 1,2-epoxytetradecane is a clear colorless mobile liquid with an ether-like odor. (NTP, 1992);Liquid. Alternative Names: 2-Dodecyloxirane;dodecyl-oxiran;dodecyl-Oxirane;EPOXY TETRADECANE;1,2-TETRADECYLENE OXIDE;1,2-EPOXYTETRADECANE;n-Dodecyloxirane~1-Tetradecene oxide;1,2-EPOXYTETRADECANE, TECH., 85%. CAS No. 3234-28-4. Molecular formula: C14H28O. Mole weight: 212.37. Purity: >95.0%(GC). IUPAC Name: 2-dodecyloxirane. SMILES: CCCCCCCCCCCCC1CO1. InChI: 1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15-14/h14H,2-13H2,1H3. | |
| 1,2-Ethanediamine,monohydrate(9ci) | 1,2-Ethanediamine,monohydrate(9ci). Alternative Names: ETHYLENEDIAMINE MONOHYDRATE, 6780-13-8, Ethylenediamine Monohydrate, AG-G-57038, Ethylenediamine hydrate, ethyl enediamine hydrate, UNII-7XT5HP8UHR, ACMC-1B9XZ, 1,2-Ethanediamine, monohydrate, CTK3J0312, Ethylenediamine monohydrate [MI], ANW-35406, AKOS015902508, KB-51570, I14-19480, Ethylenediamine,monohydrate (8CI);Ethylenediamine hydrate. CAS No. 6780-13-8. Molecular formula: C2H8N2.H2O. Mole weight: 60.09. Purity: 96%. IUPAC Name: ethane-1,2-diamine;hydrate. | |
| 1,2-Ethylenediphosphonic acid | 1,2-Ethylenediphosphonic acid. Alternative Names: 1,2-Ethanediphosphonic acid, Phosphonic acid, ethylenedi-, 1,2-Ethylenediphosphonic acid, NCIStruc1_000127, NCIStruc2_000009, 1,2-Ethanediylbisphosphonic acid, NSC40837, Ethane-1,2-diphosphonic acid, Phosphonic acid, 1,2-ethanediylbis-, CID80247, NCI40837, BRN 1780250, NCGC00013477, NSC-40837, AI3-17466, OR10781, NCGC00096592-01, NCI60_003914, Phosphonic acid, ethylenedi- (6CI,7CI,8CI), LS-106594. CAS No. 6145-31-9. Molecular formula: C2H8O6P2. Mole weight: 190.03. Purity: 97 %. IUPAC Name: 2-phosphonoethylphosphonic acid. SMILES: C(CP(=O)(O)O)P(=O)(O)O. | |
| 1-(2-Sulfosulfanylethylamino)pentadecane | 1-(2-Sulfosulfanylethylamino)pentadecane. Alternative Names: 2-Pentadecylaminoethanethiol hydrogen sulfate (ester), s-[2-(pentadecylamino)ethyl] hydrogen sulfurothioate, WR 2345, BRN 2380996, Thiosulfuric acid, S-(2-(pentadecylamino)ethyl) ester, Ethanethiol, 2-pentadecylamino-, hydrogen sulfate (ester), 929-44-2, AC1L2DNN, AC1Q6XQE, AR-1L3693, 1-(2-sulfosulfanylethylamino)pentadecane, LS-66059. CAS No. 92-94-4. Molecular formula: C17H37NO3S2. Mole weight: 367.611 g/mol. Purity: 96%. IUPAC Name: 1-(2-sulfosulfanylethylamino)pentadecane. SMILES: CCCCCCCCCCCCCCCNCCSS(=O)(=O)O. | |
| 1,3:2,4-Bis-O-(3,4-dimethylbenzylidene)-D-sorbitol | DryPowder. CAS No. 135861-56-2. Molecular formula: C24H30O6. Mole weight: 414.5g/mol. Purity: 95%. IUPAC Name: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol. SMILES: CC1=C(C=C(C=C1)C2OCC3C(O2)C(OC(O3)C4=CC(=C(C=C4)C)C)C(CO)O)C. InChI: InChI=1S/C24H30O6/c1-13-5-7-17(9-15(13)3)23-27-12-20-22(30-23)21(19(26)11-25)29-24(28-20)18-8-6-14(2)16(4)10-18/h5-10,19-26H,11-12H2,1-4H3/t19-,20+,21-,22-,23?,24?/m1/s1. | |
| 1,3,3-Trimethylindolino-β-naphthopyrylospiran [Photochromic Compound] | 1,3,3-Trimethylindolino-β-naphthopyrylospiran [Photochromic Compound]. CAS No. 1592-43-4. Molecular formula: C23H21NO. Mole weight: 327.4g/mol. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC5=CC=CC=C54)C)C. InChI: InChI=1S/C23H21NO/c1-22(2)19-10-6-7-11-20(19)24(3)23(22)15-14-18-17-9-5-4-8-16(17)12-13-21(18)25-23/h4-15H,1-3H3. | |
| 1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound] | 1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound]. CAS No. 27333-47-7. Molecular formula: C22H20N2O. Mole weight: 328.4g/mol. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C. InChI: InChI=1S/C22H20N2O/c1-21(2)17-10-6-7-11-18(17)24(3)22(21)14-23-20-16-9-5-4-8-15(16)12-13-19(20)25-22/h4-14H,1-3H3. | |
| 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene. CAS No. 194235-40-0. Molecular formula: C19H19BF2N2. Mole weight: 324.2g/mol. IUPAC Name: 2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C4=CC=CC=C4)C)C)(F)F. InChI: InChI=1S/C19H19BF2N2/c1-12-10-14(3)23-18(12)17(16-8-6-5-7-9-16)19-13(2)11-15(4)24(19)20(23,21)22/h5-11H,1-4H3. | |
| 1,3,5-Benzenetricarboxylic acid chloride | 1,3,5-Benzenetricarboxylic acid chloride. Alternative Names: 1,3,5-BENZENETRICARBOXYLIC CHLORIDE;1,3,5-BENZENETRICARBOXYLIC ACID CHLORIDE;1,3,5-BENZENETRICARBONYL CHLORIDE;1,3,5-BENZENETRICARBONYL TRICHLORIDE;BENZENETRICARBONYL CHLORIDE;BENZENE-1,3,5-TRICARBONYL CHLORIDE;BENZENE-1,3,5-TRICARBOXYLIC ACID TRICHLORIDE. CAS No. 4422-95-1. Molecular formula: C9H3Cl3O3. Mole weight: 265.48. Purity: 98%. IUPAC Name: benzene-1,3,5-tricarbonylchloride. SMILES: C1=C(C=C(C=C1C(=O)Cl)C(=O)Cl)C(=O)Cl. | |
| 1,3,5-Benzenetrithiol | 1,3,5-Benzenetrithiol. Alternative Names: 1,3,5-BENZENETRITHIOL;1,3,5-TRIMERCAPTOBENZENE;1,3,5-Benzenetristhiol;1,3,5-Benzenetrithiole. CAS No. 38004-59-0. Molecular formula: C6H6S3. Mole weight: 174.3g/mol. IUPAC Name: benzene-1,3,5-trithiol. SMILES: C1=C(C=C(C=C1S)S)S. InChI: InChI=1S/C6H6S3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H. | |
| 1,3,5-Benzenetrithiol, ≥98% | 1,3,5-Benzenetrithiol, ≥98%. CAS No. 38004-59-0. Molecular formula: C6H6S3. Mole weight: 174.3g/mol. IUPAC Name: benzene-1,3,5-trithiol. SMILES: C1=C(C=C(C=C1S)S)S. InChI: InChI=1S/C6H6S3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H. | |
| [1-[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane) | Alfa Chemistry offers high-purity [1-[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 250734-47-5. Molecular formula: C19H18BF2IN2. Mole weight: 450.08. Purity: >98.0%(HPLC). IUPAC Name: 2,2-difluoro-8-(4-iodophenyl)-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C4=CC=C(C=C4)I)C)C)(F)F. InChI: InChI=1S/C19H18BF2IN2/c1-11-9-13(3)24-18(11)17(15-5-7-16(23)8-6-15)19-12(2)10-14(4)25(19)20(24,21)22/h5-10H,1-4H3. | |
| 1,3,5-Tri(1-naphthyl)benzene, ≥98% | 1,3,5-Tri(1-naphthyl)benzene, ≥98%. CAS No. 7059-70-3. Molecular formula: C36H24. Mole weight: 456.6g/mol. IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76. InChI: InChI=1S/C36H24/c1-4-16-31-25(10-1)13-7-19-34(31)28-22-29(35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)36-21-9-15-27-12-3-6-18-33(27)36/h1-24H. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene | 1,3,5-Tri(9H-carbazol-9-yl)benzene. CAS No. 148044-07-9. Molecular formula: C42H27N3. Mole weight: 573.7g/mol. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC) | 1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC). CAS No. 148044-07-9. Molecular formula: C42H27N3. Mole weight: 573.7g/mol. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18. InChI: InChI=1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H. | |
| 1,3,5-Triacryloylhexahydro-1,3,5-Triazine | 1,3,5-Triacryloylhexahydro-1,3,5-Triazine. Alternative Names: 1,3,5-Triacryloyl-s -triazine, Tri(N -acryloyl)hexahydrotriazine, Triacrylformal, 1,3,5-Triacryloylhexahydrotriazine, 1,3,5-Triacryloylhexahydro-s -triazine. CAS No. 959-52-4. Molecular formula: C12H15N3O3. Mole weight: 249.27. Purity: ≥ 97%. IUPAC Name: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one. SMILES: C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C. InChI: 1S/C12H15N3O3/c1-4-10(16)13-7-14(11(17)5-2)9-15(8-13)12(18)6-3/h4-6H,1-3,7-9H2. | |
| 1,3,5-Triglycidyl Isocyanurate | 1,3,5-Triglycidyl Isocyanurate. | |
| 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2g/mol. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. SMILES: CC1=C(C(=C(C(=C1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3. | |
| 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene& | 1,3,5-Tris(2-(9-ethylcabazyl-3)ethylene&. Alternative Names: 1,3,5-Tris(2-(9-ethylcabazol-3-yl)ethylene)benzene,TECEB;1,3,5-Tris[2-(9-ethylcarbazyl-3)ethylene]benzene. CAS No. 848311-04-6. Molecular formula: C54H45N3. Mole weight: 735.971. Purity: 96%. IUPAC Name: 3-[(E)-2-[3,5-bis[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]-9-ethylcarbazole. SMILES: CCN1C2=C(C=C(C=C2)C=CC3=CC(=CC(=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C=CC7=CC8=C(C=C7)N(C9=CC=CC=C98)CC)C2=CC=CC=C21. | |
| 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene. CAS No. 138143-23-4. Molecular formula: C45H39N3. Mole weight: 621.81. IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. SMILES: Cc1cccc(c1)N(c2ccccc2)c3cc(cc(c3)N(c4ccccc4)c5cccc(C)c5)N(c6ccccc6)c7cccc(C)c7. InChI: 1S/C45H39N3/c1-34-16-13-25-40(28-34)46(37-19-7-4-8-20-37)43-31-44(47(38-21-9-5-10-22-38)41-26-14-17-35(2)29-41)33-45(32-43)48(39-23-11-6-12-24-39)42-27-15-18-36(3)30-42/h4-33H,1-3H3,HKDGIZZHRDSLHF-UHFFFAOYSA-N. | |
| 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97% | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97%. CAS No. 138143-23-4. Molecular formula: C45H39N3. Mole weight: 621.8g/mol. IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C)N(C6=CC=CC=C6)C7=CC=CC(=C7)C. InChI: InChI=1S/C45H39N3/c1-34-16-13-25-40(28-34)46(37-19-7-4-8-20-37)43-31-44(47(38-21-9-5-10-22-38)41-26-14-17-35(2)29-41)33-45(32-43)48(39-23-11-6-12-24-39)42-27-15-18-36(3)30-42/h4-33H,1-3H3. | |
| 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene. Alternative Names: 9-[4-[3,5-Bis(4-Carbazol-9-Ylphenyl)Phenyl]Phenyl]Carbazole. CAS No. 160780-82-5. Molecular formula: C60H39N3. Mole weight: 801.99. Purity: 95%+. IUPAC Name: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC=C(C=C1)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C60H39N3/c1-7-19-55-49(13-1)50-14-2-8-20-56(50)61(55)46-31-25-40(26-32-46)43-37-44(41-27-33-47(34-28-41)62-57-21-9-3-15-51(57)52-16-4-10-22-58(52)62)39-45(38-43)42-29-35-48(36-30-42)63-59-23-11-5-17-53(59)54-18-6-12-24-60(54)63/h1-39H. | |
| 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98% | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98%. CAS No. 160780-82-5. Molecular formula: C60H39N3. Mole weight: 802g/mol. IUPAC Name: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC=C(C=C1)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C60H39N3/c1-7-19-55-49(13-1)50-14-2-8-20-56(50)61(55)46-31-25-40(26-32-46)43-37-44(41-27-33-47(34-28-41)62-57-21-9-3-15-51(57)52-16-4-10-22-58(52)62)39-45(38-43)42-29-35-48(36-30-42)63-59-23-11-5-17-53(59)54-18-6-12-24-60(54)63/h1-39H. | |
| 1,3,5-Tris(4-biphenylyl)benzene | 1,3,5-Tris(4-biphenylyl)benzene. Alternative Names: 5''-([1,1'-Biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl. CAS No. 6326-64-3. Molecular formula: C42H30. Mole weight: 534.70. Purity: 95%+. IUPAC Name: 1,3,5-tris(4-phenylphenyl)benzene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7. InChI: InChI=1S/C42H30/c1-4-10-31(11-5-1)34-16-22-37(23-17-34)40-28-41(38-24-18-35(19-25-38)32-12-6-2-7-13-32)30-42(29-40)39-26-20-36(21-27-39)33-14-8-3-9-15-33/h1-30H. | |
| 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene. Alternative Names: 4-[3,5-Bis[4-(4-Methoxy-N-(4-Methoxyphenyl)Anilino)Phenyl]Phenyl]-N,N-Bis(4-Methoxyphenyl)Aniline. CAS No. 142894-38-0. Molecular formula: C66H57N3O6. Mole weight: 988.20. Purity: 95%+. IUPAC Name: 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C66H57N3O6/c1-70-61-31-19-55(20-32-61)67(56-21-33-62(71-2)34-22-56)52-13-7-46(8-14-52)49-43-50(47-9-15-53(16-10-47)68(57-23-35-63(72-3)36-24-57)58-25-37-64(73-4)38-26-58)45-51(44-49)48-11-17-54(18-12-48)69(59-27-39-65(74-5)40-28-59)60-29-41-66(75-6)42-30-60/h7-45H,1-6H3. | |
| 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95% | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95%. CAS No. 142894-38-0. Molecular formula: C66H57N3O6. Mole weight: 988.2g/mol. IUPAC Name: 4-[3,5-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC. InChI: InChI=1S/C66H57N3O6/c1-70-61-31-19-55(20-32-61)67(56-21-33-62(71-2)34-22-56)52-13-7-46(8-14-52)49-43-50(47-9-15-53(16-10-47)68(57-23-35-63(72-3)36-24-57)58-25-37-64(73-4)38-26-58)45-51(44-49)48-11-17-54(18-12-48)69(59-27-39-65(74-5)40-28-59)60-29-41-66(75-6)42-30-60/h7-45H,1-6H3. | |
| 1,3,5-Tris[4-(diphenylamino)phenyl]benzene | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene. Alternative Names: 4-[3,5-Bis[4-(N-Phenylanilino)Phenyl]Phenyl]-N,N-Diphenylaniline. CAS No. 147951-36-8. Molecular formula: C60H45N3. Mole weight: 808.04. Purity: 95%+. IUPAC Name: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H45N3/c1-7-19-52(20-8-1)61(53-21-9-2-10-22-53)58-37-31-46(32-38-58)49-43-50(47-33-39-59(40-34-47)62(54-23-11-3-12-24-54)55-25-13-4-14-26-55)45-51(44-49)48-35-41-60(42-36-48)63(56-27-15-5-16-28-56)57-29-17-6-18-30-57/h1-45H. | |
| 1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95% | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95%. CAS No. 147951-36-8. Molecular formula: C60H45N3. Mole weight: 808g/mol. IUPAC Name: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H45N3/c1-7-19-52(20-8-1)61(53-21-9-2-10-22-53)58-37-31-46(32-38-58)49-43-50(47-33-39-59(40-34-47)62(54-23-11-3-12-24-54)55-25-13-4-14-26-55)45-51(44-49)48-35-41-60(42-36-48)63(56-27-15-5-16-28-56)57-29-17-6-18-30-57/h1-45H. | |
| 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene | 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene. Alternative Names: 4,4''''-Difluoro-5''-(4'-fluoro-[1,1'-biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl. CAS No. 372956-40-6. Molecular formula: C42H27F3. Mole weight: 588.67. Purity: 95%. IUPAC Name: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F. InChI: InChI=1S/C42H27F3/c43-40-19-13-31(14-20-40)28-1-7-34(8-2-28)37-25-38(35-9-3-29(4-10-35)32-15-21-41(44)22-16-32)27-39(26-37)36-11-5-30(6-12-36)33-17-23-42(45)24-18-33/h1-27H. | |
| 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene, ≥95% | 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene, ≥95%. CAS No. 372956-40-6. Molecular formula: C42H27F3. Mole weight: 588.7g/mol. IUPAC Name: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F. InChI: InChI=1S/C42H27F3/c43-40-19-13-31(14-20-40)28-1-7-34(8-2-28)37-25-38(35-9-3-29(4-10-35)32-15-21-41(44)22-16-32)27-39(26-37)36-11-5-30(6-12-36)33-17-23-42(45)24-18-33/h1-27H. | |
| 1 3 5-Tris(diphenylamino)benzene97 | 1 3 5-Tris(diphenylamino)benzene97. Alternative Names: 1 3 5-TRIS(DIPHENYLAMINO)BENZENE97;N,N,N,N,N,N-Hexaphenyl-1,3,5-benzenetriamine;N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine;1,3,5-Benzenetriamine,N1,N1,N3,N3,N5,N5-hexaphenyl-;1,3,5-Tris(diphenylamino)benzene 97%. CAS No. 126717-23-5. Molecular formula: C42H33N3. Mole weight: 579.744. Purity: 96%. IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7. | |
| 1,3,5-tris(N-phenylbenzimidazol-2-yl)benzene | 1,3,5-tris(N-phenylbenzimidazol-2-yl)benzene. CAS No. 192198-85-9. Molecular formula: C45H30N6. Mole weight: 654.8g/mol. IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1. InChI: InChI=1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30H. | |
| 1,3,5-Tri(thiophen-2-yl)benzene | 1,3,5-Tri(thiophen-2-yl)benzene. Alternative Names: 1,3,5-tri(thiophen-2-yl)benzene;1,3,5-Tri(2-thienyl)benzene;1,3,5-Tris(2-thienyl)benzene. CAS No. 15509-95-2. Molecular formula: C18H12S3. Mole weight: 324.48288. Purity: 96%. IUPAC Name: 2-(3,5-dithiophen-2-ylphenyl)thiophene. SMILES: C1=CSC(=C1)C2=CC(=CC(=C2)C3=CC=CS3)C4=CC=CS4. | |
| 1,3,6,8(2H,7H)-Tetraone, 2,7-dicyclohexylbenzo[lmn][3,8]phenanthroline | 1,3,6,8(2H,7H)-Tetraone, 2,7-dicyclohexylbenzo[lmn][3,8]phenanthroline (NDI-cy6) is a naphthalene-diimide based polymeric semiconducting material. It forms an n-type conductive layer that facilitates the conjugating system with electron mobility of 12 cm2 V-1s-1. CAS No. 173409-43-3. Mole weight: 430.5. SMILES: O=C1N(C2CCCCC2)C(=O)c3ccc4C(=O)N(C5CCCCC5)C(=O)c6ccc1c3c46. InChI: 1S/C26H26N2O4/c29-23-17-11-13-19-22-20(26(32)28(25(19)31)16-9-5-2-6-10-16)14-12-18(21(17)22)24(30)27(23)15-7-3-1-4-8-15/h11-16H,1-10H2,XWDVNWORIROXKG-UHFFFAOYSA-N. | |
| 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide | 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide. Alternative Names: 13,6-(EPITHIOIMINO)PENTACENE-16-CARBOXYLIC ACID, 6,13-DIHYDRO-, TERT BUTYL ESTER, 15-OXIDE;Pentacene-N-sulfinyl-tert-butylcarbaMate. CAS No. 794586-44-0. Molecular formula: C27H23NO3S. Mole weight: 441.549. Purity: 96%. IUPAC Name: SureCN11991189. SMILES: CC(C)(C)OC(=O)N1C2C3=CC4=CC=CC=C4C=C3C(S1=O)C5=CC6=CC=CC=C6C=C25. | |
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