Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride. Group: Monomerspolymers. CAS No. 2754-41-8. Product ID: 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 224.17g/mol. Mole weight: C10H8O6. C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O. 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. LJMPOXUWPWEILS-UHFFFAOYSA-N. |  |
| 1,2,4-Butanetriol | 1,2,4-Butanetriol. Group: Polymers. Product ID: butane-1,2,4-triol. Molecular formula: 106.12g/mol. Mole weight: C4H10O3. C(CO)C(CO)O. InChI=1S/C4H10O3/c5-2-1-4 (7)3-6/h4-7H, 1-3H2. ARXKVVRQIIOZGF-UHFFFAOYSA-N. | |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Group: Polymers. Product ID: hexane-1,2,6-triol. Molecular formula: 134.17g/mol. Mole weight: C6H14O3. C(CCO)CC(CO)O. InChI=1S/C6H14O3/c7-4-2-1-3-6 (9)5-8/h6-9H, 1-5H2. ZWVMLYRJXORSEP-UHFFFAOYSA-N. | |
| 1,2-Benzenedimethanol | 1,2-Benzenedimethanol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,2-Bis(hydroxymethyl)benzene, o-Xylene-α,α'-diol, Phthalyl alcohol. CAS No. 612-14-6. Product ID: [2-(hydroxymethyl)phenyl]methanol. Molecular formula: 138.16. Mole weight: C6H4(CH2OH)2. OCc1ccccc1CO. 1S/C8H10O2/c9-5-7-3-1-2-4-8 (7)6-10/h1-4, 9-10H, 5-6H2. XMUZQOKACOLCSS-UHFFFAOYSA-N. | |
| 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. CAS No. 84852-53-9. Product ID: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. Molecular formula: 971.2g/mol. Mole weight: C14H4Br10. C (CC1=C (C (=C (C (=C1Br)Br)Br)Br)Br)C2=C (C (=C (C (=C2Br)Br)Br)Br)Br. 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. BZQKBFHEWDPQHD-UHFFFAOYSA-N. | |
| 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%. Group: other materials. CAS No. 172612-67-8. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.6g/mol. Mole weight: C29H22F6S2. 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=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. DYZAFEDVNIEMEL-UHFFFAOYSA-N. | |
| 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). Group: other materials. CAS No. 137814-07-4. Product ID: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular formula: 468.5g/mol. Mole weight: C23H14F6S2. 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=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. CNLMHUFAXSWHFA-UHFFFAOYSA-N. | |
| 1,2-Bis(3-aminopropylamino)ethane, 96% | 1,2-Bis(3-aminopropylamino)ethane, 96%. Group: Monomers. Alternative Names: FT-0629418; 1,2-Bis(3-aminopropylamino)ethane; 0EXW8894XX; W-110279; 1,5,8,12-Tetraazadodecane; 10563-26-5; 1, N,N''-1,2-ethanediylbis-; 3,2,3-tetramine; BIDD:GT0255; EINECS 234-147-9. CAS No. 10563-26-5. Product ID: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine. Molecular formula: 174.292g/mol. Mole weight: C8H22N4. C(CN)CNCCNCCCN. InChI=1S / C8H22N4 / c9-3-1-5-11-7-8-12-6-2-4-10 / h11-12H, 1-10H2. RXFCIXRFAJRBSG-UHFFFAOYSA-N. | |
| 1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene | 1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene. Uses: Tpe-ome is a hydroxy-group protected aggregation-induced emission (aie) material used in the synthesis of blue mitochandrial dye. Group: Synthetic tools and reagents. 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. Pack Sizes: 1 g in glass bottle. Product ID: 1-methoxy-4-[2-(4-methoxyphenyl)-1,2-diphenylethenyl]benzene. Molecular formula: 392.5g/mol. Mole weight: C28H24O2. COC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (OC)C=C4. 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+. SJCRDTOTGDVNJD-BYYHNAKLSA-N. | |
| 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate | 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate. Group: Polymerization initiatorspolymerization reagents. CAS No. 196599-80-1. Product ID: [1,2-bis(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate. Molecular formula: 397.5g/mol. Mole weight: C23H27NO5. COC1=CC=C (C=C1)C (C (=O)C2=CC=C (C=C2)OC)OC (=O)NC3CCCCC3. 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). MTNUOOJIYAKURM-UHFFFAOYSA-N. | |
| 1,2-Bis(maleimido)ethane | 1,2-Bis(maleimido)ethane. Group: Monomers. CAS No. 5132-30-9. Product ID: 1-[2-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione. Molecular formula: 220.18g/mol. Mole weight: C10H8N2O4. C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O. 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. PUKLCKVOVCZYKF-UHFFFAOYSA-N. | |
| 1,2-Cyclohexanediol (cis- and trans- mixture) | 1,2-Cyclohexanediol (cis- and trans- mixture). Group: Monomers. CAS No. 931-17-9. Product ID: cyclohexane-1,2-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CCC(C(C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2. PFURGBBHAOXLIO-UHFFFAOYSA-N. | |
| 1,2-Diamino-2-methylpropane | 1,2-Diamino-2-methylpropane. Group: Monomers. 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. Product ID: 2-methylpropane-1,2-diamine. Molecular formula: 88.15g/mol. Mole weight: C4H12N2. CC(C)(CN)N. InChI=1S/C4H12N2/c1-4(2, 6)3-5/h3, 5-6H2, 1-2H3. OPCJOXGBLDJWRM-UHFFFAOYSA-N. | |
| 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. Group: Polymers. Product ID: 1,2-dichloroethene. Molecular formula: 96.94g/mol. Mole weight: C2H2Cl2;ClCH=CHCl;C2H2Cl2. C(=CCl)Cl. InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H. KFUSEUYYWQURPO-UHFFFAOYSA-N. | |
| 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene | 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene. Group: Liquid crystal (lc) materials. CAS No. 107215-66-7. Product ID: 1, 2-difluoro-4-[2-[4- (4-propylcyclohexyl) cyclohexyl]ethyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCC1CCC (CC1)C2CCC (CC2)CCC3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-6-11-20 (12-7-17)21-13-8-18 (9-14-21)4-5-19-10-15-22 (24)23 (25)16-19/h10, 15-18, 20-21H, 2-9, 11-14H2, 1H3. FQZFDALKYRQQTE-UHFFFAOYSA-N. | |
| 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene | 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene. Group: Liquid crystal (lc) materials. CAS No. 117943-37-0. Product ID: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-4-6-18 (7-5-17)8-9-19-10-12-20 (13-11-19)21-14-15-22 (24)23 (25)16-21/h14-20H, 2-13H2, 1H3. HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
| 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene, ≥98% | 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 117943-37-0. Product ID: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-4-6-18 (7-5-17)8-9-19-10-12-20 (13-11-19)21-14-15-22 (24)23 (25)16-21/h14-20H, 2-13H2, 1H3. HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
| (1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate) | DryPowder; DryPowder, PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Antioxidant MD-697. CAS No. 70331-94-1. Product ID: 2-[[2-[2-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 696.9g/mol. Mole weight: C40H60N2O8. 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=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). OXWDLAHVJDUQJM-UHFFFAOYSA-N. 98%+. | |
| 1,2-Epoxy-1H,1H,2H,3H,3H-heptadecafluoroundecane | 1,2-Epoxy-1H,1H,2H,3H,3H-heptadecafluoroundecane. Group: Monomers. CAS No. 38565-53-6. Product ID: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane. Molecular formula: 476.13g/mol. Mole weight: C11H5F17O. 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=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. HMXSIEIEXLGIET-UHFFFAOYSA-N. | |
| 1,2-Epoxy-4-vinylcyclohexane (mixture of isomers) | Liquid. Group: Monomers. CAS No. 106-86-5. Product ID: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. Molecular formula: 124.18g/mol. Mole weight: C8H12O. C=CC1CCC2C(C1)O2. InChI=1S/C8H12O/c1-2-6-3-4-7-8 (5-6)9-7/h2, 6-8H, 1, 3-5H2. SLJFKNONPLNAPF-UHFFFAOYSA-N. | |
| 1,2-Epoxy-5-Hexene | 1,2-Epoxy-5-Hexene. Uses: This product is suitable for scientific research. Group: Monomers. 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. Product ID: 2-but-3-enyloxirane. Molecular formula: 98.14. Mole weight: C6H10O. C=CCCC1CO1. 1S/C6H10O/c1-2-3-4-6-5-7-6/h2, 6H, 1, 3-5H2. MUUOUUYKIVSIAR-UHFFFAOYSA-N. | |
| 1,2-Epoxy-9-decene | 1,2-Epoxy-9-decene. Group: Monomers. CAS No. 85721-25-1. Product ID: 2-oct-7-enyloxirane. Molecular formula: 154.25g/mol. Mole weight: C10H18O. C=CCCCCCCC1CO1. InChI=1S / C10H18O / c1-2-3-4-5-6-7-8-10-9-11-10 / h2, 10H, 1, 3-9H2. FCZHJHKCOZGQJZ-UHFFFAOYSA-N. >96.0%(GC). | |
| 1,2-Epoxycyclohexane | 1,2-Epoxycyclohexane. Group: Monomers. CAS No. 286-20-4. Product ID: 7-oxabicyclo[4.1.0]heptane. Molecular formula: 98.14g/mol. Mole weight: C6H10O. C1CCC2C(C1)O2. InChI=1S/C6H10O/c1-2-4-6-5 (3-1)7-6/h5-6H, 1-4H2. ZWAJLVLEBYIOTI-UHFFFAOYSA-N. | |
| 1,2-Epoxycyclopentane | 1,2-Epoxycyclopentane. Group: Monomers. CAS No. 285-67-6. Product ID: 6-oxabicyclo[3.1.0]hexane. Molecular formula: 84.12g/mol. Mole weight: C5H8O. C1CC2C(C1)O2. InChI=1S/C5H8O/c1-2-4-5 (3-1)6-4/h4-5H, 1-3H2. GJEZBVHHZQAEDB-UHFFFAOYSA-N. | |
| 1,2-Epoxydecane | 1,2-epoxydecane is a clear colorless mobile liquid with a ethereal odor. (NTP, 1992). Group: Monomers. CAS No. 2404-44-6. Product ID: 2-octyloxirane. Molecular formula: 156.26g/mol. Mole weight: C10H20O. CCCCCCCCC1CO1. InChI=1S / C10H20O / c1-2-3-4-5-6-7-8-10-9-11-10 / h10H, 2-9H2, 1H3. AAMHBRRZYSORSH-UHFFFAOYSA-N. | |
| 1,2-Epoxydodecane | 1,2-Epoxydodecane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1-Dodecene oxide, Decenoxirane. CAS No. 2855-19-8. Pack Sizes: Packaging 25, 100 g in glass bottle. Product ID: 2-decyloxirane. Molecular formula: 184.32. Mole weight: C12H24O. CCCCCCCCCCC1CO1. 1S / C12H24O / c1-2-3-4-5-6-7-8-9-10-12-11-13-12 / h12H, 2-11H2, 1H3. MPGABYXKKCLIRW-UHFFFAOYSA-N. 96%. | |
| 1,2-Epoxydodecane, 95% | 1,2-epoxydodecane is a clear colorless liquid. (NTP, 1992);Liquid. Group: Monomers. CAS No. 2855-19-8. Product ID: 2-decyloxirane. Molecular formula: 184.32g/mol. Mole weight: C12H24O. CCCCCCCCCCC1CO1. InChI=1S / C12H24O / c1-2-3-4-5-6-7-8-9-10-12-11-13-12 / h12H, 2-11H2, 1H3. MPGABYXKKCLIRW-UHFFFAOYSA-N. | |
| 1,2-Epoxyeicosane | 1,2-Epoxyeicosane. Group: Monomers. CAS No. 19780-16-6. Product ID: 2-octadecyloxirane. Molecular formula: 296.5g/mol. Mole weight: C20H40O. CCCCCCCCCCCCCCCCCCC1CO1. 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. BHZBVWCLMYQFQX-UHFFFAOYSA-N. >80.0%(GC). | |
| 1,2-Epoxyheptane | 1,2-Epoxyheptane. Group: Monomers. 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. Product ID: 2-pentyloxirane. Molecular formula: 114.19. Mole weight: C7H14O. CCCCCC1CO1. NMOFYYYCFRVWBK-UHFFFAOYSA-N. >96.0%(GC). | |
| 1,2-Epoxyhexadecane | 1,2-Epoxyhexadecane. Uses: This product is suitable for scientific research. Group: Monomers. 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. Product ID: 2-tetradecyloxirane. Molecular formula: 240.42. Mole weight: C16H32O. CCCCCCCCCCCCCCC1CO1. 1S / C16H32O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16- 15-17-16 / h16H, 2-15H2, 1H3. DSZTYVZOIUIIGA-UHFFFAOYSA-N. >80.0%(GC). | |
| 1,2-Epoxyoctadecane | 1,2-epoxyoctadecane appears as white waxy or chunky solid. (NTP, 1992). Group: Monomers. CAS No. 7390-81-0. Product ID: 2-hexadecyloxirane. Molecular formula: 268.5g/mol. Mole weight: C18H36O. CCCCCCCCCCCCCCCCC1CO1. 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. QBJWYMFTMJFGOL-UHFFFAOYSA-N. | |
| 1,2-Epoxytetradecane | 1,2-epoxytetradecane is a clear colorless mobile liquid with an ether-like odor. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Monomers. 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. Product ID: 2-dodecyloxirane. Molecular formula: 212.37. Mole weight: C14H28O. CCCCCCCCCCCCC1CO1. 1S / C14H28O / c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15- 14 / h14H, 2-13H2, 1H3. IOHJQSFEAYDZGF-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,3:2,4-Bis-O-(3,4-dimethylbenzylidene)-D-sorbitol | DryPowder. Group: Plastic additives. CAS No. 135861-56-2. Product ID: (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. Molecular formula: 414.5g/mol. Mole weight: C24H30O6. CC1=C (C=C (C=C1)C2OCC3C (O2)C (OC (O3)C4=CC (=C (C=C4)C)C)C (CO)O)C. 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. YWEWWNPYDDHZDI-JJKKTNRVSA-N. 95%. | |
| 1, 3, 3-Trimethylindolino-β -naphthopyrylospiran [Photochromic Compound] | 1, 3, 3-Trimethylindolino-β -naphthopyrylospiran [Photochromic Compound]. Group: other materials. CAS No. 1592-43-4. Product ID: 1', 3', 3'-trimethylspiro[benzo[f]chromene-3, 2'-indole]. Molecular formula: 327.4g/mol. Mole weight: C23H21NO. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC5=CC=CC=C54)C)C. 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. DTQKEQFXLWFVCS-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound] | 1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound]. Group: other materials. CAS No. 27333-47-7. Product ID: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular formula: 328.4g/mol. Mole weight: C22H20N2O. CC1 (C2=CC=CC=C2N (C13C=NC4=C (O3)C=CC5=CC=CC=C54)C)C. 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. CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
| 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene. Group: other materials. CAS No. 194235-40-0. Product ID: 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. Molecular formula: 324.2g/mol. Mole weight: C19H19BF2N2. [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C4=CC=CC=C4)C)C) (F)F. 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. QFNRXPJMRSOECW-UHFFFAOYSA-N. | |
| 1,3,5-Benzenetricarboxylic acid chloride | 1,3,5-Benzenetricarboxylic acid chloride. Group: Monomers. 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. Product ID: benzene-1,3,5-tricarbonylchloride. Molecular formula: 265.48. Mole weight: C9< / sub>H3< / sub>Cl3< / sub>O3< / sub>. C1=C(C=C(C=C1C(=O)Cl)C(=O)Cl)C(=O)Cl. UWCPYKQBIPYOLX-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Benzenetrithiol | 1,3,5-Benzenetrithiol. Group: Monomers. Alternative Names: 1,3,5-BENZENETRITHIOL; 1,3,5-TRIMERCAPTOBENZENE; 1,3,5-Benzenetristhiol; 1,3,5-Benzenetrithiole. CAS No. 38004-59-0. Product ID: benzene-1,3,5-trithiol. Molecular formula: 174.3g/mol. Mole weight: C6H6S3. C1=C(C=C(C=C1S)S)S. InChI=1S/C6H6S3/c7-4-1-5 (8)3-6 (9)2-4/h1-3, 7-9H. KXCKKUIJCYNZAE-UHFFFAOYSA-N. | |
| 1,3,5-Benzenetrithiol, ≥98% | 1,3,5-Benzenetrithiol, ≥98%. Group: Monomers. CAS No. 38004-59-0. Product ID: benzene-1,3,5-trithiol. Molecular formula: 174.3g/mol. Mole weight: C6H6S3. C1=C(C=C(C=C1S)S)S. InChI=1S/C6H6S3/c7-4-1-5 (8)3-6 (9)2-4/h1-3, 7-9H. KXCKKUIJCYNZAE-UHFFFAOYSA-N. | |
| [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. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. CAS No. 250734-47-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert, 200MG-Glass Bottle with Plastic Insert. Product ID: 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. Molecular formula: 450.08. Mole weight: C19H18BF2IN2. [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C4=CC=C (C=C4)I)C)C) (F)F. 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. VPZZHCAOEMWMSI-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1,3,5-Tri(1-naphthyl)benzene, ≥98% | 1,3,5-Tri(1-naphthyl)benzene, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 7059-70-3. Product ID: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. Molecular formula: 456.6g/mol. Mole weight: C36H24. C1=CC=C2C (=C1) C=CC=C2C3=CC (=CC (=C3) C4=CC=CC5=CC=CC=C54) C6=CC=CC7=CC=CC=C76. 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. ZVUZLHDATWCFQW-UHFFFAOYSA-N. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene | 1,3,5-Tri(9H-carbazol-9-yl)benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 148044-07-9. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.7g/mol. Mole weight: C42H27N3. 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=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. DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC) | 1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 148044-07-9. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.7g/mol. Mole weight: C42H27N3. 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=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. DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 1,3,5-Triacryloylhexahydro-1,3,5-Triazine | 1,3,5-Triacryloylhexahydro-1,3,5-Triazine. Uses: This product is suitable for scientific research. Group: Monomers. 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. Product ID: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one. Molecular formula: 249.27. Mole weight: C12H15N3O3. C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C. 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. FYBFGAFWCBMEDG-UHFFFAOYSA-N. ≥ 97%. | |
| 1,3,5-Triglycidyl Isocyanurate | 1,3,5-Triglycidyl Isocyanurate. Group: Polymers. | |
| 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. CAS No. 1709-70-2. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.2g/mol. Mole weight: C54H78O3. 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=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. VSAWBBYYMBQKIK-UHFFFAOYSA-N. | |
| 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 138143-23-4. Pack Sizes: 1, 10 g in poly bottle. Product ID: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular formula: 621.81. Mole weight: C45H39N3. Cc1cccc (c1)N (c2ccccc2)c3cc (cc (c3)N (c4ccccc4)c5cccc (C)c5)N (c6ccccc6)c7cccc (C)c7. 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. HKDGIZZHRDSLHF-UHFFFAOYSA-N. | |
| 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97% | 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 138143-23-4. Product ID: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular formula: 621.8g/mol. Mole weight: C45H39N3. 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=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[4-(9-carbazolyl)phenyl]benzene | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9-[4-[3,5-Bis(4-Carbazol-9-Ylphenyl)Phenyl]Phenyl]Carbazole. CAS No. 160780-82-5. Product ID: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. Molecular formula: 801.99. Mole weight: C60H39N3. 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=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. XCICDYGIJBPNPC-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98% | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 160780-82-5. Product ID: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. Molecular formula: 802g/mol. Mole weight: C60H39N3. 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=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. XCICDYGIJBPNPC-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4-biphenylyl)benzene | 1,3,5-Tris(4-biphenylyl)benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 5''-([1, 1'-Biphenyl]-4-yl)-1, 1':4', 1'':3'', 1''':4''', 1''''-quinquephenyl. CAS No. 6326-64-3. Product ID: 1,3,5-tris(4-phenylphenyl)benzene. Molecular formula: 534.70. Mole weight: C42H30. 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=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. MUVSTFBKPNZCNI-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene. Group: Organic light-emitting diode (oled) materials. 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. Product ID: 4-[3, 5-bis[4- (4-methoxy-N- (4-methoxyphenyl) anilino) phenyl]phenyl]-N, N-bis (4-methoxyphenyl) aniline. Molecular formula: 988.20. Mole weight: C66H57N3O6. 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=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. GMEQIEASMOFEOC-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95% | 1,3,5-Tris[4-[bis(4-methoxyphenyl)amino]phenyl]benzene, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 142894-38-0. Product ID: 4-[3, 5-bis[4- (4-methoxy-N- (4-methoxyphenyl) anilino) phenyl]phenyl]-N, N-bis (4-methoxyphenyl) aniline. Molecular formula: 988.2g/mol. Mole weight: C66H57N3O6. 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=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. GMEQIEASMOFEOC-UHFFFAOYSA-N. | |
| 1,3,5-Tris[4-(diphenylamino)phenyl]benzene | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-[3,5-Bis[4-(N-Phenylanilino)Phenyl]Phenyl]-N,N-Diphenylaniline. CAS No. 147951-36-8. Product ID: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. Molecular formula: 808.04. Mole weight: C60H45N3. 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=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. XVMUGTFNHXHZIP-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95% | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 147951-36-8. Product ID: 4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline. Molecular formula: 808g/mol. Mole weight: C60H45N3. 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=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. XVMUGTFNHXHZIP-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene | 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene. Group: Organic light-emitting diode (oled) materials. 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. Product ID: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene. Molecular formula: 588.67. Mole weight: C42H27F3. 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=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. KMIGKTQTBLIAJV-UHFFFAOYSA-N. 95%. | |
| 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene, ≥95% | 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 372956-40-6. Product ID: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene. Molecular formula: 588.7g/mol. Mole weight: C42H27F3. 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=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. KMIGKTQTBLIAJV-UHFFFAOYSA-N. | |
| 1,3,5-tris(N-phenylbenzimidazol-2-yl)benzene | 1,3,5-tris(N-phenylbenzimidazol-2-yl)benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 192198-85-9. Product ID: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. Molecular formula: 654.8g/mol. Mole weight: C45H30N6. 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=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. GEQBRULPNIVQPP-UHFFFAOYSA-N. | |
| 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. Uses: Ndi-cy6 can be used as an electron transporting layer for the development of organic electronic devices which include organic field effect transistors (ofets) and thin film transistors (tfts). Group: Organic field effect transistor (ofet) materials. CAS No. 173409-43-3. Pack Sizes: 1 g in glass bottle. Molecular formula: 430.5. O=C1N (C2CCCCC2)C (=O)c3ccc4C (=O)N (C5CCCCC5)C (=O)c6ccc1c3c46. 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. XWDVNWORIROXKG-UHFFFAOYSA-N. | |
| 1,3-Acetonedicarboxylic acid | Solid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3-Oxopentane-1,5-dioic acid. CAS No. 542-05-2. Product ID: 3-Oxopentanedioic acid. Molecular formula: 146.1. Mole weight: C5H6O5. C(C(=O)CC(=O)O)C(=O)O. InChI=1S/C5H6O5/c6-3 (1-4 (7)8)2-5 (9)10/h1-2H2, (H, 7, 8) (H, 9, 10). OXTNCQMOKLOUAM-UHFFFAOYSA-N. 98%. | |
| 1,3-Benzenediboronic Acid Bis(pinacol) Ester | 1,3-Benzenediboronic Acid Bis(pinacol) Ester. Group: Polymers. Alternative Names: 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. CAS No. 196212-27-8. Product ID: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330.04. Mole weight: C18H28B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)B3OC (C (O3) (C)C) (C)C. InChI=1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-10-9-11-14 (12-13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. LLQQCDJVSYEQQQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,3-Benzenedisulfonyl chloride | 1,3-Benzenedisulfonyl chloride. Group: Monomers. Alternative Names: BENZENE-1,3-DISULFONYL CHLORIDE; BENZENE-1,3-DISULFONYL DICHLORIDE; 1,3-BENZENEDISULFONYL CHLORIDE; 1,3-BENZENEDISULFONYL DICHLORIDE; 1,3-BENZENEDISULPHONYL CHLORIDE; benzene-1,3-di(sulphonyl chloride) ; benzene-1,3-disulphonyl dichloride; 1,3-BENZENEDISULFONYL CHLORIDE 97+% T. CAS No. 585-47-7. Product ID: benzene-1,3-disulfonyl chloride. Molecular formula: 275.13. Mole weight: C6< / sub>H4< / sub>Cl2< / sub>O4< / sub>S2< / sub>. C1=CC (=CC (=C1)S (=O) (=O)Cl)S (=O) (=O)Cl. ALIQZUMMPOYCIS-UHFFFAOYSA-N. 96%. | |
| 1,3-Benzenedithiol | 1,3-Benzenedithiol. Group: Monomers. Alternative Names: 1,2-Benzenedithiol, Benzene-1,2-dithiol, Benzene-1,3-dithiol, 1,2-Dimercaptobenzene, 270865_ALDRICH, 38494_FLUKA, NSC623558, CID69370, EINECS 210-925-3, EINECS 241-530-4, NCI60_006978, LT03331854, 17534-15-5, 626-04-0. CAS No. 626-04-0. Product ID: benzene-1,2-dithiol. Molecular formula: 142.24. Mole weight: C6< / sub>H6< / sub>S2< / sub>. C1=CC(=CC(=C1)S)S. JRNVQLOKVMWBFR-UHFFFAOYSA-N. 96%. | |
| 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene. Group: Monomerspolymers. CAS No. 2687-27-6. Product ID: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular formula: 344.5g/mol. Mole weight: C24H28N2. CC (C) (C1=CC=C (C=C1)N)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)N. InChI=1S/C24H28N2/c1-23 (2, 17-8-12-21 (25)13-9-17)19-6-5-7-20 (16-19)24 (3, 4)18-10-14-22 (26)15-11-18/h5-16H, 25-26H2, 1-4H3. KWOIWTRRPFHBSI-UHFFFAOYSA-N. | |
| 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98% | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98%. Group: Monomers. CAS No. 2687-27-6. Product ID: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular formula: 344.5g/mol. Mole weight: C24H28N2. CC (C) (C1=CC=C (C=C1)N)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)N. InChI=1S/C24H28N2/c1-23 (2, 17-8-12-21 (25)13-9-17)19-6-5-7-20 (16-19)24 (3, 4)18-10-14-22 (26)15-11-18/h5-16H, 25-26H2, 1-4H3. KWOIWTRRPFHBSI-UHFFFAOYSA-N. | |
| 1,3-Bis[2-(7-Oxabicyclo[4.1.0]Heptan-3-Yl)Ethyl]-1,1,3,3-Tetramethyldisiloxane | 1,3-Bis[2-(7-Oxabicyclo[4.1.0]Heptan-3-Yl)Ethyl]-1,1,3,3-Tetramethyldisiloxane. Group: Monomers. Alternative Names: 1,1,3,3-Tetramethyl-1,3-Bis[2-(7-Oxabicyclo[4.1.0]Hept-3-Yl)Ethyl]Disiloxane. CAS No. 18724-32-8. Product ID: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular formula: 382.69 g/mol. Mole weight: C20H38O3Si2. C[Si] (C) (CCC1CCC2C (C1)O2)O[Si] (C) (C)CCC3CCC4C (C3)O4. InChI=1S/C20H38O3Si2/c1-24 (2, 11-9-15-5-7-17-19 (13-15)21-17)23-25 (3, 4)12-10-16-6-8-18-20 (14-16)22-18/h15-20H, 5-14H2, 1-4H3. UQOXIKVRXYCUMT-UHFFFAOYSA-N. >95%. | |
| 1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane, ≥95% | 1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane, ≥95%. Group: Monomers. CAS No. 18724-32-8. Product ID: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular formula: 382.7g/mol. Mole weight: C20H38O3Si2. C[Si] (C) (CCC1CCC2C (C1)O2)O[Si] (C) (C)CCC3CCC4C (C3)O4. InChI=1S/C20H38O3Si2/c1-24 (2, 11-9-15-5-7-17-19 (13-15)21-17)23-25 (3, 4)12-10-16-6-8-18-20 (14-16)22-18/h15-20H, 5-14H2, 1-4H3. UQOXIKVRXYCUMT-UHFFFAOYSA-N. | |
| 1,3-Bis(3,3,3-Trifluoropropyl)-1,1,3,3-Tetramethyldisilazane | 1,3-Bis(3,3,3-Trifluoropropyl)-1,1,3,3-Tetramethyldisilazane. Group: Self assembly and contact printing materials. CAS No. 39482-87-6. Product ID: 3-[[[dimethyl (3, 3, 3-trifluoropropyl) silyl]amino]-dimethylsilyl]-1, 1, 1-trifluoropropane. Molecular formula: 325.45 g/mol. Mole weight: C10H21F6NSi2. C[Si] (C) (CCC (F) (F)F)N[Si] (C) (C)CCC (F) (F)F. InChI=1S/C10H21F6NSi2/c1-18(2, 7-5-9(11, 12)13)17-19(3, 4)8-6-10(14, 15)16/h17H, 5-8H2, 1-4H3. ITRFWRDOAWGZFV-UHFFFAOYSA-N. >94%. | |
| 1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene | 1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: B3PyPB. CAS No. 1030380-38-1. Product ID: 3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine. Molecular formula: 538.6. Mole weight: C38H26N4. C1=CC (=CC (=C1)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=1S/C38H26N4/c1-6-27 (33-17-35 (29-8-2-12-39-23-29)21-36 (18-33)30-9-3-13-40-24-30)16-28 (7-1)34-19-37 (31-10-4-14-41-25-31)22-38 (20-34)32-11-5-15-42-26-32/h1-26H. WCXKTQVEKDHQIY-UHFFFAOYSA-N. 95%+. | |
| 1,3-Bis(3-aminophenoxy)benzene | 1,3-Bis(3-aminophenoxy)benzene. Group: Monomerspolymers. CAS No. 10526-07-5. Product ID: 3-[3-(3-aminophenoxy)phenoxy]aniline. Molecular formula: 292.3g/mol. Mole weight: C18H16N2O2. C1=CC (=CC (=C1)OC2=CC (=CC=C2)OC3=CC=CC (=C3)N)N. InChI=1S/C18H16N2O2/c19-13-4-1-6-15 (10-13)21-17-8-3-9-18 (12-17)22-16-7-2-5-14 (20)11-16/h1-12H, 19-20H2. DKKYOQYISDAQER-UHFFFAOYSA-N. | |
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