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 | |
|---|---|---|
| 1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent] | 1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent]. Group: Electronic materials molecular conductors. CAS No. 57842-27-0. Product ID: 1,3-benzodithiol-3-ium; tetrafluoroborate. Molecular formula: 240.1g/mol. Mole weight: C7H5BF4S2. [B-](F)(F)(F)F. C1=CC=C2C(=C1)SC=[S+]2. InChI=1S/C7H5S2. BF4/c1-2-4-7-6(3-1)8-5-9-7; 2-1(3, 4)5/h1-5H; /q+1; -1. CUSWPJQKCZMDPY-UHFFFAOYSA-N. |  |
| 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene | 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 13595-25-0. Product ID: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: 346.5g/mol. Mole weight: C24H26O2. CC (C) (C1=CC=C (C=C1)O)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)O. InChI=1S/C24H26O2/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/h5-16, 25-26H, 1-4H3. PVFQHGDIOXNKIC-UHFFFAOYSA-N. | |
| 1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane, ≥94% | 1,3-Bis(3,3,3-trifluoropropyl)-1,1,3,3-tetramethyldisilazane, ≥94%. Group: Self assembly and contact printing. CAS No. 39482-87-6. Product ID: 3-[[[dimethyl (3, 3, 3-trifluoropropyl) silyl]amino]-dimethylsilyl]-1, 1, 1-trifluoropropane. Molecular formula: 325.44g/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. | |
| 1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione. Group: Self-assembly materials. CAS No. 1415929-78-0. Product ID: 1,3-bis(5-bromothiophen-2-yl)-5,7-bis(2-ethylhexyl)thieno[3,4-f][2]benzothiole-4,8-dione. Molecular formula: 766.7g/mol. Mole weight: C34H38Br2O2S4. CCCCC (CC)CC1=C2C (=C (S1)CC (CC)CCCC)C (=O)C3=C (SC (=C3C2=O)C4=CC=C (S4)Br)C5=CC=C (S5)Br. InChI=1S/C34H38Br2O2S4/c1-5-9-11-19 (7-3)17-23-27-28 (24 (39-23)18-20 (8-4)12-10-6-2)32 (38)30-29 (31 (27)37)33 (21-13-15-25 (35)40-21)42-34 (30)22-14-16-26 (36)41-22/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HETICFAGRUKZDA-UHFFFAOYSA-N. | |
| 1,3-Bis(dicyanomethylidene)indan | 1,3-Bis(dicyanomethylidene)indan. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 1,3-Bis(dicyanomethylene)indan. CAS No. 38172-19-9. Product ID: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular formula: 242.24. Mole weight: C15H6N4. C1C (=C (C#N)C#N)C2=CC=CC=C2C1=C (C#N)C#N. InChI=1S/C15H6N4/c16-6-10 (7-17)14-5-15 (11 (8-18)9-19)13-4-2-1-3-12 (13)14/h1-4H, 5H2. HBZYYOYCJQHAEL-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1,3-Bis(dicyanomethylidene)indan, ≥98% | 1,3-Bis(dicyanomethylidene)indan, ≥98%. Group: Electronic chemicals. CAS No. 38172-19-9. Product ID: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular formula: 242.23g/mol. Mole weight: C15H6N4. C1C (=C (C#N)C#N)C2=CC=CC=C2C1=C (C#N)C#N. InChI=1S/C15H6N4/c16-6-10 (7-17)14-5-15 (11 (8-18)9-19)13-4-2-1-3-12 (13)14/h1-4H, 5H2. HBZYYOYCJQHAEL-UHFFFAOYSA-N. | |
| 1,3-Cyclohexanebis(methylamine), mixture of isomers | Liquid. Group: Hydrogen storage materials. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. | |
| 1,3-Di-9-carbazolylbenzene (purified by sublimation) | 1,3-Di-9-carbazolylbenzene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. Alternative Names: 1,3-Bis(carbazol-9-yl)benzene (purified by sublimation). CAS No. 550378-78-4. Product ID: 9-(3-carbazol-9-ylphenyl)carbazole. Molecular formula: 408.50. Mole weight: C30H20N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI=1S/C30H20N2/c1-5-16-27-23 (12-1)24-13-2-6-17-28 (24)31 (27)21-10-9-11-22 (20-21)32-29-18-7-3-14-25 (29)26-15-4-8-19-30 (26)32/h1-20H. MZYDBGLUVPLRKR-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1,3-Diaminopropane DihydroBromide | 1,3-Diaminopropane DihydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1,3-Propanediamine DihydroBromide; Trimethylenediamine DihydroBromide. CAS No. 18773-03-0. Product ID: propane-1,3-diamine; dihydrobromide. Molecular formula: 235.95 g/mol. Mole weight: C3H10N2 2HBr. C(CN)CN.Br.Br. InChI=1S/C3H10N2.BrH/c4-2-1-3-5; /h1-5H2; 1H. FIEMKOYIAKJSJT-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,3-Diaminopropane Dihydrobromide, ≥98% | 1,3-Diaminopropane Dihydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 18773-03-0. Product ID: propane-1,3-diamine; dihydrobromide. Molecular formula: 235.95g/mol. Mole weight: C3H12Br2N2. C(CN)CN.Br.Br. InChI=1S/C3H10N2.2BrH/c4-2-1-3-5; ; /h1-5H2; 2*1H. FSAFLEKOBQFCHY-UHFFFAOYSA-N. | |
| 1,3-Diaminopropane DihydroChloride (Low water content) | 1,3-Diaminopropane DihydroChloride (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Trimethylenediamine DihydroChloride (Low water content); 1,3-Propanediamine DihydroChloride (Low water content). CAS No. 10517-44-9. Product ID: propane-1,3-diamine; dihydrochloride. Molecular formula: 147.04 g/mol. Mole weight: C3H12Cl2N2. C(CN)CN.Cl.Cl. InChI=1S/C3H10N2.2ClH/c4-2-1-3-5; ; /h1-5H2; 2*1H. HYOCSVGEQMCOGE-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,3-Diaminopropane DihydroIodide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. Our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1,3-Propanediamine DihydroIodide; Trimethylenediamine DihydroIodide. CAS No. 120675-53-8. Product ID: propane-1,3-diamine; dihydroiodide. Molecular formula: 329.95 g/mol. Mole weight: C3H10N2 2HI. C(CN)CN.I.I. 1S/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H, 7H2;1H. KFQARYBEAKAXIC-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,3-Diaminopropane Dihydroiodide, ≥98% | 1,3-Diaminopropane Dihydroiodide, ≥98%. Group: Electronic chemicals. CAS No. 120675-53-8. Product ID: propane-1,3-diamine; dihydroiodide. Molecular formula: 329.95g/mol. Mole weight: C3H12I2N2. C(CN)CN.I.I. InChI=1S/C3H10N2.2HI/c4-2-1-3-5; ; /h1-5H2; 2*1H. KFXBDBPOGBBVMC-UHFFFAOYSA-N. | |
| 1,3-Diaminopyrene | 1,3-Diaminopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials monomerssemiconductor blocks. CAS No. 92821-64-2. Product ID: pyrene-1,3-diamine. Molecular formula: 232.28g/mol. Mole weight: C16H12N2. C1=CC2=C3C (=C1)C=CC4=C (C=C (C (=C43)C=C2)N)N. InChI=1S/C16H12N2/c17-13-8-14 (18)12-7-5-10-3-1-2-9-4-6-11 (13)16 (12)15 (9)10/h1-8H, 17-18H2. WOFKFNZIJZWWPZ-UHFFFAOYSA-N. | |
| 1,3-Dibromo-5-dodecylbenzene | 1,3-Dibromo-5-dodecylbenzene. Group: Small molecule semiconductor building blocks. CAS No. 231606-27-2. Product ID: 1,3-dibromo-5-dodecylbenzene. Molecular formula: 404.2g/mol. Mole weight: C18H28Br2. CCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br. InChI=1S / C18H28Br2 / c1-2-3-4-5-6-7-8-9-10-11-12-16-13-17 (19) 15-18 (20) 14-16 / h13-15H, 2-12H2, 1H3. LBSQLYHNNHYVBN-UHFFFAOYSA-N. | |
| 1,3-Dibromo-5-hexylbenzene | 1,3-Dibromo-5-hexylbenzene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 75894-97-2. Product ID: 1,3-dibromo-5-hexylbenzene. Molecular formula: 320.06g/mol. Mole weight: C12H16Br2. CCCCCCC1=CC(=CC(=C1)Br)Br. InChI=1S / C12H16Br2 / c1-2-3-4-5-6-10-7-11 (13) 9-12 (14) 8-10 / h7-9H, 2-6H2, 1H3. LAKHKLCGQAELGL-UHFFFAOYSA-N. | |
| 1,3-Dibromo-5-n-octylbenzene | 1,3-Dibromo-5-n-octylbenzene. Group: Small molecule semiconductor building blocks. CAS No. 75894-99-4. Product ID: 1,3-dibromo-5-octylbenzene. Molecular formula: 348.12g/mol. Mole weight: C14H20Br2. CCCCCCCCC1=CC(=CC(=C1)Br)Br. InChI=1S / C14H20Br2 / c1-2-3-4-5-6-7-8-12-9-13 (15) 11-14 (16) 10-12 / h9-11H, 2-8H2, 1H3. OHOXSSBAVJERNK-UHFFFAOYSA-N. | |
| 1,3-Dibromo-5-tetradecylbenzene | 1,3-Dibromo-5-tetradecylbenzene. Group: Small molecule semiconductor building blocks. CAS No. 157761-91-6. Product ID: 1,3-dibromo-5-tetradecylbenzene. Molecular formula: 432.3g/mol. Mole weight: C20H32Br2. CCCCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br. InChI= 1S / C20H32Br2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18- 15-19 (21) 17-20 (22) 16-18 / h15-17H, 2-14H2, 1H3. DEEYQDRVVZEMDY-UHFFFAOYSA-N. | |
| 1,3-Dibromo-7-tert-butylpyrene | 1,3-Dibromo-7-tert-butylpyrene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1005771-04-9. Product ID: 1,3-dibromo-7-tert-butylpyrene. Molecular formula: 416.1g/mol. Mole weight: C20H16Br2. CC (C) (C)C1=CC2=C3C (=C1)C=CC4=C3C (=C (C=C4Br)Br)C=C2. InChI=1S/C20H16Br2/c1-20 (2, 3)13-8-11-4-6-14-16 (21)10-17 (22)15-7-5-12 (9-13)18 (11)19 (14)15/h4-10H, 1-3H3. BARYQDOQFLJABV-UHFFFAOYSA-N. | |
| 1,3-Dibromoazulene, 98% | 1,3-Dibromoazulene, 98%. Group: other glass and ceramic materials. CAS No. 14658-95-8. Product ID: 1,3-dibromoazulene. Molecular formula: 285.96g/mol. Mole weight: C10H6Br2. C1=CC=C2C(=C(C=C2Br)Br)C=C1. InChI=1S/C10H6Br2/c11-9-6-10 (12)8-5-3-1-2-4-7 (8)9/h1-6H. OEXLRDNVSRMWHO-UHFFFAOYSA-N. | |
| 1,3-Difluoro-5-iodobenzene | 1,3-Difluoro-5-iodobenzene. Group: Liquid crystal (lc) building blocks. CAS No. 2265-91-0. Product ID: 1,3-difluoro-5-iodobenzene. Molecular formula: 239.99g/mol. Mole weight: C6H3F2I. C1=C(C=C(C=C1F)I)F. InChI=1S/C6H3F2I/c7-4-1-5 (8)3-6 (9)2-4/h1-3H. QQCFOQNFPIAENW-UHFFFAOYSA-N. | |
| 1,3-Diiminobenz[f]isoindoline | 1,3-Diiminobenz[f]isoindoline. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 65558-69-2. Product ID: 3-iminobenzo[f]isoindol-1-amine. Molecular formula: 195.22g/mol. Mole weight: C12H9N3. C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N. InChI=1S / C12H9N3 / c13-11-9-5-7-3-1-2-4-8 (7) 6-10 (9) 12 (14) 15-11 / h1-6H, (H3, 13, 14, 15). JAWNWEKHDFBPSG-UHFFFAOYSA-N. | |
| 1,3-Diiodoazulene, 98% | 1,3-Diiodoazulene, 98%. Group: other glass and ceramic materials. CAS No. 36044-42-5. Product ID: 1,3-diiodoazulene. Molecular formula: 379.96g/mol. Mole weight: C10H6I2. C1=CC=C2C(=C(C=C2I)I)C=C1. InChI=1S/C10H6I2/c11-9-6-10 (12)8-5-3-1-2-4-7 (8)9/h1-6H. GELXYHZWBQWZIT-UHFFFAOYSA-N. | |
| 1,3-Diphenyl-1,3-propanedione | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: Dibenzoylmethane. CAS No. 120-46-7. Product ID: 1,3-diphenylpropane-1,3-dione. Molecular formula: 224.26. Mole weight: C15H12O2. C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2. InChI=1S/C15H12O2/c16-14 (12-7-3-1-4-8-12)11-15 (17)13-9-5-2-6-10-13/h1-10H, 11H2. NZZIMKJIVMHWJC-UHFFFAOYSA-N. | |
| 1,3-Propanedithiol | 1,3-dimercaptopropane is a clear orange oil with a disagreeable odor. (NTP, 1992);Liquid;Liquid;liquid with odour of sulfur or meat. Group: Self-assembly materials monomers. Alternative Names: 1,3-Dimercaptopropane. CAS No. 109-80-8. Product ID: Propane-1,3-dithiol. Molecular formula: 108.23. Mole weight: C3H8S2. C(CS)CS. InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H, 1-3H2. ZJLMKPKYJBQJNH-UHFFFAOYSA-N. 95%+. | |
| 1-{4-[1,2-Diphenyl-2-(p-tolyl)vinyl]phenyl}-1H-pyrrole-2,5-dione | Aggregation-induced emission luminogens (AIEgen) were tailored to detect biological thiols. Maleimide is attached to the TPE core, giving TPE-Thiol.16. The reaction is inspired by the fast and efficient thiolene click reaction between maleimide and thiols, TPE-Thiol is not emissive in both solution and aggregated states, due to the photo-induced electron transfer from TPE to maleimide. However, reaction with thiol groups can interrupt the electron transfer process and turn-on the emission of TPE. TPE-Thiol can be used for labelling of protein carrying cysteine residues in the physiological media and poly(acrylamide) gel electrophoresis assays. Uses: Tpe-thiol is an aggregation-induced emission (aie) material for the "click" chemistry, with alkene and thio group detection. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-Thiol. CAS No. 1245606-71-6. Pack Sizes: 25 mg in glass insert. Molecular formula: 441.52. CC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (N5C (C=CC5=O)=O)C=C4. 1S/C31H23NO2/c1-22-12-14-25 (15-13-22)30 (23-8-4-2-5-9-23)31 (24-10-6-3-7-11-24)26-16-18-27 (19-17-26)32-28 (33)20-21-29 (32)34/h2-21H, 1H3/b31-30+, CIMVFJJQFXGASK-NVQSTNCTSA-N. CIMVFJJQFXGASK-NVQSTNCTSA-N. | |
| 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid | Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Group: Self assembly and lithography. Alternative Names: 1,2,3,4,7,7-Hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid, Hexachloroendo methyl enetetrahydrophthalic acid. CAS No. 115-28-6. Pack Sizes: 10 g in glass bottle. Product ID: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 388.8g/mol. Mole weight: C9H4Cl6O4. OC (=O)C1C (C (O)=O)[C@]2 (Cl)C (Cl)=C (Cl)[C@@]1 (Cl)C2 (Cl)Cl. 1S/C9H4Cl6O4/c10-3-4 (11)8 (13)2 (6 (18)19)1 (5 (16)17)7 (3, 12)9 (8, 14)15/h1-2H, (H, 16, 17) (H, 18, 19)/t1?, 2?, 7-, 8+. DJKGDNKYTKCJKD-SBUZQEQSSA-N. | |
| 1,4,7,10,13,16-Hexaazacyclooctadecane | 1,4,7,10,13,16-Hexaazacyclooctadecane. Group: Macrocycles. Alternative Names: AMOT0368; FT-0655479; IPS109; TR-012845; Hexacyclen; MCULE-4374893659; 296-35-5; AM85706; ACMC-1CS19; CTK1A4125. CAS No. 296-35-5. Product ID: 1,4,7,10,13,16-hexazacyclooctadecane. Molecular formula: 258.414g/mol. Mole weight: C12H30N6. C1CNCCNCCNCCNCCNCCN1. InChI= 1S / C12H30N6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h13-18H, 1-12H2. RVJABZUDCPZPPM-UHFFFAOYSA-N. | |
| 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride | 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,7,10,13,16-Hexaazacyclooctadecane Hexa hydrochloride; DTXSID70507632; ANW-32876; TR-020225; Hexacyclen Hexahydrochloride; I14-91566; CTK8B1954. CAS No. 58105-91-2. Product ID: 1,4,7,10,13,16-hexazacyclooctadecane; hexahydrochloride. Molecular formula: 477.162g/mol. Mole weight: C12H36Cl6N6. C1CNCCNCCNCCNCCNCCN1. Cl. Cl. Cl. Cl. Cl. Cl. InChI= 1S / C12H30N6. 6ClH / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1; ; ; ; ; ; / h13-18H, 1-12H2; 6 * 1H. GYXOJYBVPYIMAW-UHFFFAOYSA-N. | |
| 1,4,7,10-Tetraazacyclododecane | 1,4,7,10-Tetraazacyclododecane. Uses: Macrocyclic aza analogue of the crown ether 12-crown-4. cyclen compounds are capable of selectively binding cations and are used as a ligand with chemicals used in mri contrast (as well ass other imaging) agents. Group: Macrocyclessupramolecular host materials monomers. Alternative Names: MLS000069489; Cyclen, 97%; AJ-75747; BP-21532; CHEBI:37391; KRYPTOFIX 11 AZA; EC 425-450-9; 964584YO2O; AM20090388; NCGC00018128-02. CAS No. 294-90-6. Product ID: 1,4,7,10-tetrazacyclododecane. Molecular formula: 172.276g/mol. Mole weight: C8H20N4. C1CNCCNCCNCCN1. InChI=1S / C8H20N4 / c1-2-10-5-6-12-8-7-11-4-3-9-1 / h9-12H, 1-8H2. QBPPRVHXOZRESW-UHFFFAOYSA-N. | |
| 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid. Uses: Bifunctional dota aconjugates to peptides and has become an established strategy for constructing target-specific metal containing agents including targeted mri contrast agents and diagnostic and ther apeutic radiopharmaceuticals. Group: Macrocyclessupramolecular host materials. Alternative Names: J-650232; AJ-80871; MFCD00068657; CHEBI:61028; LS-187777; CS-0046228; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; ZINC22059268; BCP13075; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Europium. CAS No. 60239-18-1. Product ID: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Molecular formula: 404.42g/mol. Mole weight: C16H28N4O8. C1CN (CCN (CCN (CCN1CC (=O)O)CC (=O)O)CC (=O)O)CC (=O)O. InChI=1S/C16H28N4O8/c21-13 (22)9-17-1-2-18 (10-14 (23)24)5-6-20 (12-16 (27)28)8-7-19 (4-3-17)11-15 (25)26/h1-12H2, (H, 21, 22) (H, 23, 24) (H, 25, 26) (H, 27, 28). WDLRUFUQRNWCPK-UHFFFAOYSA-N. | |
| 1,4,7,10-Tetraazacyclododecane tetrahydrochloride | 1,4,7,10-Tetraazacyclododecane tetrahydrochloride. Group: Macrocyclessupramolecular host materials. Alternative Names: Cyclen tetrahydrochloride; Tetraaza-12-crown-4 tetrahydrochloride. CAS No. 10045-25-7. Product ID: 1,4,7,10-tetrazacyclododecane; tetrahydrochloride. Molecular formula: 318.12. Mole weight: C8H24Cl4N4. C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl. SBWLCGZEBQGYRP-UHFFFAOYSA-N. InChI=1S/C8H20N4. 4ClH/c1-2-10-5-6-12-8-7-11-4-3-9-1; ; ; ; /h9-12H, 1-8H2; 4*1H. 98%. | |
| 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane | 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane. Group: Supramolecular host materials. Alternative Names: 1,4,7,10-tetrabenzylcyclen. CAS No. 18084-64-5. Product ID: 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane. Molecular formula: 532.76. Mole weight: C36H44N4. C1CN (CCN (CCN (CCN1CC2=CC=CC=C2) CC3=CC=CC=C3) CC4=CC=CC=C4) CC5=CC=CC=C5. VXOJKUWHCFFUCO-UHFFFAOYSA-N. InChI=1S/C36H44N4/c1-5-13-33 (14-6-1) 29-37-21-23-38 (30-34-15-7-2-8-16-34) 25-27-40 (32-36-19-11-4-12-20-36) 28-26-39 (24-22-37) 31-35-17-9-3-10-18-35/h1-20H, 21-32H2. 97%. | |
| 1,4,7-Triazacyclononane | 1,4,7-Triazacyclononane. Group: Macrocyclessupramolecular host materials polymerization reagents. Alternative Names: 1,4,7-Triazonane; 1H-1,4,7-Triazonine, octahydro-. CAS No. 4730-54-5. Product ID: 1,4,7-triazonane. Molecular formula: 129.20. Mole weight: C6H15N3. C1CNCCNCCN1. ITWBWJFEJCHKSN-UHFFFAOYSA-N. InChI=1S / C6H15N3 / c1-2-8-5-6-9-4-3-7-1 / h7-9H, 1-6H2. 96%. | |
| 1,4,7-Triazacyclononane Trihydrochloride | 1,4,7-Triazacyclononane Trihydrochloride. Group: Macrocyclessupramolecular host materials. CAS No. 58966-93-1. Product ID: 1,4,7-triazonane; trihydrochloride. Molecular formula: 238.6g/mol. Mole weight: C6H18Cl3N3. C1CNCCNCCN1.Cl.Cl.Cl. InChI=1S/C6H15N3. 3ClH/c1-2-8-5-6-9-4-3-7-1; ; ; /h7-9H, 1-6H2; 3*1H. HNPMVNQYFPWBKI-UHFFFAOYSA-N. | |
| 1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3) | 1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3). Group: Supramolecular host materials polymerization reagents. Alternative Names: FT-0642327; I14-28904; SCHEMBL151183; BBL100621; AC1LC32Y; 96556-05-7; InChI=1/C9H21N3/c1-10-4-6-11 (2)8-9-12 (3)7-5-10/h4-9H2, 1-3H; DS-18409; CS-0043769; Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine. CAS No. 96556-05-7. Product ID: 1,4,7-trimethyl-1,4,7-triazonane. Molecular formula: 171.288g/mol. Mole weight: C9H21N3. CN1CCN(CCN(CC1)C)C. InChI=1S/C9H21N3/c1-10-4-6-11 (2)8-9-12 (3)7-5-10/h4-9H2, 1-3H3. WLDGDTPNAKWAIR-UHFFFAOYSA-N. | |
| 1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3) | 1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3). Group: Macrocycles. CAS No. 96556-05-7. Product ID: 1,4,7-trimethyl-1,4,7-triazonane. Molecular formula: 171.28g/mol. Mole weight: C9H21N3. CN1CCN(CCN(CC1)C)C. InChI=1S/C9H21N3/c1-10-4-6-11 (2)8-9-12 (3)7-5-10/h4-9H2, 1-3H3. WLDGDTPNAKWAIR-UHFFFAOYSA-N. | |
| 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane | 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane. Group: Supramolecular host materials monomerspolymerization reagents. Alternative Names: Tetramethylcyclam; 1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetramethyl-. CAS No. 41203-22-9. Product ID: 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane. Molecular formula: 256.43. Mole weight: C14H32N4. CN1CCCN(CCN(CCCN(CC1)C)C)C. HRFJEOWVAGSJNW-UHFFFAOYSA-N. InChI=1S/C14H32N4/c1-15-7-5-8-17 (3)13-14-18 (4)10-6-9-16 (2)12-11-15/h5-14H2, 1-4H3. | |
| 1,4-Benzoquinone | Benzoquinone appears as a yellowish-colored crystalline solid with a pungent, irritating odor. Poisonous by ingestion or inhalation of vapors. May severely damage skin, eyes and mucous membranes. Used to make dyes and as a photographic chemical.;Solid;YELLOW CRYSTALS WITH PUNGENT ODOUR. CAN SUBLIME EVEN AT ROOM TEMPERATURE.;Pale-yellow solid with an acrid, chlorine-like odor. Group: Charge transfer complexesmolecular conductors. CAS No. 106-51-4. Product ID: cyclohexa-2,5-diene-1,4-dione. Molecular formula: 108.09g/mol. Mole weight: C6H4O2;C6H4O2. C1=CC(=O)C=CC1=O. InChI=1S/C6H4O2/c7-5-1-2-6 (8)4-3-5/h1-4H. AZQWKYJCGOJGHM-UHFFFAOYSA-N. | |
| 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene | 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene. Group: Metal organic frameworks (mofs). Alternative Names: α,α'-Bis[(1-imidazolyl)methyl]-p-xylene. CAS No. 56643-83-5. Product ID: 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole. Molecular formula: 238.29. Mole weight: C14H14N4. C1=CC(=CC=C1CN2C=CN=C2)CN3C=CN=C3. InChI=1S/C14H14N4/c1-2-14 (10-18-8-6-16-12-18)4-3-13 (1)9-17-7-5-15-11-17/h1-8, 11-12H, 9-10H2. NKUFFYFOBGGDTP-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,4-Bis[(2-methacryloxyethyl)amino]-9,10-anthraquinone | 1,4-Bis[(2-methacryloxyethyl)amino]-9,10-anthraquinone. Group: Uv absorbents. CAS No. 109561-07-1. Product ID: 2-[[4-[2-(2-methylprop-2-enoyloxy)ethylamino]-9,10-dioxoanthracen-1-yl]amino]ethyl 2-methylprop-2-enoate. Molecular formula: 462.5g/mol. Mole weight: C26H26N2O6. CC (=C)C (=O)OCCNC1=C2C (=C (C=C1)NCCOC (=O)C (=C)C)C (=O)C3=CC=CC=C3C2=O. InChI=1S/C26H26N2O6/c1-15 (2)25 (31)33-13-11-27-19-9-10-20 (28-12-14-34-26 (32)16 (3)4)22-21 (19)23 (29)17-7-5-6-8-18 (17)24 (22)30/h5-10, 27-28H, 1, 3, 11-14H2, 2, 4H3. SUSSMAWGVJTGOM-UHFFFAOYSA-N. | |
| 1,4-Bis(bromomethyl)naphthalene (contains isomer) | 1,4-Bis(bromomethyl)naphthalene (contains isomer). Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 58791-49-4. Product ID: 1,4-bis(bromomethyl)naphthalene. Molecular formula: 314.02. Mole weight: C12H10Br2. C1=CC=C2C(=CC=C(C2=C1)CBr)CBr. InChI=1S/C12H10Br2/c13-7-9-5-6-10 (8-14)12-4-2-1-3-11 (9)12/h1-6H, 7-8H2. UZHZQZOMHXNQBJ-UHFFFAOYSA-N. >65.0%(GC). | |
| 1,4-Bis(trimethylsilyl)-1,3-butadiyne | 1,4-Bis(trimethylsilyl)-1,3-butadiyne. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 4526-7-2. Product ID: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane. Molecular formula: 194.42g/mol. Mole weight: C10H18Si2. C[Si](C)(C)C#CC#C[Si](C)(C)C. InChI=1S/C10H18Si2/c1-11(2, 3)9-7-8-10-12(4, 5)6/h1-6H3. LBNVCJHJRYJVPK-UHFFFAOYSA-N. | |
| 1-(4-Bromophenyl)-1,2,2-triphenylethylene | 1-(4-Bromophenyl)-1,2,2-triphenylethylene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Bromo-4-(1,2,2-triphenylethenyl)benzene. CAS No. 34699-28-0. Product ID: 1-bromo-4-(1,2,2-triphenylethenyl)benzene. Molecular formula: 411.33. Mole weight: C26H19Br. C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)C3=CC=C (C=C3)Br)C4=CC=CC=C4. InChI=1S/C26H19Br/c27-24-18-16-23 (17-19-24) 26 (22-14-8-3-9-15-22) 25 (20-10-4-1-5-11-20) 21-12-6-2-7-13-21/h1-19H. MYJLJYSALGARCM-UHFFFAOYSA-N. 97%+. | |
| 1-(4-Bromophenyl)-2-phenylbenzimidazole | 1-(4-Bromophenyl)-2-phenylbenzimidazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 760212-58-6. Product ID: 1-(4-bromophenyl)-2-phenylbenzimidazole. Molecular formula: 349.23. Mole weight: C19H13BrN2. C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=C (C=C4)Br. InChI=1S/C19H13BrN2/c20-15-10-12-16 (13-11-15)22-18-9-5-4-8-17 (18)21-19 (22)14-6-2-1-3-7-14/h1-13H. PPYIZNYOMNYZCG-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 1-(4-Bromophenyl)naphthalene | 1-(4-Bromophenyl)naphthalene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 204530-94-9. Product ID: 1-(4-bromophenyl)naphthalene. Molecular formula: 283.16g/mol. Mole weight: C16H11Br. C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)Br. InChI=1S/C16H11Br/c17-14-10-8-13 (9-11-14)16-7-3-5-12-4-1-2-6-15 (12)16/h1-11H. YRPIGRRBBMFFBE-UHFFFAOYSA-N. | |
| 1-(4-Bromophenyl)pyrene | 1-(4-Bromophenyl)pyrene. Group: Small molecule semiconductor building blocks. CAS No. 345924-29-0. Product ID: 1-(4-bromophenyl)pyrene. Molecular formula: 357.2g/mol. Mole weight: C22H13Br. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC=C (C=C5)Br. InChI=1S/C22H13Br/c23-18-10-6-14 (7-11-18) 19-12-8-17-5-4-15-2-1-3-16-9-13-20 (19) 22 (17) 21 (15) 16/h1-13H. ASTYOSSWOHFFQV-UHFFFAOYSA-N. | |
| 1,4-Butanedithiol | 1,4-Butanedithiol. Group: Self-assembly materials monomers. Alternative Names: 1,4-Dibutyl mercaptan. CAS No. 1191-08-8. Product ID: Butane-1,4-dithiol. Molecular formula: 122.3. Mole weight: C4H10S2. C(CCS)CS. InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H, 1-4H2. SMTOKHQOVJRXLK-UHFFFAOYSA-N. 95%+. | |
| 1,4-Butanedithiol diacetate | 1,4-Butanedithiol diacetate. Group: Self-assembly materials. CAS No. 6633-90-5. | |
| 1,4-Butanesultone | Liquid. Group: Battery materials. Alternative Names: 1,2-Oxathiane 2,2-Dioxide. CAS No. 1633-83-6. Product ID: oxathiane 2,2-dioxide. Molecular formula: 136.16999999999999. Mole weight: C4H8O3S. C1CCS(=O)(=O)OC1. InChI=1S/C4H8O3S/c5-8 (6)4-2-1-3-7-8/h1-4H2. MHYFEEDKONKGEB-UHFFFAOYSA-N. >99.0%(GC). | |
| 1,4-Di(1-pyrenyl)benzene | 1,4-Di(1-pyrenyl)benzene. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: 1,1'-(1,4-Phenylene)bispyrene. CAS No. 475460-77-6. Product ID: 1-(4-pyren-1-ylphenyl)pyrene. Molecular formula: 478.59. Mole weight: C38H22. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC=C (C=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6. InChI=1S / C38H22 / c1-3-25-11-13-29-15-19-31 (33-21-17-27 (5-1) 35 (25) 37 (29) 33) 23-7-9-24 (10-8-23) 32-20-16-30-14-12-26-4-2-6-28-18-22-3 4 (32) 38 (30) 36 (26) 28 / h1-22H. IJJYNFWMKNYNEW-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1, 4-Di[[2, 2':6', 2''-terpyridin]-4'-yl]benzene | 1, 4-Di[[2, 2':6', 2''-terpyridin]-4'-yl]benzene. Group: Ligands for functional metal complexes. Alternative Names: RT-019861; 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine; CTK8E4635; 4', 4''''-(1, 4-Phenylene)bis(2, 2':6', 2''-terpyridine); 1,4-Bis(terpyridil)benzene; AC1NNXNG; AKOS015914696; 1, 4-Di([2, 2':6', 2''-terpyridin]-4'-yl)benzene; AK142189; DTXSID80408363. CAS No. 146406-75-9. Product ID: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. Molecular formula: 540.63g/mol. Mole weight: C36H24N6. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)C5=CC (=NC (=C5)C6=CC=CC=N6)C7=CC=CC=N7. InChI=1S/C36H24N6/c1-5-17-37-29 (9-1) 33-21-27 (22-34 (41-33) 30-10-2-6-18-38-30) 25-13-15-26 (16-14-25) 28-23-35 (31-11-3-7-19-39-31) 42-36 (24-28) 32-12-4-8-20-40-32/h1-24H. NXMHYAQTBVTLRK-UHFFFAOYSA-N. | |
| 1,4-Di(4-pyridyl)benzene | 1,4-Di(4-pyridyl)benzene. Group: Metal organic frameworks (mofs). Alternative Names: 4,4'-(1,4-Phenylene)bispyridine. CAS No. 113682-56-7. Product ID: 4-(4-pyridin-4-ylphenyl)pyridine. Molecular formula: 232.29. Mole weight: C16H12N2. C1=CC(=CC=C1C2=CC=NC=C2)C3=CC=NC=C3. InChI=1S/C16H12N2/c1-2-14 (16-7-11-18-12-8-16)4-3-13 (1)15-5-9-17-10-6-15/h1-12H. MAWKLXRVKVOYLR-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,4-Diamino-2,3-dicyano-9,10-anthraquinone | 1,4-Diamino-2,3-dicyano-9,10-anthraquinone. Group: Phthalonitriles & naphthalonitriles. CAS No. 81-41-4. Product ID: 1,4-diamino-9,10-dioxoanthracene-2,3-dicarbonitrile. Molecular formula: 288.26g/mol. Mole weight: C16H8N4O2. C1=CC=C2C (=C1)C (=O)C3=C (C (=C (C (=C3C2=O)N)C#N)C#N)N. InChI=1S/C16H8N4O2/c17-5-9-10 (6-18)14 (20)12-11 (13 (9)19)15 (21)7-3-1-2-4-8 (7)16 (12)22/h1-4H, 19-20H2. QUZJFTXRXJQLBH-UHFFFAOYSA-N. | |
| 1,4-Diazabicyclo[2.2.2]octane DihydroBromide | 1,4-Diazabicyclo[2.2.2]octane DihydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. CAS No. 54581-69-0. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrobromide. Molecular formula: 274.00 g/mol. Mole weight: C6H12N2 2HBr. C1CN2CCN1CC2.Br.Br. InChI=1S/C6H12N2. 2BrH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. GPELLQBNVCIHJJ-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 54581-69-0. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrobromide. Molecular formula: 274g/mol. Mole weight: C6H14Br2N2. C1CN2CCN1CC2.Br.Br. InChI=1S/C6H12N2. 2BrH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. GPELLQBNVCIHJJ-UHFFFAOYSA-N. | |
| 1,4-Diazabicyclo[2.2.2]octane DihydroChloride | 1,4-Diazabicyclo[2.2.2]octane DihydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. CAS No. 49563-87-3. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrochloride. Molecular formula: 185.09 g/mol. Mole weight: C6H12N2 2HCl. C1CN2CCN1CC2.Cl.Cl. InChI=1S/C6H12N2. 2ClH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. FXNCMDQKBKIDGU-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 49563-87-3. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrochloride. Molecular formula: 185.09g/mol. Mole weight: C6H14Cl2N2. C1CN2CCN1CC2.Cl.Cl. InChI=1S/C6H12N2. 2ClH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. FXNCMDQKBKIDGU-UHFFFAOYSA-N. | |
| 1,4-Dibromo-2,5-Bis[2-(Trimethylsilyl)Ethynyl]Benzene | 1,4-Dibromo-2,5-Bis[2-(Trimethylsilyl)Ethynyl]Benzene. Group: Small molecule semiconductor building blocks. Alternative Names: [(2,5-Dibromo-1,4-Phenylene)Bis(Ethyne-2,1-Diyl)]Bis(Trimethylsilane); [2- [2, 5-Dibromo-4- [2- (Trimethylsilyl) Ethynyl] Phenyl] Ethynyl] Trimethylsilane. CAS No. 478190-79-3. Product ID: 2-[2,5-dibromo-4-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane. Molecular formula: 428.31 g/mol. Mole weight: C16H20Br2Si2. C[Si] (C) (C)C#CC1=CC (=C (C=C1Br)C#C[Si] (C) (C)C)Br. InChI=1S/C16H20Br2Si2/c1-19 (2, 3)9-7-13-11-16 (18)14 (12-15 (13)17)8-10-20 (4, 5)6/h11-12H, 1-6H3. TUMMIWKEWMEYTF-UHFFFAOYSA-N. >98%. | |
| 1,4-Diethynyl-2,5-dimethoxybenzene | 1,4-Diethynyl-2,5-dimethoxybenzene. Group: Small molecule semiconductor building blocks. Alternative Names: Benzene,1,4-diethynyl-2,5-dimethoxy. CAS No. 74029-40-6. Product ID: 1,4-diethynyl-2,5-dimethoxybenzene. Molecular formula: 186.21. Mole weight: C12H10O2. COC1=CC(=C(C=C1C#C)OC)C#C. InChI=1S/C12H10O2/c1-5-9-7-12 (14-4)10 (6-2)8-11 (9)13-3/h1-2, 7-8H, 3-4H3. GAKLCCACADHPRY-UHFFFAOYSA-N. | |
| 1,4-Diethynyl-2,5-dimethylbenzene | 1,4-Diethynyl-2,5-dimethylbenzene. Group: Small molecule semiconductor building blocks. Alternative Names: 2,5-Dimethyl-1,4-Diethynylbenzene. CAS No. 75867-45-7. Product ID: 1,4-diethynyl-2,5-dimethylbenzene. Molecular formula: 154.21. Mole weight: C12H10. CC1=CC(=C(C=C1C#C)C)C#C. InChI=1S/C12H10/c1-5-11-7-10 (4)12 (6-2)8-9 (11)3/h1-2, 7-8H, 3-4H3. IELAPHCQGFQIEE-UHFFFAOYSA-N. 98%. | |
| 1,4-Diethynyl-2,5-dimethylbenzene, 98% | 1,4-Diethynyl-2,5-dimethylbenzene, 98%. Group: other glass and ceramic materials. CAS No. 75867-45-7. Product ID: 1,4-diethynyl-2,5-dimethylbenzene. Molecular formula: 154.21g/mol. Mole weight: C12H10. CC1=CC(=C(C=C1C#C)C)C#C. InChI=1S/C12H10/c1-5-11-7-10 (4)12 (6-2)8-9 (11)3/h1-2, 7-8H, 3-4H3. IELAPHCQGFQIEE-UHFFFAOYSA-N. | |
| 1,4-Phenylenediphosphonic Acid, ≥98% | 1,4-Phenylenediphosphonic Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 880-68-2. Product ID: (4-phosphonophenyl)phosphonic acid. Molecular formula: 238.07g/mol. Mole weight: C6H8O6P2. C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. InChI=1S/C6H8O6P2/c7-13(8, 9)5-1-2-6(4-3-5)14(10, 11)12/h1-4H, (H2, 7, 8, 9)(H2, 10, 11, 12). JHDJUJAFXNIIIW-UHFFFAOYSA-N. | |
| 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole | 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 499793-84-9. Product ID: 1-(4-propylphenyl)-2,5-dithiophen-2-ylpyrrole. Molecular formula: 349.5g/mol. Mole weight: C21H19NS2. CCCC1=CC=C (C=C1)N2C (=CC=C2C3=CC=CS3)C4=CC=CS4. InChI=1S/C21H19NS2/c1-2-5-16-8-10-17 (11-9-16)22-18 (20-6-3-14-23-20)12-13-19 (22)21-7-4-15-24-21/h3-4, 6-15H, 2, 5H2, 1H3. JFTYJFYWQQLLFG-UHFFFAOYSA-N. | |
| 1,5,9-Triazacyclododecane | 1,5,9-Triazacyclododecane. Group: Macrocyclessupramolecular host materials. Alternative Names: 4,8,12-Triazacyclododecan. CAS No. 294-80-4. Product ID: 1,5,9-triazacyclododecane. Molecular formula: 171.28. Mole weight: C9H21N3. C1CNCCCNCCCNC1. VQFZKDXSJZVGDA-UHFFFAOYSA-N. InChI=1S / C9H21N3 / c1-4-10-6-2-8-12-9-3-7-11-5-1 / h10-12H, 1-9H2. | |
| 15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol] | 15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol]. Group: Macrocyclessupramolecular host materials. CAS No. 81238-57-5. Product ID: 16-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(17),14(18),15-trien-18-ol. Molecular formula: 462.4g/mol. Mole weight: C20H22N4O9. C1COCCOCC2=C (C (=CC (=C2)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-])COCCO1)O. InChI=1S / C20H22N4O9 / c25-20-14-9-16 (21-22-18-2-1-17 (23 (26) 27) 11-19 (18) 24 (28) 29) 10-15 (20) 13-33-8-6-31-4-3-30-5-7-32-12-14 / h1-2, 9-11, 25H, 3-8, 12-13H2. GUJVZRJZTRYCCS-UHFFFAOYSA-N. | |
| 15-Crown 5-Ether | 15-Crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 33100-27-5. Product ID: 1,4,7,10,13-pentaoxacyclopentadecane. Molecular formula: 220.26g/mol. Mole weight: C10H20O5. C1COCCOCCOCCOCCO1. InChI= 1S / C10H20O5 / c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11- 1 / h1-10H2. VFTFKUDGYRBSAL-UHFFFAOYSA-N. | |
| 1,5-Dibromo-2,6-dihydroxynaphthalene | 1,5-Dibromo-2,6-dihydroxynaphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 132178-78-0. Product ID: 1,5-dibromonaphthalene-2,6-diol. Molecular formula: 317.96g/mol. Mole weight: C10H6Br2O2. C1=CC(=C(C2=C1C(=C(C=C2)O)Br)Br)O. InChI=1S/C10H6Br2O2/c11-9-5-1-3-7 (13)10 (12)6 (5)2-4-8 (9)14/h1-4, 13-14H. COJNHIANORGBGY-UHFFFAOYSA-N. 98%. | |
| 1,5-Dibromoanthracene | 1,5-Dibromoanthracene. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 3278-82-8. Product ID: 1,5-dibromoanthracene. Molecular formula: 336.02. Mole weight: C14H8Br2. C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br. InChI=1S / C14H8Br2 / c15-13-5-1-3-9-7-12-10 (8-11 (9) 13) 4-2-6-14 (12) 16 / h1-8H. DIMYVOCPPKNNPF-UHFFFAOYSA-N. 95%. | |
| 1,5-Pentanedithiol | 1,5-Pentanedithiol. Group: Self-assembly materials monomers. Alternative Names: pentane-1,5-dithiol; 1,5-DIMERCAPTOPENTANE; 1,5-PENTANEDITHIOL; 1,5-PENTANODITHIOL; PENTAMETHYLENE DIMERCAPTAN; PENTAMETHYLENEDITHIOL; 1,5-PENTANEDITHIOL 98+%; Pentamethylenedimercaptane. CAS No. 928-98-3. Product ID: pentane-1,5-dithiol. Molecular formula: 136.3g/mol. Mole weight: C5H12S2. C(CCS)CCS. InChI=1S / C5H12S2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. KMTUBAIXCBHPIZ-UHFFFAOYSA-N. 98+%. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.