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 | |
|---|---|---|
| 11-Methylundecanoatephosphonic acid | 11-Methylundecanoatephosphonic acid. Group: Self-assembly materials. CAS No. 83905-96-8. Product ID: (11-methoxy-11-oxoundecyl)phosphonic acid. Molecular formula: 280.3g/mol. Mole weight: C12H25O5P. COC(=O)CCCCCCCCCCP(=O)(O)O. InChI=1S/C12H25O5P/c1-17-12 (13)10-8-6-4-2-3-5-7-9-11-18 (14, 15)16/h2-11H2, 1H3, (H2, 14, 15, 16). INOIDUIMTFPWAS-UHFFFAOYSA-N. |  |
| 11-Pentafluorophenoxyundecyltri ethoxysilane | 11-Pentafluorophenoxyundecyltri ethoxysilane. Group: Self-assembly materials. CAS No. 1197981-13-7. Product ID: triethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. Molecular formula: 500.6g/mol. Mole weight: C23H37F5O4Si. CCO[Si] (CCCCCCCCCCCOC1=C (C (=C (C (=C1F)F)F)F)F) (OCC)OCC. InChI= 1S / C23H37F5O4Si / c1-4-30-33 (31-5-2, 32-6-3) 17-15-13-11-9-7-8-10-12-14-16-29-23-2 1 (27) 19 (25) 18 (24) 20 (26) 22 ( 23) 28 / h4-17H2, 1-3H3. YAAQJDPGHMLLJH-UHFFFAOYSA-N. | |
| 11-Pentafluorophenoxyundecyltri methoxysilane | 11-Pentafluorophenoxyundecyltri methoxysilane. Group: Self-assembly materials. CAS No. 944721-47-5. Product ID: trimethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. Molecular formula: 458.5g/mol. Mole weight: C20H31F5O4Si. CO[Si] (CCCCCCCCCCCOC1=C (C (=C (C (=C1F)F)F)F)F) (OC)OC. InChI=1S/C20H31F5O4Si/c1-26-30 (27-2, 28-3) 14-12-10-8-6-4-5-7-9-11-13-29-20-18 (24) 16 (22) 15 (21) 17 (23) 19 (20) 25/h4-14H2, 1-3H3. OPIXAGPRZGMNHK-UHFFFAOYSA-N. | |
| 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) | 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II). Group: Electronic materials. Alternative Names: Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine (purified by sublimation) F16CuPc (purified by sublimation). CAS No. 14916-87-1. Product ID: copper; 5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular formula: 863.93. Mole weight: C32CuF16N8. C12=C (C (=C (C (=C1F)F)F)F)C3=NC4=NC (=NC5=C6C (=C ([N-]5)N=C7C8=C (C (=C (C (=C8F)F)F)F)C (=N7)N=C2[N-]3)C (=C (C (=C6F)F)F)F)C9=C4C (=C (C (=C9F)F)F)F. [Cu+2]. InChI=1S/C32F16N8. Cu/c33-9-1-2 (10 (34)18 (42)17 (9)41)26-49-25 (1)53-27-3-4 (12 (36)20 (44)19 (43)11 (3)35)29 (50-27)55-31-7-8 (16 (40)24 (48)23 (47)15 (7)39)32 (52-31)56-30-6-5 (28 (51-30)54-26)13 (37)21 (45)22 (46)14 (6)38; /q-2; +2. FJAOBQORBYMRNO-UHFFFAOYSA-N. >98.0%TN. | |
| 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) | Alfa Chemistry offers 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) 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: The phthalocyanato metal complexes are artificial dyes for painting of railway trains, and for organic photoconductors of electrophotography. there are applications of organic semiconductors as organic transistors and hole injection materials for organic light-emitting diodes (oled). Group: other material building blocksdye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials phthalocyanine dyes, porphyrin dyes. Alternative Names: Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine (purified by sublimation) F16CuPc (purified by sublimation). CAS No. 14916-87-1. Pack Sizes: 100MG-Glass Bottle with Plastic Insert, 1G-Glass Bottle with Plastic Insert. Product ID: copper; 5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23 | |
| 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II), (purified by sublimation) | 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II), (purified by sublimation). Group: Semiconducting materials phthalonitriles & naphthalonitriles. CAS No. 14916-87-1. Product ID: copper; 5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular formula: 863.9g/mol. Mole weight: C32CuF16N8. C12=C (C (=C (C (=C1F)F)F)F)C3=NC4=NC (=NC5=C6C (=C ([N-]5)N=C7C8=C (C (=C (C (=C8F)F)F)F)C (=N7)N=C2[N-]3)C (=C (C (=C6F)F)F)F)C9=C4C (=C (C (=C9F)F)F)F. [Cu+2]. InChI=1S/C32F16N8. Cu/c33-9-1-2 (10 (34)18 (42)17 (9)41)26-49-25 (1)53-27-3-4 (12 (36)20 (44)19 (43)11 (3)35)29 (50-27)55-31-7-8 (16 (40)24 (48)23 (47)15 (7)39)32 (52-31)56-30-6-5 (28 (51-30)54-26)13 (37)21 (45)22 (46)14 (6)38; /q-2; +2. FJAOBQORBYMRNO-UHFFFAOYSA-N. | |
| 1,2,3,4-Cyclobutanetetracarboxylic Acid | 1,2,3,4-Cyclobutanetetracarboxylic Acid. Group: Metal organic frameworks (mofs). CAS No. 53159-92-5. Product ID: cyclobutane-1,2,3,4-tetracarboxylic acid. Molecular formula: 232.14. Mole weight: C8H8O8. C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O. InChI=1S/C8H8O8/c9-5 (10)1-2 (6 (11)12)4 (8 (15)16)3 (1)7 (13)14/h1-4H, (H, 9, 10) (H, 11, 12) (H, 13, 14) (H, 15, 16). CURBACXRQKTCKZ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation) | 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymerssemiconductor blocks. CAS No. 4415-87-6. Product ID: 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 196.11g/mol. Mole weight: C8H4O6. C12C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C8H4O6/c9-5-1-2 (6 (10)13-5)4-3 (1)7 (11)14-8 (4)12/h1-4H. YGYCECQIOXZODZ-UHFFFAOYSA-N. | |
| 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation) | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 15570-45-3. Product ID: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Molecular formula: 370.5g/mol. Mole weight: C29H22. C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. InChI=1S/C29H22/c1-5-13-22 (14-6-1)26-21-27 (23-15-7-2-8-16-23)29 (25-19-11-4-12-20-25)28 (26)24-17-9-3-10-18-24/h1-20H, 21H2. JCXLYAWYOTYWKM-UHFFFAOYSA-N. | |
| 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymerssemiconductor blocks. 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. | |
| 1,2,4,5-Tetracyanobenzene | 1,2,4,5-Tetracyanobenzene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 1,2,4,5-Benzenetetracarbonitrile, Pyromellitic acid tetranitrile. CAS No. 712-74-3. Product ID: benzene-1,2,4,5-tetracarbonitrile. Molecular formula: 178.15. Mole weight: C10H2N4. C1=C(C(=CC(=C1C#N)C#N)C#N)C#N. InChI=1S/C10H2N4/c11-3-7-1-8 (4-12)10 (6-14)2-9 (7)5-13/h1-2H. FAAXSAZENACQBT-UHFFFAOYSA-N. 98%. | |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene (H4TCPB) is an organic linker with a molecular structure that has four carboxyl phenyl groups that are symmetrically attached to the central benzene core. It can be synthesized by using a Suzuki coupling reaction. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 4,4',4'',4'''-benzene-1,2,4,5-tetrayltetrabenzoicacid,H4TCPB. Product ID: 4-[2,4,5-tris(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 558.53. Mole weight: C6H4-1,4-(CO2H)2. C1=CC (=CC=C1C2=CC (=C (C=C2C3=CC=C (C=C3)C (=O)O)C4=CC=C (C=C4)C (=O)O)C5=CC=C (C=C5)C (=O)O)C (=O)O. 1S/C34H22O8/c35-31 (36)23-9-1-19 (2-10-23)27-17-29 (21-5-13-25 (14-6-21)33 (39)40)30 (22-7-15-26 (16-8-22)34 (41)42)18-28 (27)20-3-11-24 (12-4-20)32 (37)38/h1-18H, (H, 35, 36) (H, 37, 38) (H, 39, 40) (H, 41, 42). SRTQKANXPMBQCX-UHFFFAOYSA-N. ≥98%. | |
| 1,2,4-Triphenylbenzene | 1,2,4-Triphenylbenzene. Group: Small molecule semiconductor building blocks. Alternative Names: 4'-Phenyl-1,1':2',1''-terphenyl. CAS No. 1165-53-3. Product ID: 1,2,4-triphenylbenzene. Molecular formula: 306.41000000000003. Mole weight: C24H18. C1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C24H18/c1-4-10-19 (11-5-1)22-16-17-23 (20-12-6-2-7-13-20)24 (18-22)21-14-8-3-9-15-21/h1-18H. XXCVBOQRPQKVKY-UHFFFAOYSA-N. >97.0%(GC). | |
| 12-Aminododecylphosphonic acid hydrochloride salt | 12-Aminododecylphosphonic acid hydrochloride salt. Group: Self-assembly materials. | |
| 12-Azidododecylphosphonic acid | 12-Azidododecylphosphonic acid. Group: Self-assembly materials. CAS No. 721457-32-5. Product ID: 12-azidododecylphosphonic acid. Molecular formula: 291.33g/mol. Mole weight: C12H26N3O3P. C(CCCCCCP(=O)(O)O)CCCCCN=[N+]=[N-]. InChI= 1S / C12H26N3O3P / c13-15-14-11-9-7-5-3-1-2-4-6-8-10-12- 19 (16, 17) 18 / h1-12H2, (H2, 16, 17, 18). WHRLXOVKIALVOF-UHFFFAOYSA-N. | |
| 1,2-Benzenedithiol | 1,2-Benzenedithiol. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 17534-15-5. Product ID: benzene-1,2-dithiol. Molecular formula: 142.2g/mol. Mole weight: C6H6S2. C1=CC=C(C(=C1)S)S. InChI=1S/C6H6S2/c7-5-3-1-2-4-6 (5)8/h1-4, 7-8H. JRNVQLOKVMWBFR-UHFFFAOYSA-N. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene 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: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. CAS No. 172612-67-8. Pack Sizes: 1g. 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: 548.61. 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. min. 98.0 area%. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) 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: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other material building blocks. CAS No. 172612-67-8. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. 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: 548.61. 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. >99.0%(GC). | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) 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: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other material building blocks. CAS No. 137814-07-4. Pack Sizes: 100 mg. 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: 468.48. 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. min. 99.0 %. | |
| 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene | 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene. Group: Small molecule semiconductor building blocks. CAS No. 222166-46-3. Product ID: 3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole. Molecular formula: 752.1g/mol. Mole weight: C32H20Br4N2. C1=CC=C (C (=C1)CN2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br)CN5C6=C (C=C (C=C6)Br)C7=C5C=CC (=C7)Br. InChI=1S / C32H20Br4N2 / c33-21-5-9-29-25 (13-21) 26-14-22 (34) 6-10-30 (26) 37 (29) 17-19-3-1-2-4-20 (19) 18-38-31-11-7-23 (35) 15-27 (31) 28-16-24 (36) 8-12-32 (28) 38 / h1-16H, 17-18H2. ZHQHEWRIQYHYBQ-UHFFFAOYSA-N. | |
| 1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenylethene | 1,2-Bis[4-(azidomethyl)phenyl]-1,2-diphenylethene. Uses: Tpe-mn3 is an aggregation-induced emission (aie) dye for "click" reactions. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-MN3. CAS No. 1054451-33-0. Pack Sizes: 25 mg in glass insert. Molecular formula: 442.51. [N-]=[N+]=NCC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (CN=[N+]=[N-])C=C4. 1S/C28H22N6/c29-33-31-19-21-11-15-25 (16-12-21)27 (23-7-3-1-4-8-23)28 (24-9-5-2-6-10-24)26-17-13-22 (14-18-26)20-32-34-30/h1-18H, 19-20H2/b28-27+, IXQXFSMBYFNNPN-BYYHNAKLSA-N. IXQXFSMBYFNNPN-BYYHNAKLSA-N. | |
| 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene | 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene. Uses: Tpe-mb is an intermediate of aggregation-induced emission (aie) material used in the synthesis of blue mitochondrial dyes for bio-imaging. tpe-mb may be used in the preparation of aggregation induced emission (aie) probes for the fluorescence detection of mercury(II) and glutathione. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-(bromomethyl)-. CAS No. 1053241-67-0. Pack Sizes: 25 mg in glass insert. Product ID: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. Molecular formula: 518.28. Mole weight: C28H22Br2. BrCC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (CBr)C=C4. 1S/C28H22Br2/c29-19-21-11-15-25 (16-12-21)27 (23-7-3-1-4-8-23)28 (24-9-5-2-6-10-24)26-17-13-22 (20-30)14-18-26/h1-18H, 19-20H2/b28-27+, GHZTXESUSOBGAM-BYYHNAKLSA-N. GHZTXESUSOBGAM-BYYHNAKLSA-N. 95%. | |
| 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane | 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane. Group: Ligands for functional metal complexes. Alternative Names: 4,4''-(1,2-Ethanediyl)bis(4'-methyl-2,2'-bipyridine). CAS No. 96897-04-0. Product ID: 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine. Molecular formula: 366.45. Mole weight: C24H22N4. CC1=CC (=NC=C1)C2=NC=CC (=C2)CCC3=CC (=NC=C3)C4=NC=CC (=C4)C. InChI=1S/C24H22N4/c1-17-5-9-25-21 (13-17)23-15-19 (7-11-27-23)3-4-20-8-12-28-24 (16-20)22-14-18 (2)6-10-26-22/h5-16H, 3-4H2, 1-2H3. KLTATORHZNMNDJ-UHFFFAOYSA-N. 96%+. | |
| 1,2-Butylene Carbonate | 1,2-Butylene Carbonate. Group: Battery materials electronic materials. CAS No. 4437-85-8. Product ID: 4-ethyl-1,3-dioxolan-2-one. Molecular formula: 116.11g/mol. Mole weight: C5H8O3. CCC1COC(=O)O1. InChI=1S/C5H8O3/c1-2-4-3-7-5 (6)8-4/h4H, 2-3H2, 1H3. ZZXUZKXVROWEIF-UHFFFAOYSA-N. | |
| 12-Crown 4-Ether | 12-Crown 4-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 294-93-9. Product ID: 1,4,7,10-tetraoxacyclododecane. Molecular formula: 176.21g/mol. Mole weight: C8H16O4. C1COCCOCCOCCO1. InChI=1S / C8H16O4 / c1-2-10-5-6-12-8-7-11-4-3-9-1 / h1-8H2. XQQZRZQVBFHBHL-UHFFFAOYSA-N. | |
| 12Cycloparaphenylene, 90% | 12Cycloparaphenylene, 90%. Group: Carbon nano materials. CAS No. 1092522-75-2. Product ID: tridecacyclo[44.2.2.22, 5.26, 9.210, 13.214, 17.218, 21.222, 25.226, 29.230, 33.234, 37.238, 41.242, 45]doheptaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39, 41, 43, 45, 47, 49, 51, 53, 55, 57, 59, 61, 63, 65, 67, 69, 71-hexatriacontaene. Molecular formula: 913.1g/mol. Mole weight: C72H48. C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C7C=CC (=C8C=CC (=C9C=CC (=C%10C=CC (=C%11C=CC (=C%12C=CC (=C%13C=CC (=C1C=C2) C=C%13) C=C%12) C=C%11) C=C%10) C=C9) C=C8) C=C7) C=C6) C=C5) C=C4) C=C3. InChI=1S/C72H48/c1-2-50-4-3-49 (1)51-5-7-53 (8-6-51)55-13-15-57 (16-14-55)59-21-23-61 (24-22-59)63-29-31-65 (32-30-63)67-37-39-69 (40-38-67)71-45-47-72 (48-46-71)70-43-41-68 (42-44-70)66-35-33-64 (34-36-66)62-27-25-60 (26-28-62)58-19-17-56 (18-20-58)54-11-9-52 (50)10-12-54/h1-48H. AAFTYBVDGIFJMP-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. Alternative Names: 1, 2-Difluoro-4-[Trans-4-[2- (Trans-4-Propylcyclohexyl) Ethyl]Cyclohexyl]-Benzene. CAS No. 117943-37-0. Product ID: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 348.5. 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. 95%+. | |
| 1,2'-Dinaphthylamine | 1,2'-Dinaphthylamine. Group: Electroluminescence materials. CAS No. 4669-6-1. Product ID: N-naphthalen-1-ylnaphthalen-2-amine. Molecular formula: 269.3g/mol. Mole weight: C20H15N. C1=CC=C2C=C (C=CC2=C1)NC3=CC=CC4=CC=CC=C43. InChI=1S/C20H15N/c1-2-8-17-14-18 (13-12-15 (17)6-1)21-20-11-5-9-16-7-3-4-10-19 (16)20/h1-14, 21H. UNJZLNFHHINVOB-UHFFFAOYSA-N. | |
| 1,2'-Dinaphthylamine (purified by sublimation) | 1,2'-Dinaphthylamine (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocks. CAS No. 4669-6-1. Product ID: N-naphthalen-1-ylnaphthalen-2-amine. Molecular formula: 269.3g/mol. Mole weight: C20H15N. C1=CC=C2C=C (C=CC2=C1)NC3=CC=CC4=CC=CC=C43. InChI=1S/C20H15N/c1-2-8-17-14-18 (13-12-15 (17)6-1)21-20-11-5-9-16-7-3-4-10-19 (16)20/h1-14, 21H. UNJZLNFHHINVOB-UHFFFAOYSA-N. | |
| [(1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene)]diboronic acid | Aggregation-induced emission luminogens (AIEgens) such as tetraphenylethene (TPE) functionalized with boronic acids form luminogen (TPE-BA). TPE-BA can form oligoboronates with D-glucose. Other sugars also form monoadduct with TPE-BA, but once such a complex is formed there is no more cis-diol that allows the oligomerization reaction to proceed, resulting in a very low emission intensity. Thus, TPE-BA could serve as a glucose-specific probe. Uses: Tpe-ba is an aggregation-induced emission (aie) dye for use in suzuki reaction and d-glucose detection. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-BA. CAS No. 1054451-31-8. Pack Sizes: 25 mg in glass insert. Product ID: [4-[(E)-2-(4-boronophenyl)-1,2-diphenylethenyl]phenyl]boronic acid. Molecular formula: 420.07. Mole weight: C26H22B2O4. OB (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=C (B (O)O)C=C3)\C4=CC=CC=C4. 1S/C26H22B2O4/c29-27 (30)23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (18-14-22)28 (31)32/h1-18, 29-32H/b26-25+, CFKHFTZRFSABDV-OCEACIFDSA-N. CFKHFTZRFSABDV-OCEACIFDSA-N. | |
| (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium bromide | (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium bromide. Group: Self-assembly materials. | |
| (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride | (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride. Group: Self-assembly materials. | |
| (12-Dodecylphosphonic acid)pyridinium bromide | (12-Dodecylphosphonic acid)pyridinium bromide. Group: Self-assembly materials. | |
| (12-Dodecylphosphonic acid)triethylammonium bromide | (12-Dodecylphosphonic acid)triethylammonium bromide. Group: Self-assembly materials. | |
| (12-Dodecylphosphonic acid)triethylammonium chloride | (12-Dodecylphosphonic acid)triethylammonium chloride. Group: Self-assembly materials. | |
| 1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran | Alfa Chemistry offers 1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran 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: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. Alternative Names: 1'-(2-Hydroxyethyl)-3',3'-dimethyl-6-nitrospiro[1(2H)-benzopyran-2,2'-indoline]. CAS No. 16111-07-2. Pack Sizes: 1g/5g. Product ID: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol. Molecular formula: 352.39. Mole weight: C20H20N2O4. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])CCO)C. InChI=1S/C20H20N2O4/c1-19 (2)16-5-3-4-6-17 (16)21 (11-12-23)20 (19)10-9-14-13-15 (22 (24)25)7-8-18 (14)26-20/h3-10, 13, 23H, 11-12H2, 1-2H3. FGJPKPQMQFZPJY-UHFFFAOYSA-N. >93.0%(T)(HPLC). | |
| 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. Uses: Ionic liquid. Group: Battery materials. Alternative Names: 1-Hydroxyethyl-3-MethyliMidazoliuMbis (trifluoroMethylsulfonyl)iMide; HOEtMIMNTF2; 1- (2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUMBIS (TRIFLUOROMETHYLSULFONYL)IMIDE; 1- (2-Hydroxyethyl)-3-methylimidazoliumbis (trifluoromethanesulfonyl)imide; 3- (2-Hydroxyethyl) -1-Chemicalbookmethyl-1H-imidazoliumsaltwith1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; [HOEMIM]TFMS; 1-HydroxylEthyl-3-MethylImidazoliumbis (triFluoroMethylSulfonyl)Imide; 3- (2-Hydroxyethyl)-1-methylimidazoliumbis (trifluoromethanesulfonyl)imide. CAS No. 174899-86-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Molecular formula: 407.31000. Mole weight: C8H11F6N3O5S2. C[N+]1=CN (C=C1)CCO. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C6H11N2O. C2F6NO4S2/c1-7-2-3-8(6-7)4-5-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. GIIZYNGNGTZORC-UHFFFAOYSA-N. 99%. | |
| 1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate | 1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate. Uses: Ionic liquid. Group: Battery materials electronic materials. Alternative Names: 1-HydroxylEthyl-3-MethylImidazoliumtetraFluoroBorate; 1- (2-HYDROXYETHYL) -3-METHYLIMIDAZOLIUMTETRAFLUOROBORATE; 1- (2-Hydroxyethyl)-3-methyl-1H-imidazolium (1+)tetrChemicalbookafluoroborate; 3-(2-Hydroxyethyl)-1-methyl-1H-imidazoliumtetrafluoroborate; HOEtMIMBF4; [HOEMIM]BF4; 1-(2-Hydroxyethyl)-3-methyl-1H-imidazol-3-iumtetrafluoroborate. CAS No. 374564-83-7. Product ID: 2-(3-methylimidazol-3-ium-1-yl)ethanol; tetrafluoroborate. Molecular formula: 213.97. Mole weight: C6H11BF4N2O. [B-](F)(F)(F)F.C[N+]1=CN(C=C1)CCO. 1S/C6H11N2O. BF4/c1-7-2-3-8(6-7)4-5-9; 2-1(3, 4)5/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. KLTUZFZUYLXTFF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 12-Mercaptododecanoic acid NHS ester | 12-Mercaptododecanoic acid NHS ester. Group: Self-assembly materials. | |
| 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. Group: Battery materials electronic materials. CAS No. 1235234-47-5. Product ID: bis(fluorosulfonyl)azanide; 1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium. Molecular formula: 324.36. Mole weight: C8H18F2N2O5S2. C[N+]1(CCCC1)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C8H18NO. F2NO4S2/c1-9(7-8-10-2)5-3-4-6-9; 1-8(4, 5)3-9(2, 6)7/h3-8H2, 1-2H3; /q+1; -1. HBTKRUXLKWRXSK-UHFFFAOYSA-N. >98.0%(T). | |
| 1,2-Naphthalenedicarbonitrile | 1,2-Naphthalenedicarbonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 19291-76-0. Product ID: naphthalene-1,2-dicarbonitrile. Molecular formula: 178.19g/mol. Mole weight: C12H6N2. C1=CC=C2C(=C1)C=CC(=C2C#N)C#N. InChI=1S / C12H6N2 / c13-7-10-6-5-9-3-1-2-4-11 (9) 12 (10) 8-14 / h1-6H. ZNPWYAMBOPRTHW-UHFFFAOYSA-N. | |
| 12-Pentafluorophenoxydodecylphosphonic acid | 12-Pentafluorophenoxydodecylphosphonic acid. Group: Self-assembly materials. CAS No. 1049677-16-8. Product ID: 12-(2,3,4,5,6-pentafluorophenoxy)dodecylphosphonic acid. Molecular formula: 432.4g/mol. Mole weight: C18H26F5O4P. C (CCCCCCP (=O) (O)O)CCCCCOC1=C (C (=C (C (=C1F)F)F)F)F. InChI=1S/C18H26F5O4P/c19-13-14 (20) 16 (22) 18 (17 (23) 15 (13) 21) 27-11-9-7-5-3-1-2-4-6-8-10-12-28 (24, 25) 26/h1-12H2, (H2, 24, 25, 26). ULXYEINUTVZCLX-UHFFFAOYSA-N. | |
| 12-Phosphono-1-dodecanesulfonic acid | 12-Phosphono-1-dodecanesulfonic acid. Group: Self-assembly materials. | |
| 1,3,2-Dioxathiolane 2-Oxide | 1,3,2-Dioxathiolane 2-Oxide. Group: Battery materials. Alternative Names: Ethylene Sulfite. CAS No. 3741-38-6. Product ID: 1,3,2-dioxathiolane 2-oxide. Molecular formula: 108.11. Mole weight: C2H4O3S. C1COS(=O)O1. InChI=1S / C2H4O3S / c3-6-4-1-2-5-6 / h1-2H2. WDXYVJKNSMILOQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic materials. CAS No. 16650-14-9. Product ID: 6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular formula: 356.3g/mol. Mole weight: C19H18BrNO. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)Br)C)C. InChI=1S/C19H18BrNO/c1-18 (2)15-6-4-5-7-16 (15)21 (3)19 (18)11-10-13-12-14 (20)8-9-17 (13)22-19/h4-12H, 1-3H3. BDULIJWZMMHIEQ-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic materials. CAS No. 1498-88-0. Product ID: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. Molecular formula: 322.4g/mol. Mole weight: C19H18N2O3. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])C)C. InChI=1S/C19H18N2O3/c1-18 (2)15-6-4-5-7-16 (15)20 (3)19 (18)11-10-13-12-14 (21 (22)23)8-9-17 (13)24-19/h4-12H, 1-3H3. PSXPTGAEJZYNFI-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound]. Group: Photochromic materials. CAS No. 13433-31-3. Product ID: 8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular formula: 307.4g/mol. Mole weight: C20H21NO2. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C (=CC=C4)OC)C)C. InChI=1S/C20H21NO2/c1-19 (2)15-9-5-6-10-16 (15)21 (3)20 (19)13-12-14-8-7-11-17 (22-4)18 (14)23-20/h5-13H, 1-4H3. NQVQBIMDDKDYAO-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic materials. CAS No. 1485-92-3. Product ID: 1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular formula: 277.4g/mol. Mole weight: C19H19NO. CC1 (C2=CC=CC=C2N (C13C=CC4=CC=CC=C4O3)C)C. InChI=1S/C19H19NO/c1-18 (2)15-9-5-6-10-16 (15)20 (3)19 (18)13-12-14-8-4-7-11-17 (14)21-19/h4-13H, 1-3H3. CZTCZDFGLUDUQP-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound]. Group: Photochromic 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: Photochromic 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. | |
| 1,3,4,6-Tetrathiapentalene-2,5-dione | 1,3,4,6-Tetrathiapentalene-2,5-dione. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 64394-45-2. Product ID: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione. Molecular formula: 208.28. Mole weight: C4O2S4. C12=C(SC(=O)S1)SC(=O)S2. InChI=1S/C4O2S4/c5-3-7-1-2 (9-3)10-4 (6)8-1. XMQJUIFJLYEFQR-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1,3,5-Benzenetricarboxylic Acid | DryPowder. Group: Metal organic frameworks (mofs)monomers. CAS No. 554-95-0. Product ID: benzene-1,3,5-tricarboxylic acid. Molecular formula: 210.14g/mol. Mole weight: C9H6O6. C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O. InChI=1S/C9H6O6/c10-7 (11)4-1-5 (8 (12)13)3-6 (2-4)9 (14)15/h1-3H, (H, 10, 11) (H, 12, 13) (H, 14, 15). QMKYBPDZANOJGF-UHFFFAOYSA-N. | |
| 1,3,5-Tri(1-naphthyl)benzene | 1,3,5-Tri(1-naphthyl)benzene. Group: Electronic materials organic light-emitting diode (oled) materials. CAS No. 7059-70-3. Product ID: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene. Molecular formula: 456.59. 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. 95%+. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) | 1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 148044-07-9. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.70. 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. >98.0%(HPLC). | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation) | 1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation). Group: Electroluminescence materials polymers. 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-Triethynylbenzene | 1,3,5-Triethynylbenzene. Group: Metal organic frameworks (mofs)dendrimer building blocks. Alternative Names: 1,3,5-Phenylene-triacetylene. CAS No. 7567-63-7. Product ID: 1,3,5-triethynylbenzene. Molecular formula: 150.18. Mole weight: C12H6. C#Cc1cc(cc(c1)C#C)C#C. 1S/C12H6/c1-4-10-7-11 (5-2)9-12 (6-3)8-10/h1-3, 7-9H. ZDRMMTYSQSIGRY-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Tri(p-tolyl)benzene | 1,3,5-Tri(p-tolyl)benzene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 50446-43-0. Product ID: 1,3,5-tris(4-methylphenyl)benzene. Molecular formula: 348.5g/mol. Mole weight: C27H24. CC1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)C)C4=CC=C (C=C4)C. InChI=1S/C27H24/c1-19-4-10-22 (11-5-19)25-16-26 (23-12-6-20 (2)7-13-23)18-27 (17-25)24-14-8-21 (3)9-15-24/h4-18H, 1-3H3. XMGRUKCVUYLTKU-UHFFFAOYSA-N. | |
| 1,3,5-Tris(3,5-dibromophenyl)benzene | 1,3,5-Tris(3,5-dibromophenyl)benzene. Group: Small molecule semiconductor building blocksdendrimer building blockssemiconductor blocks. CAS No. 29102-67-8. Product ID: 1,3,5-tris(3,5-dibromophenyl)benzene. Molecular formula: 779.8g/mol. Mole weight: C24H12Br6. C1=C (C=C (C=C1C2=CC (=CC (=C2)Br)Br)C3=CC (=CC (=C3)Br)Br)C4=CC (=CC (=C4)Br)Br. InChI=1S/C24H12Br6/c25-19-4-16 (5-20 (26)10-19)13-1-14 (17-6-21 (27)11-22 (28)7-17)3-15 (2-13)18-8-23 (29)12-24 (30)9-18/h1-12H. VBMGLVNBADCRDN-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene | 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. Group: Small molecule semiconductor building blocks. Alternative Names: 1,3,5-Phenyltriboronic acid, tris(pinacol) ester. CAS No. 365564-05-2. Product ID: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 456.00. Mole weight: C24H39B3O6. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)B3OC (C (O3) (C)C) (C)C)B4OC (C (O4) (C)C) (C)C. InChI=1S/C24H39B3O6/c1-19(2)20(3, 4)29-25(28-19)16-13-17(26-30-21(5, 6)22(7, 8)31-26)15-18(14-16)27-32-23(9, 10)24(11, 12)33-27/h13-15H, 1-12H3. VKOLBYNBPONPAE-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Tris(4-aminophenyl)benzene | 1,3,5-Tris(4-aminophenyl)benzene. Group: Small molecule semiconductor building blocksmonomerspolymerssemiconductor blocks. Alternative Names: TAPB; Tab; TPB; 3PB. CAS No. 118727-34-7. Product ID: 4-[3,5-bis(4-aminophenyl)phenyl]aniline. Molecular formula: 351.45. Mole weight: C24H21N3. InChI=1S/C24H21N3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H, 25-27H2. QHQSCKLPDVSEBJ-UHFFFAOYSA-N. >93.0%(T)(HPLC). | |
| 1,3,5-Tris(4-carboxyphenyl)benzene | 1,3,5-Tris(4-carboxyphenyl)benzene (H3BTB) is a star-shaped two-dimensional molecule that forms a self-assembled monolayer (SAM) on a variety of substrates. It is a building block for Metal Organic Frameworks (MOFs). It can be used as a tritopic bridging ligand that facilitates the functionalization of polyoxometalate-based metal organic frameworks (MOFs) for potential usage in gas storage, gas separation, and catalysis. Group: Hydrogen storage materials metal organic frameworks (mofs)small molecule semiconductor building blocksdendrimer building blockssemiconductor blocks. Alternative Names: 4,4',4'',-Benzene-1,3,5-triyl-tris(benzoicacid),H3BTB. CAS No. 50446-44-1. Product ID: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 438.44. Mole weight: C27H18O6. C1=CC (=CC=C1C2=CC (=CC (=C2)C3=CC=C (C=C3)C (=O)O)C4=CC=C (C=C4)C (=O)O)C (=O)O. InChI=1S/C27H18O6/c28-25 (29)19-7-1-16 (2-8-19)22-13-23 (17-3-9-20 (10-4-17)26 (30)31)15-24 (14-22)18-5-11-21 (12-6-18)27 (32)33/h1-15H, (H, 28, 29) (H, 30, 31) (H, 32, 33). SATWKVZGMWCXOJ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1,3,5-Tris(4-formylphenyl)benzene, 96% | 1,3,5-Tris(4-formylphenyl)benzene, 96%. Group: other glass and ceramic materials. CAS No. 118688-53-2. Product ID: 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. Molecular formula: 390.4g/mol. Mole weight: C27H18O3. C1=CC (=CC=C1C=O)C2=CC (=CC (=C2)C3=CC=C (C=C3)C=O)C4=CC=C (C=C4)C=O. InChI=1S/C27H18O3/c28-16-19-1-7-22 (8-2-19)25-13-26 (23-9-3-20 (17-29)4-10-23)15-27 (14-25)24-11-5-21 (18-30)6-12-24/h1-18H. ZCJZVMNBJKPQEV-UHFFFAOYSA-N. | |
| 1,3,5-Tris(4-iodophenyl)benzene | 1,3,5-Tris(4-iodophenyl)benzene. Uses: Building block in a synthesis of c3-symmetric nano-sized polyaromatics and molecular propellers. Group: Small molecule semiconductor building blockssynthetic tools and reagents. Alternative Names: 4,4''-Diiodo-5'-(4-Iodophenyl)-1,1':3',1''-Terphenyl; 1,1':3',1''-Terphenyl, 4,4''-Diiodo-5'-(4-Iodophenyl)-. CAS No. 151417-38-8. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 1,3,5-tris(4-iodophenyl)benzene. Molecular formula: 684.09. Mole weight: C24H15I3. Ic1ccc (cc1)-c2cc (cc (c2)-c3ccc (I)cc3)-c4ccc (I)cc4. 1S/C24H15I3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H. KGLWDSJGGFTHHD-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Triscarboxyphenylethynylbenzene | Expanded benzene tricarboxylate MOF linker used to synthesize MOFs with ultra high porosity; example MOF-180 and MOF-210. These MOFs show promising applications in gas adsorption; seperations; storage and more. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 4, 4', 4''-(1, 3, 5-benzenetriyltri-2, 1-ethynediyl)trisbenzoicacid, 4, 4', 4''-[benzene-1, 3, 5-triyl-tris(ethyne-2, 1-diyl)]tribenzoicacid, BTE, H3BTE. CAS No. 205383-17-1. Product ID: 4-[2-[3, 5-bis[2- (4-carboxyphenyl) ethynyl]phenyl]ethynyl]benzoic acid. Molecular formula: 510.49. Mole weight: C6H3(CO2H)3. C1=CC (=CC=C1C#CC2=CC (=CC (=C2)C#CC3=CC=C (C=C3)C (=O)O)C#CC4=CC=C (C=C4)C (=O)O)C (=O)O. 1S/C33H18O6/c34-31 (35)28-13-7-22 (8-14-28)1-4-25-19-26 (5-2-23-9-15-29 (16-10-23)32 (36)37)21-27 (20-25)6-3-24-11-17-30 (18-12-24)33 (38)39/h7-21H, (H, 34, 35) (H, 36, 37) (H, 38, 39). NIJMZBWVSRWZFZ-UHFFFAOYSA-N. ≥95%. | |
| 1,3,5-Tris(trimethylsilyl)benzene | 1,3,5-Tris(trimethylsilyl)benzene. Group: Small molecule semiconductor building blocks. CAS No. 5624-60-2. Product ID: [3, 5-bis (trimethylsilyl) phenyl]-trimethylsilane. Molecular formula: 294.66000000000003. Mole weight: C15H30Si3. C[Si] (C) (C)C1=CC (=CC (=C1)[Si] (C) (C)C)[Si] (C) (C)C. InChI=1S/C15H30Si3/c1-16(2, 3)13-10-14(17(4, 5)6)12-15(11-13)18(7, 8)9/h10-12H, 1-9H3. ALVFOQHWIKQDKY-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,3,6,8-Tetramethyl-9H-carbazole | 1,3,6,8-Tetramethyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 6558-85-6. Product ID: 1,3,6,8-tetramethyl-9H-carbazole. Molecular formula: 223.31g/mol. Mole weight: C16H17N. CC1=CC (=C2C (=C1)C3=CC (=CC (=C3N2)C)C)C. InChI=1S/C16H17N/c1-9-5-11 (3)15-13 (7-9)14-8-10 (2)6-12 (4)16 (14)17-15/h5-8, 17H, 1-4H3. KBGPFZUZKTUOII-UHFFFAOYSA-N. | |
| 1,3,6,8-Tetra-tert-butylcarbazole | 1,3,6,8-Tetra-tert-butylcarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 34601-54-2. Product ID: 1,3,6,8-tetratert-butyl-9H-carbazole. Molecular formula: 391.6g/mol. Mole weight: C28H41N. CC (C) (C)C1=CC2=C (C (=C1)C (C) (C)C)NC3=C2C=C (C=C3C (C) (C)C)C (C) (C)C. InChI=1S/C28H41N/c1-25(2, 3)17-13-19-20-14-18(26(4, 5)6)16-22(28(10, 11)12)24(20)29-23(19)21(15-17)27(7, 8)9/h13-16, 29H, 1-12H3. OVSGNPWPCZRNKI-UHFFFAOYSA-N. | |
| 1,3,6-Hexanetricarbonitrile | 1,3,6-Hexanetricarbonitrile. Group: Battery materials electronic materials. CAS No. 1772-25-4. Product ID: hexane-1,3,6-tricarbonitrile. Molecular formula: 161.21. Mole weight: C9H11N3. C(CC#N)CC(CCC#N)C#N. InChI=1S/C9H11N3/c10-6-2-1-4-9 (8-12)5-3-7-11/h9H, 1-5H2. LNLFLMCWDHZINJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,3-Adamantanedicarboxylic Acid | 1,3-Adamantanedicarboxylic Acid. Group: Self assembly and lithographymonomers. Alternative Names: 1,3-Dicarboxyadamantane. CAS No. 39269-10-8. Pack Sizes: 1 g in glass bottle. Product ID: adamantane-1,3-dicarboxylic acid. Molecular formula: 224.26. Mole weight: C12H16O4. OC (=O)[C@]12C[C@@H]3C[C@H] (C1)C[C@@] (C3) (C2)C (O)=O. InChI=1S/C12H16O4/c13-9 (14)11-2-7-1-8 (4-11)5-12 (3-7, 6-11)10 (15)16/h7-8H, 1-6H2, (H, 13, 14) (H, 15, 16). PAVQGHWQOQZQEH-UHFFFAOYSA-N. >97.0%(GC)(T). | |
| 1,3-Benzenedithiol, 95% | 1,3-Benzenedithiol, 95%. Group: other glass and ceramic materials. CAS No. 626-04-0. Product ID: benzene-1,3-dithiol. Molecular formula: 142.2g/mol. Mole weight: C6H6S2. C1=CC(=CC(=C1)S)S. InChI=1S/C6H6S2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. ZWOASCVFHSYHOB-UHFFFAOYSA-N. | |
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