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| Product | Description | |
|---|---|---|
| Phthalonitrile | Liquid; OtherSolid;YELLOW CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 1,2-Dicyanobenzene; Benzene-1,2-dicarbonitrile. CAS No. 91-15-6. Product ID: benzene-1,2-dicarbonitrile. Molecular formula: 128.13. Mole weight: C8H4N2. C1=CC=C(C(=C1)C#N)C#N. InChI=1S/C8H4N2/c9-5-7-3-1-2-4-8 (7)6-10/h1-4H. XQZYPMVTSDWCCE-UHFFFAOYSA-N. 95%+. |  |
| 3,6-Bis(decyl)phthalonitrile | Heterocyclic Organic Compound. Alternative Names: 3,6-BIS(DECYL)PHTHALONITRILE. CAS No. 119931-48-5. Molecular formula: C28H44N2. Mole weight: 408.66. Catalog: ACM119931485. |  |
| 3-Nitrophthalonitrile | 3-Nitrophthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 51762-67-5. Product ID: 3-nitrobenzene-1,2-dicarbonitrile. Molecular formula: 173.13g/mol. Mole weight: C8H3N3O2. C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)C#N. InChI=1S/C8H3N3O2/c9-4-6-2-1-3-8 (11 (12)13)7 (6)5-10/h1-3H. UZJZIZFCQFZDHP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(2', 6'-Dimethylphenoxy)phthalonitrile | 4-(2', 6'-Dimethylphenoxy)phthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 221302-75-6. Product ID: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile. Molecular formula: 248.28g/mol. Mole weight: C16H12N2O. CC1=C (C (=CC=C1)C)OC2=CC (=C (C=C2)C#N)C#N. InChI=1S/C16H12N2O/c1-11-4-3-5-12 (2)16 (11)19-15-7-6-13 (9-17)14 (8-15)10-18/h3-8H, 1-2H3. LJUVUOSWARAIBZ-UHFFFAOYSA-N. >99.0%(GC). | |
| 4-(4-α -Cumylphenoxy)phthalonitrile | 4-(4-α -Cumylphenoxy)phthalonitrile. Group: Phthalocyanine building blocks. CAS No. 83482-57-9. Product ID: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. Molecular formula: 338.4g/mol. Mole weight: C23H18N2O. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC (=C (C=C3)C#N)C#N. InChI=1S/C23H18N2O/c1-23 (2, 19-6-4-3-5-7-19)20-9-12-21 (13-10-20)26-22-11-8-17 (15-24)18 (14-22)16-25/h3-14H, 1-2H3. IANCXVAWMHHHKK-UHFFFAOYSA-N. | |
| 4-(4-Alpha-cumylphenoxy)phthalonitrile | 4-(4-Alpha-cumylphenoxy)phthalonitrile. Group: Phthalonitriles & naphthalonitriles. Alternative Names: NSC646243, 83482-57-9, 4-(4-alpha-Cumylphenoxy)phthalonitrile, 4-(4-Cumylphenoxy)phthalonitrile, ST50319510, 4-[4-(2-phenylpropan-2-yl)phenoxy]phthalonitrile, ACMC-209psd, AC1Q4RVG, SureCN1501411, AC1L83M9, CTK5F0731, ANW-37691, AR-1F9738, ZINC00056908, AKOS015838410, AG-K-29140, NSC-646243, NCI60_015973, 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane, 4-(4-(1-Methyl-1-phenylethyl)phenoxy)phthalonitrile. CAS No. 83482-57-9. Product ID: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. Molecular formula: 338.4. Mole weight: C23< / sub>H18< / sub>N2< / sub>O. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC (=C (C=C3)C#N)C#N. IANCXVAWMHHHKK-UHFFFAOYSA-N. >98.0%(T). | |
| 4,5-Dichlorophthalonitrile | 4,5-Dichlorophthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 4,5-Dichlorobenzene-1,2-Dicarbonitrile; 1,2-Dichloro-4,5-Dicyanobenzene. CAS No. 139152-08-2. Product ID: 4,5-dichlorobenzene-1,2-dicarbonitrile. Molecular formula: 197.02. Mole weight: C8H2Cl2N2. C1=C(C(=CC(=C1Cl)Cl)C#N)C#N. InChI=1S/C8H2Cl2N2/c9-7-1-5 (3-11)6 (4-12)2-8 (7)10/h1-2H. SRIJSZQFAMLVQV-UHFFFAOYSA-N. 95%. | |
| 4,5-Difluorophthalonitrile | 4,5-Difluorophthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 1,2-Dicyano-4,5-difluorobenzene. CAS No. 134450-56-9. Product ID: 4,5-difluorobenzene-1,2-dicarbonitrile. Molecular formula: 164.11. Mole weight: C8H2F2N2. KNDUBEZZKOOYMJ-UHFFFAOYSA-N. 95%. | |
| 4-Aminophthalonitrile | 4-Aminophthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 56765-79-8. Product ID: 4-aminobenzene-1,2-dicarbonitrile. Molecular formula: 143.15g/mol. Mole weight: C8H5N3. C1=CC(=C(C=C1N)C#N)C#N. InChI=1S/C8H5N3/c9-4-6-1-2-8 (11)3-7 (6)5-10/h1-3H, 11H2. RRCAJFYQXKPXOJ-UHFFFAOYSA-N. | |
| 4-Butoxyphthalonitrile | 4-Butoxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 81560-32-9. Product ID: 4-butoxybenzene-1,2-dicarbonitrile. Molecular formula: 200.24g/mol. Mole weight: C12H12N2O. CCCCOC1=CC(=C(C=C1)C#N)C#N. InChI=1S / C12H12N2O / c1-2-3-6-15-12-5-4-10 (8-13) 11 (7-12) 9-14 / h4-5, 7H, 2-3, 6H2, 1H3. AVGCGXBXMPWLOW-UHFFFAOYSA-N. | |
| 4-Dodecyloxyphthalonitrile | 4-Dodecyloxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 161082-75-3. Product ID: 4-dodecoxybenzene-1,2-dicarbonitrile. Molecular formula: 312.4g/mol. Mole weight: C20H28N2O. CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI= 1S / C20H28N2O / c1-2-3-4-5-6-7-8-9-10-11-14-23-20-13- 12-18 (16-21) 19 (15-20) 17-22 / h12-13, 15H, 2-11, 14H2, 1H3. SWVGQFFVXRAJRQ-UHFFFAOYSA-N. | |
| 4-Hexyloxyphthalonitrile | 4-Hexyloxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 104949-82-8. Product ID: 4-hexoxybenzene-1,2-dicarbonitrile. Molecular formula: 228.29g/mol. Mole weight: C14H16N2O. CCCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI=1S / C14H16N2O / c1-2-3-4-5-8-17-14-7-6-12 (10-15) 13 (9-14) 11-16 / h6-7, 9H, 2-5, 8H2, 1H3. BMXSATBWGFIAPA-UHFFFAOYSA-N. | |
| 4-Hydroxyphthalonitrile | 4-Hydroxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 3,4-Dicyanophenol; 4-hydroxybenzene-1,2-dicarbonitrile. CAS No. 30757-50-7. Product ID: 4-hydroxybenzene-1,2-dicarbonitrile. Molecular formula: 144.13. Mole weight: C8H4N2O. C1=CC(=C(C=C1O)C#N)C#N. InChI=1S/C8H4N2O/c9-4-6-1-2-8 (11)3-7 (6)5-10/h1-3, 11H. FTVOPKROFUTOKY-UHFFFAOYSA-N. 95%. | |
| 4-Nitrophthalonitrile | 4-Nitrophthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 31643-49-9. Product ID: 4-nitrobenzene-1,2-dicarbonitrile. Molecular formula: 173.13g/mol. Mole weight: C8H3N3O2. C1=CC(=C(C=C1[N+](=O)[O-])C#N)C#N. InChI=1S/C8H3N3O2/c9-4-6-1-2-8 (11 (12)13)3-7 (6)5-10/h1-3H. NTZMSBAAHBICLE-UHFFFAOYSA-N. | |
| 4-Pentyloxyphthalonitrile | 4-Pentyloxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 106943-83-3. Product ID: 4-pentoxybenzene-1,2-dicarbonitrile. Molecular formula: 214.26g/mol. Mole weight: C13H14N2O. CCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI=1S / C13H14N2O / c1-2-3-4-7-16-13-6-5-11 (9-14) 12 (8-13) 10-15 / h5-6, 8H, 2-4, 7H2, 1H3. LEYRHJFOAFEIDH-UHFFFAOYSA-N. | |
| 4-Phenoxyphthalonitrile | 4-Phenoxyphthalonitrile is a C4-substituted phthalonitrile with monoamine oxidase inhibitory activity. 4-Phenoxyphthalonitrile is used in organic pigments and dyes. Group: Biochemicals. Alternative Names: 4-Phenoxy-1,2-benzenedicarbonitrile; 4-Phenoxyphthalonitrile; NSC 646245. Grades: Highly Purified. CAS No. 38791-62-7. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 4-Propoxyphthalonitrile | 4-Propoxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 106144-18-7. Product ID: 4-propoxybenzene-1,2-dicarbonitrile. Molecular formula: 186.21g/mol. Mole weight: C11H10N2O. CCCOC1=CC(=C(C=C1)C#N)C#N. InChI=1S / C11H10N2O / c1-2-5-14-11-4-3-9 (7-12) 10 (6-11) 8-13 / h3-4, 6H, 2, 5H2, 1H3. RDLZRCSOLOTEPK-UHFFFAOYSA-N. | |
| 4-tert-Butylphthalonitrile | 4-tert-Butylphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: SALOR-INT L161683-1EA; 4-TERT-BUTYLPHTHALONITRILE; 4-TERT-BUTYLPHTALONITRILE; 4-TERT-BUTYL-1,2-DICYANOBENZENE; 4-(1,1-dimethylethyl)benzene-1,2-dicarbonitrile ; 4-tert-Butylphthalodinitrile; 4-TERT-BUTYLPHTHALONITRILE, 97+%; 4-tert-Butyl-1,2-benzenedicarbonitrile. CAS No. 32703-80-3. Product ID: 4-tert-butylbenzene-1,2-dicarbonitrile. Molecular formula: 184.24g/mol. Mole weight: C12H12N2. CC(C)(C)C1=CC(=C(C=C1)C#N)C#N. InChI=1S/C12H12N2/c1-12(2, 3)11-5-4-9(7-13)10(6-11)8-14/h4-6H, 1-3H3. LOTMIRVNJTVTSU-UHFFFAOYSA-N. | |
| Tetrafluorophthalonitrile | Tetrafluorophthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 1835-65-0. Product ID: 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile. Molecular formula: 200.09g/mol. Mole weight: C8F4N2. C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N. InChI=1S/C8F4N2/c9-5-3 (1-13)4 (2-14)6 (10)8 (12)7 (5)11. OFLRJMBSWDXSPG-UHFFFAOYSA-N. >98.0%(GC). | |
| 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. | |
| 1,2,4,5-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-Benzenedicarbonitrile, 4-[(2, 2, 3, 3, 4, 4, 5, 5-octafluoropentyl)oxy] | Heterocyclic Organic Compound. Alternative Names: 1,2-BENZENEDICARBONITRILE, 4-[ (2, 2, 3, 3, 4, 4, 5, 5-OCTAFLUOROPENTYL) OXY]; 4-[ (2, 2, 3, 3, 4, 4, 5, 5-OCTAFLUOROPENTYL) OXY]PHTHALONITRILE; 4- (1', 1', 5'-TRIHYDROOCTAFLUOROPENTOXY) PHTHALONITRILE. CAS No. 121068-03-9. Molecular formula: C13H6F8N2O. Mole weight: 358.19. Catalog: ACM121068039. | |
| 1,2-Benzenedicarbonitrile,4-(2,2,3,3-tetrafluoropropoxy) | Heterocyclic Organic Compound. Alternative Names: 4- (1', 1', 3'-TRIHYDROTETRAFLUOROPROPYLOXY) PHTHALONITRILE; 1, 2-BENZENEDICARBONITRILE, 4-(2, 2, 3, 3-TETRAFLUOROPROPOXY); 4-(2, 2, 3, 3-Tetrafluoropropoxy)phthalonitrile; 4-(2, 2, 3, 3-Tetrafluoropropoxy)benzene-1, 2-dicarbonitrile. CAS No. 121190-46-3. Molecular formula: C11H6F4N2O. Mole weight: 258.17. Catalog: ACM121190463. | |
| 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. | |
| 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-DIIMINOISOINDOLINE | 1,3-DIIMINOISOINDOLINE. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 57500-34-2. Product ID: 3-iminoisoindol-1-amine. Molecular formula: 145.16g/mol. Mole weight: C8H7N3. C1=CC=C2C(=C1)C(=NC2=N)N. InChI=1S/C8H7N3/c9-7-5-3-1-2-4-6 (5)8 (10)11-7/h1-4H, (H3, 9, 10, 11). RZVCEPSDYHAHLX-UHFFFAOYSA-N. | |
| 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile | 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile, 36023-64-0, ZINC00126345, ACMC-209iki, AC1LC70O, SureCN10933269, CTK4H5751, MolPort-000-657-288, ANW-28336, AKOS002347849, AG-F-25330, MCULE-4592440296, AK126167, KB-10474, FT-0694316, ST50457270, 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile, 2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione, I14-92747, 2,3-Pyrazinedicarbonitrile,1,4,5,6-tetrahydro-5,6-dioxo-. CAS No. 36023-64-0. Product ID: 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile. Molecular formula: 162.11. Mole weight: C6< / sub>H2< / sub>N4< / sub>O2< / sub>. C(#N)C1=C(NC(=O)C(=O)N1)C#N. OTVDGBINMCDFTF-UHFFFAOYSA-N. >98.0%(LC)(T). | |
| 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. | |
| 2,3-Dibromo-6,7-dicyanonaphthalene | 2,3-Dibromo-6,7-dicyanonaphthalene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 74815-81-9. Product ID: 6,7-dibromonaphthalene-2,3-dicarbonitrile. Molecular formula: 335.98g/mol. Mole weight: C12H4Br2N2. C1=C2C=C(C(=CC2=CC(=C1C#N)C#N)Br)Br. InChI=1S/C12H4Br2N2/c13-11-3-7-1-9 (5-15)10 (6-16)2-8 (7)4-12 (11)14/h1-4H. YHUVAAVMNCSZQN-UHFFFAOYSA-N. >98.0%(T). | |
| 2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene | 2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene, 4655-62-3, ACMC-1ALBZ, SureCN591233, CTK4I9475, ANW-30459, AKOS015836104, AG-F-59834, 2,3-Dicyano-5-nitro-1,4-naphthalenediol, D2434, 2,3-Naphthalenedicarbonitrile,1,4-dihydroxy-5-nitro-, I14-86243, 2,3-DICYANO-5-NITRO-1,4-NAPHTHALENEDIOL; 2,3-DICYANO-1,4-DIHYDROXY-5-NITRONAPHTHALENE; 2,3-DICYANO-1,4-DIHYDROXY-5-NITRONAPHTHALENE 97+%. CAS No. 4655-62-3. Product ID: 1,4-dihydroxy-5-nitronaphthalene-2,3-dicarbonitrile. Molecular formula: 255.19. Mole weight: C12< / sub>H5< / sub>N3< / sub>O4< / sub>. C1=CC2=C (C (=C (C (=C2C (=C1)[N+] (=O)[O-])O)C#N)C#N)O. FFSZGCAJTTUCCU-UHFFFAOYSA-N. >98.0%(LC)(N). | |
| 2,3-Dicyano-5-methylpyrazine | 2,3-Dicyano-5-methylpyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 2,3-Dicyano-5-methylpyrazine, 5-methyl-2,3-pyrazinedicarbonitrile, MolPort-001-846-850, NSC175273, CID300516, ZINC00337842, D2281, AQ-917/42754173, 52197-12-3. CAS No. 52197-12-3. Product ID: 5-methylpyrazine-2,3-dicarbonitrile. Molecular formula: 144.13. Mole weight: C7< / sub>H4< / sub>N4< / sub>. CC1=CN=C(C(=N1)C#N)C#N. RHYUBLSWHDYKAO-UHFFFAOYSA-N. >99.0%(GC). | |
| 2,3-Dicyano-6-nitronaphthalene | 2,3-Dicyano-6-nitronaphthalene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 2,3-Dicyano-6-nitronaphthalene, 184026-06-0, ACMC-209eld, SureCN13144060, CTK4D8650, ANW-23183, AKOS015836402, AG-E-33626, 2,3-Naphthalenedicarbonitrile,6-nitro-, D2027, I14-61482, 2,3-Dicyano-6-nitronaphthalene; 6-Nitro-2,3-dicyanonaphthalene; 6-Nitro-2,3-naphthalonitrile. CAS No. 184026-06-0. Product ID: 6-nitronaphthalene-2,3-dicarbonitrile. Molecular formula: 223.19. Mole weight: C12< / sub>H5< / sub>N3< / sub>O2< / sub>. C1=CC2=C (C=C1[N+] (=O)[O-])C=C (C (=C2)C#N)C#N. JJSGXASWKOLCMQ-UHFFFAOYSA-N. >97.0%(GC). | |
| 2,3-Dicyanohydroquinone | 2,3-Dicyanohydroquinone. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 4733-50-0. Product ID: 3,6-dihydroxybenzene-1,2-dicarbonitrile. Molecular formula: 160.13g/mol. Mole weight: C8H4N2O2. C1=CC(=C(C(=C1O)C#N)C#N)O. InChI=1S/C8H4N2O2/c9-3-5-6 (4-10)8 (12)2-1-7 (5)11/h1-2, 11-12H. MPAIWVOBMLSHQA-UHFFFAOYSA-N. | |
| 2,3-Dicyanonaphthalene | 2,3-Dicyanonaphthalene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 22856-30-0. Product ID: naphthalene-2,3-dicarbonitrile. Molecular formula: 178.19g/mol. Mole weight: C12H6N2. C1=CC=C2C=C(C(=CC2=C1)C#N)C#N. InChI=1S / C12H6N2 / c13-7-11-5-9-3-1-2-4-10 (9) 6-12 (11) 8-14 / h1-6H. KNBYJRSSFXTESR-UHFFFAOYSA-N. | |
| 2,3-Dicyanopyrazine | 2,3-Dicyanopyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 13481-25-9. Product ID: pyrazine-2,3-dicarbonitrile. Molecular formula: 130.11g/mol. Mole weight: C6H2N4. C1=CN=C(C(=N1)C#N)C#N. InChI=1S/C6H2N4/c7-3-5-6 (4-8)10-2-1-9-5/h1-2H. OTVZGAXESBAAQQ-UHFFFAOYSA-N. | |
| 2-Amino-4,5-dicyano-1H-imidazole | 2-Amino-4,5-dicyano-1H-imidazole. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 40953-34-2. Product ID: 2-amino-1H-imidazole-4,5-dicarbonitrile. Molecular formula: 133.11g/mol. Mole weight: C5H3N5. C(#N)C1=C(N=C(N1)N)C#N. InChI=1S/C5H3N5/c6-1-3-4 (2-7)10-5 (8)9-3/h (H3, 8, 9, 10). MLOXIXGLIZLPDP-UHFFFAOYSA-N. | |
| 4,5-Dicyanoimidazole | 4,5-Dicyanoimidazole. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 1122-28-7. Product ID: 1H-imidazole-4,5-dicarbonitrile. Molecular formula: 118.1g/mol. Mole weight: C5H2N4. C1=NC(=C(N1)C#N)C#N. InChI=1S/C5H2N4/c6-1-4-5 (2-7)9-3-8-4/h3H, (H, 8, 9). XGDRLCRGKUCBQL-UHFFFAOYSA-N. | |
| 4,5-Dioctyloxy-1,2-benzenedicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 4,5-Dioctyloxy-1,2-benzenedicarbonitrile, 4,5-Dioctyloxyphthalonitrile, 118132-11-9, AC1N8AKT, ACMC-1CE7T, SureCN7608578, 459607_ALDRICH, CTK4B0574, AKOS015889230, AG-D-40392, 4,5-dioctoxybenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile,4,5-bis(octyloxy)-, I01-16900, 1,2-Dicyano-4,5-bis(octyloxy)benzene;4,5-Bis(octyloxy)phthalonitrile; 4,5-Di(octyloxy)phthalonitrile; 4,5-Dioctyloxy-1,2-benzenedicarbonitrile. CAS No. 118132-11-9. Molecular formula: C24H36N2O2. Mole weight: 384.55. Purity: 0.96. IUPACName: 4,5-dioctoxybenzene-1,2-dicarbonitrile. Canonical SMILES: CCCCCCCCOC1=C (C=C (C (=C1)C#N)C#N)OCCCCCCCC. Density: 1g/cm³. Catalog: ACM118132119. | |
| 5,6-Diamino-2,3-dicyanopyrazine | 5,6-Diamino-2,3-dicyanopyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 5,6-diaminopyrazine-2,3-dicarbonitrile, 36023-58-2, 5,6-Diamino-2,3-dicyanopyrazine, 5,6-Diamino-2,3-pyrazinedicarbonitrile, SBB055894, AC1N3ZOC, ACMC-1AE1T, SureCN137039, CTK3J6579, MolPort-003-944-548, ANW-28335, ZINC02556818, AKOS015854656, AG-F-25329, MCULE-4500729651, QC-6914, KB-41280, D2270, FT-0692654, ST50950041. CAS No. 36023-58-2. Product ID: 5,6-diaminopyrazine-2,3-dicarbonitrile. Molecular formula: 160.14. Mole weight: C6< / sub>H4< / sub>N6< / sub>. FTHBTDDIVWLRLP-UHFFFAOYSA-N. >98.0%(N). | |
| 5,6-Dichloro-2,3-dicyanopyrazine | 5,6-Dichloro-2,3-dicyanopyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 56413-95-7. Product ID: 5,6-dichloropyrazine-2,3-dicarbonitrile. Molecular formula: 198.99g/mol. Mole weight: C6Cl2N4. C(#N)C1=C(N=C(C(=N1)Cl)Cl)C#N. InChI=1S/C6Cl2N4/c7-5-6 (8)12-4 (2-10)3 (1-9)11-5. QUFXYBKGILUJHS-UHFFFAOYSA-N. | |
| 5-Amino-6-chloro-2,3-dicyanopyrazine | 5-Amino-6-chloro-2,3-dicyanopyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 5-Amino-6-chloro-2,3-dicyanopyrazine, 56413-96-8, 5-Amino-6-chloro-2,3-pyrazinedicarbonitrile, 5-amino-6-chloropyrazine-2,3-dicarbonitrile, ACMC-209lse, AC1LCK2V, CTK1G8306, ANW-32508, AKOS015854655, AG-F-98105, QC-6941, KB-196691, D2269, FT-0640385, 5-azanyl-6-chloranyl-pyrazine-2,3-dicarbonitrile, A831039, I14-102608, 5-AMINO-6-CHLORO-2,3-DICYANOPYRAZINE; 5-AMINO-6-CHLORO-2,3-PYRAZINEDICARBONITRILE; Aminochlorodicyanopyrazine; 5-AMINO-6-CHLORO-2,3-DICYANOPYRAZINE 98+%. CAS No. 56413-96-8. Product ID: 5-amino-6-chloropyrazine-2,3-dicarbonitrile. Molecular formula: 179.57g/mol. Mole weight: C6H2ClN5. C(#N)C1=C(N=C(C(=N1)N)Cl)C#N. InChI=1S/C6H2ClN5/c7-5-6 (10)12-4 (2-9)3 (1-8)11-5/h (H2, 10, 12). CDKQWBZSAPRZNS-UHFFFAOYSA-N. >98.0%(N). | |
| 6-Bromo-2,3-dicyanonaphthalene | 6-Bromo-2,3-dicyanonaphthalene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 6-Bromo-2,3-dicyanonaphthalene, 70484-02-5, 6-Bromonaphthalene-2,3-dicarbonitrile, AG-G-75169, ZINC00280727, ACMC-209oer, AC1LFVZ8, AC1Q4RCG, Ambcb5466967, SureCN7590901, CTK2H5477, MolPort-002-151-162, HMS1581D02, ANW-35905, AR-1H1121, AKOS015834479, MCULE-6483976001, B1390, 6-BROMO-2,3-DICYANONAPHTHALENE; 6-BROMONAPHTHALENE-2,3-DICARBONITRILE; Bromodicyanonaphthalene; 6-bromo-2,3-dicyanonaphthalene96+%. CAS No. 70484-02-5. Product ID: 6-bromonaphthalene-2,3-dicarbonitrile. Molecular formula: 257.09. Mole weight: C12< / sub>H5< / sub>BrN2< / sub>. C1=CC2=C(C=C1Br)C=C(C(=C2)C#N)C#N. UERLNOIJNRUJKQ-UHFFFAOYSA-N. >98.0%(N). | |
| Cobalt(II) Phthalocyanine | Alfa Chemistry offers Cobalt(II) Phthalocyanine 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: Phthalonitriles & naphthalonitrilesmagnetic metal complexesmolecular conductorsorganic light-emitting diode (oled) materials other materials phthalocyanine dyes, porphyrin dyes. Alternative Names: Phthalocyanine Cobalt(II). CAS No. 3317-67-7. Product ID: cobalt(2+); 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, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 571.47. Mole weight: C32H16CoN8. C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C ([N-]5)N=C7C8=CC=CC=C8C (=N7)N=C2[N-]3)C9=CC=CC=C94. [Co+2]. InChI=1S/C32H16N8. Co/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; /h1-16H; /q-2; +2. MPMSMUBQXQALQI-UHFFFAOYSA-N. >93.0%(T). | |
| Copper(II) 2,3,9,10,16,17,23,24-Octafluorophthalocyanine, (purified by sublimation) | Copper(II) 2,3,9,10,16,17,23,24-Octafluorophthalocyanine, (purified by sublimation). Group: Phthalonitriles & naphthalonitriles. CAS No. 148651-60-9. | |
| Copper(II) 2,9,16,23-Tetra-tert-butylphthalocyanine | Copper(II) 2,9,16,23-Tetra-tert-butylphthalocyanine. Group: Phthalonitriles & naphthalonitrilesmagnetic metal complexesmolecular conductorsphthalocyanine dyes, porphyrin dyes. Alternative Names: 4,4',4'',4'''-Tetra-tert-butylphthalocyanine Copper(II) 2,9,16,23-Tetra-tert-butylphthalocyanine Copper(II). CAS No. 39001-64-4. Product ID: copper; 6, 15, 24, 33-tetratert-butyl-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: 800.51. Mole weight: C48H48CuN8. CC (C) (C)C1=CC2=C (C=C1)C3=NC4=NC (=NC5=C6C=C (C=CC6=C ([N-]5)N=C7C8=C (C=CC (=C8)C (C) (C)C)C (=N7)N=C2[N-]3)C (C) (C)C)C9=C4C=C (C=C9)C (C) (C)C. [Cu+2]. InChI=1S/C48H48N8. Cu/c1-45 (2, 3)25-13-17-29-33 (21-25)41-49-37 (29)54-42-35-23-27 (47 (7, 8)9)15-19-31 (35)39 (51-42)56-44-36-24-28 (48 (10, 11)12)16-20-32 (36)40 (52-44)55-43-34-22-26 (46 (4, 5)6)14-18-30 (34)38 (50-43)53-41; /h13-24H, 1-12H3; /q-2; +2. IDACJLJAKMQWEW-UHFFFAOYSA-N. >97.0%(T). | |
| Copper(II) Phthalocyanine, (alpha-form) | Copper(II) Phthalocyanine, (alpha-form). Group: Phthalonitriles & naphthalonitriles. CAS No. 147-14-8. | |
| Copper(II) Phthalocyanine, (beta-form) | Copper(II) Phthalocyanine, (beta-form). Group: Phthalonitriles & naphthalonitriles. CAS No. 147-14-8. | |
| Copper Phthalocyanine | Copper Phthalocyanine. Group: Semiconducting materials phthalonitriles & naphthalonitriles. CAS No. 147-14-8. | |
| Dilithium phthalocyanine | Alfa Chemistry offers Dilithium Phthalocyanine 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: Phthalonitriles & naphthalonitrileselectronic materials molecular conductors other materials phthalocyanine dyes, porphyrin dyes. Alternative Names: Phthalocyanine Dilithium. CAS No. 25510-41-2. Molecular formula: 526.42. Mole weight: C32H16Li2N8. >93.0%(N). | |
| Disodium Phthalocyanine | Alfa Chemistry offers Disodium Phthalocyanine 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: Phthalonitriles & naphthalonitrilesmolecular conductorsphthalocyanine dyes, porphyrin dyes. Alternative Names: Phthalocyanine Sodium Sodium Phthalocyanine Phthalocyanine Disodium. CAS No. 25476-27-1. Product ID: disodium; 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, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 558.52. Mole weight: C32H16N8Na2. C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C ([N-]5)N=C7C8=CC=CC=C8C (=N7)N=C2[N-]3)C9=CC=CC=C94. [Na+]. [Na+]. InChI=1S/C32H16N8. 2Na/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; ; /h1-16H; ; /q-2; 2*+1. RLDWIFDMZUBMGW-UHFFFAOYSA-N. >93.0%(N). | |
| Iron(II) phthalocyanine | Alfa Chemistry offers Iron(II) Phthalocyanine 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: Phthalonitriles & naphthalonitrileselectronic materials molecular conductors other materials phthalocyanine dyes, porphyrin dyes. Alternative Names: Phthalocyanine Iron(II). CAS No. 132-16-1. Molecular formula: 568.38. Mole weight: C32H16FeN8. C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C ([N-]5)N=C7C8=CC=CC=C8C (=N7)N=C2[N-]3)C9=CC=CC=C94. [Fe+2]. InChI=1S/C32H16N8. Fe/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; /h1-16H; /q-2; +2. MIINHRNQLVVCEW-UHFFFAOYSA-N. >97.0%(T). | |
| Magnesium(II) Phthalocyanine | Alfa Chemistry offers Magnesium(II) Phthalocyanine 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: Phthalonitriles & naphthalonitrilesmolecular conductorsphthalocyanine dyes, porphyrin dyes. Alternative Names: Phthalocyanine Magnesium(II). CAS No. 1661-03-6. Molecular formula: 536.84. Mole weight: C32H16MgN8. InChI=1S/C32H16N8. Mg/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; /h1-16H; /q-2; +2. NIQREIWCURIAMA-UHFFFAOYSA-N. >98.0%(T). | |
| Phthalocyanine | Alfa Chemistry offers Phthalocyanine 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: Phthalocyanine is a group of benzoporphyrins which have strong pigmenting power, forming a family of dyes. the basic structure of the molecule comprises four isoindole groups (c6h4,)c2n, joined by four nitrogen atoms. four commercially important modifications are: (a) metal free phthalocyanine (c6h4c2n)4, having a bluegreen color,(b copper phthalocyanine in which a copper atom is held by secondary. Group: Semiconducting materials phthalonitriles & naphthalonitrilesligands for functional metal complexesmolecular conductorsphthalocyanine dyes, porphyrin dyes. Alternative Names: Pigment Blue 16. CAS No. 574-93-6. Pack Sizes: 1 ton. Product ID: 2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[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, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 514.55. Mole weight: C32H18N8. C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C (N5)N=C7C8=CC=CC=C8C (=N7)N=C2N3)C9=CC=CC=C94. InChI=1S/C32H18N8/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25/h1-16H, (H2, 33, 34, 35, 36, 37, 38, 39, 40). IEQIEDJGQAUEQZ-UHFFFAOYSA-N. Purity: >93.0%(N). | |
| Phthalocyanine Chloroaluminum | Phthalocyanine Chloroaluminum. Group: Phthalonitriles & naphthalonitrilesdye-sensitized solar cell (dssc) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials phthalocyanine dyes, porphyrin dyes. Alternative Names: Chloroaluminum Phthalocyanine. CAS No. 14154-42-8. Molecular formula: 574.97. Mole weight: C32H16AlClN8. >98.0%T. | |
| Phthalocyanine, (purified by sublimation) | Phthalocyanine, (purified by sublimation). Group: Semiconducting materials phthalonitriles & naphthalonitriles. CAS No. 574-93-6. Product ID: 2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[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, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 514.5g/mol. Mole weight: C32H18N8. C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C (N5)N=C7C8=CC=CC=C8C (=N7)N=C2N3)C9=CC=CC=C94. InChI=1S/C32H18N8/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25/h1-16H, (H2, 33, 34, 35, 36, 37, 38, 39, 40). IEQIEDJGQAUEQZ-UHFFFAOYSA-N. | |
| Pigment blue 15 | Pigment blue 15. Group: Phthalonitriles & naphthalonitrilesmolecular conductorsphthalocyanine dyes, porphyrin dyes. Alternative Names: Copper phthalocyanine. CAS No. 147-14-8. Molecular formula: 576.07. Mole weight: C32H16CuN8. | |
| Pigment Blue 15, (purified by sublimation) | Pigment Blue 15, (purified by sublimation). Group: Semiconducting materials phthalonitriles & naphthalonitriles. CAS No. 147-14-8. | |
| Pigment Green 7 | Alfa Chemistry offers Pigment Green 7 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: Phthalonitriles & naphthalonitrilesmolecular conductorsphthalocyanine dyes, porphyrin dyes. Alternative Names: Phthalocyanine Green. CAS No. 1328-53-6. Pack Sizes: 25 kg/DRUMS. Product ID: Pigment Green 7. Molecular formula: 1127.15. Mole weight: C32Cl16CuN8. 96%. | |
| Pyridine-2,3-dicarbonitrile | Pyridine-2,3-dicarbonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 17132-78-4. Product ID: pyridine-2,3-dicarbonitrile. Molecular formula: 129.12g/mol. Mole weight: C7H3N3. C1=CC(=C(N=C1)C#N)C#N. InChI=1S/C7H3N3/c8-4-6-2-1-3-10-7 (6)5-9/h1-3H. GHFGOVUYCKZOJH-UHFFFAOYSA-N. | |
| Tin(II) Phthalocyanine | Alfa Chemistry offers Tin(II) Phthalocyanine 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: Phthalonitriles & naphthalonitrilesmolecular conductorsphthalocyanine dyes, porphyrin dyes. Alternative Names: Phthalocyanine Tin(II). CAS No. 15304-57-1. Molecular formula: 631.25. Mole weight: C32H16N8Sn. >98.0%(T). | |
| Tin(IV) phthalocyanine dichloride | Alfa Chemistry offers Tin(IV) Phthalocyanine Dichloride 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: Phthalonitriles & naphthalonitrilesmolecular conductorsorganic light-emitting diode (oled) materials phthalocyanine dyes, porphyrin dyes. Alternative Names: Phthalocyanine Tin(IV) Dichloride. CAS No. 18253-54-8. Product ID: 38, 38-dichloro-9, 18, 27, 36, 37, 39, 40, 41-octaza-38-stannadecacyclo[17.17.3.110, 17.128, 35.02, 7.08, 37.011, 16.020, 25.026, 39.029, 34]hentetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17(41), 18, 20, 22, 24, 26, 28(40), 29, 31, 33, 35-nonadecaene. Molecular formula: 702.15. Mole weight: C32H16Cl2N8Sn. C1=CC=C2C (=C1)C3=NC4=C5C=CC=CC5=C6N4[Sn] (N7C (=NC2=N3)C8=CC=CC=C8C7=NC9=NC (=N6)C1=CC=CC=C19) (Cl)Cl. InChI=1S/C32H16N8. 2ClH. Sn/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; /h1-16H; 2*1H; /q-2; +4/p-2. BBRNKSXHHJRNHK-UHFFFAOYSA-L. 97%. | |
| Zinc phthalocyanine | Zinc (II) phthalocyanine (ZnPc) complexes show photosensitizing properties. Phthalocyanines show significant Π-Π interactions and easy formation of H aggregates. Uses: Zinc phthalocyanine finds general applications in industry (catalysts, photoconductors etc) and biomedical (photodynamic therapy, pdt). znpc may be used to photooxidise cyclohexane. a study reports functionalization of polymer membrane with znpc. Group: Phthalonitriles & naphthalonitrilesdye-sensitized solar cell (dssc) materials electronic materials molecular conductorsorganic field effect transistor (ofet) materials organic solar cell (opv) materials perovskite solar cell (psc) materials other materials phthalocyanine dyes, porphyrin dyes. Alternative Names: [29H, 31H-Phthalocyaninato(2-)-N29, N30, N31, N32]zinc. CAS No. 14320-04-8. Pack Sizes: 5, 25 g in glass bottle. Product ID: Zinc; 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, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 577.9. Mole weight: C32H16N8Zn. C1=CC=C2C (=C1)C3=NC4=NC (=NC5=C6C=CC=CC6=C ([N-]5)N=C7C8=CC=CC=C8C (=N7)N=C2[N-]3)C9=CC=CC=C94. [Zn+2]. InChI=1S/C32H16N8. Zn/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; /h1-16H; /q-2; +2. PODBBOVV | |
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