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| Product | Description | |
|---|---|---|
| 1,2-Benzenedicarbonitrile, 3,6-dipropyl- | 1,2-Benzenedicarbonitrile, 3,6-dipropyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Dipropylbenzene-1,2-dicarbonitrile. Product Category: Other Monomers. CAS No. 128912-46-9. Molecular formula: C14H16N2. Mole weight: 212.29 g/mol. Purity: 0.98. Product ID: ACM-MO-128912469. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Benzenedicarbonitrile,4,5-diamino- | 1,2-Benzenedicarbonitrile,4,5-diamino-. Group: Phthalocyanine building blocks. Alternative Names: 1,2-Benzenedicarbonitrile,4,5-diamino-; 4,5-Diamino-1,2-benzenedicarbonitrile; 1,2-diaMino-4,5-dinitrilebenzene; 1,2-Diaminobenzene-4,5-dicarbonitrile; 4,5-Diaminobenzene-1,2-dicarbonitrile. CAS No. 129365-93-1. Product ID: 4,5-diaminobenzene-1,2-dicarbonitrile. Molecular formula: 0. Mole weight: C8< / sub>H6< / sub>N4< / sub>. C1=C(C(=CC(=C1N)N)C#N)C#N. PCKAZQYWUDIFQM-UHFFFAOYSA-N. 96%. |  |
| 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. | |
| 1,4,5,6-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-Dibutoxy-2, 3-naphthalene dicarbonitrile | 1, 4-Dibutoxy-2, 3-naphthalene dicarbonitrile is a potentially useful biochemical. 1, 4-Dibutoxy-2, 3-naphthalene dicarbonitrile is an intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 116453-89-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H22N2O2, Molecular Weight: 322.399999999999. US Biological Life Sciences. |  Worldwide |
| 1, 4-Dihydroxy-2, 3-naphthalene dicarbonitrile | 1, 4-Dihydroxy-2, 3-naphthalene dicarbonitrile is a naphthalene derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1018-79-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H6N2O2, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 1,4-Dithiin-2,3-dicarbonitrile,5-ethoxy-(9CI) | 1,4-Dithiin-2,3-dicarbonitrile,5-ethoxy-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dithiin-2,3-dicarbonitrile,5-ethoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 412341-51-6. Molecular formula: C8H6N2OS2. Product ID: ACM412341516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2,3-dicarbonitrile | 1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2,3-dicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-887-4, CID104188, 1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxoanthracene-2,3-dicarbonitrile, 52373-93-0. Product Category: Heterocyclic Organic Compound. CAS No. 52373-93-0. Molecular formula: C18H12N4O2. Mole weight: 316.313480 [g/mol]. Purity: 0.96. IUPACName: 1-amino-4-(ethylamino)-9,10-dioxoanthracene-2,3-dicarbonitrile. Density: 1.44g/cm³. Product ID: ACM52373930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazole-4,5-dicarbonitrile,2-bromo-1-methyl- | 1H-Imidazole-4,5-dicarbonitrile,2-bromo-1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-1-METHYL-1H-IMIDAZOLE-4,5-DICARBONITRILE;2-BROMO-4,5-DICYANO-1-METHYLIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 115905-43-6. Molecular formula: C6H3BrN4. Mole weight: 211.02. Purity: 0.98. IUPACName: 2-bromo-1-methylimidazole-4,5-dicarbonitrile. Canonical SMILES: CN1C(=C(N=C1Br)C#N)C#N. Density: 1.73g/cm³. Product ID: ACM115905436. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,2':6',2'']Terpyridine-6,6''-dicarbonitrile | [2,2':6',2'']Terpyridine-6,6''-dicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2,2':6',2'']TERPYRIDINE-6,6''-DICARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 129077-54-9. Molecular formula: C17H9N5. Mole weight: 283.28686. Purity: 0.96. Product ID: ACM129077549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bipyridine-3,3'-dicarbonitrile | 2,2'-Bipyridine-3,3'-dicarbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 136869-49-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H6N4, Molecular Weight: 206.2. US Biological Life Sciences. | Worldwide |
| [2, 2'-Bipyridine]-6, 6'-dicarbonitrile | [2, 2'-Bipyridine]-6, 6'-dicarbonitrile. Group: Ligands for functional metal complexes. Alternative Names: 6,6'-Dicyano-2,2'-bipyridyl. CAS No. 4411-83-0. Product ID: 6-(6-cyanopyridin-2-yl)pyridine-2-carbonitrile. Molecular formula: 206.20. Mole weight: C12H6N4. C1=CC(=NC(=C1)C2=CC=CC(=N2)C#N)C#N. KTYGOEZHIBSNMW-UHFFFAOYSA-N. InChI=1S/C12H6N4/c13-7-9-3-1-5-11 (15-9)12-6-2-4-10 (8-14)16-12/h1-6H. 97%. | |
| 2, 3-Naphthalene dicarbonitrile | 2, 3-Naphthalene dicarbonitrile is a precursor to a molecular semiconductor. Group: Biochemicals. Grades: Highly Purified. CAS No. 22856-30-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H6N2, Molecular Weight: 178.19. US Biological Life Sciences. | Worldwide |
| 2,3-Pyrazine dicarbonitrile | 2,3-Pyrazine dicarbonitrile. CAS No: 13481-25-9 |  Sarchem Laboratories New Jersey NJ |
| 2,3-Pyridinedicarbonitrile | 2,3-Pyridinedicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICYANOPYRIDINE, 2,3-Pyridinedicarbonitrile, Pyridine-2,3-dicarbonitrile, MolPort-000-874-952, CID28302, ZINC05838523, AC-14254, P1218, 17132-78-4. Product Category: Heterocyclic Organic Compound. CAS No. 17132-78-4. Molecular formula: C7H3N3. Mole weight: 129.12. Purity: >98.0%(GC). IUPACName: pyridine-2,3-dicarbonitrile. Canonical SMILES: C1=CC(=C(N=C1)C#N)C#N. Density: 1.25g/cm³. Product ID: ACM17132784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(bromomethyl)-1,4-benzenedicarbonitrile | 2,5-Bis(bromomethyl)-1,4-benzenedicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 64746-04-9, SureCN1585046, CTK5C1670, AG-G-43251, 2,5-Bis(bromomethyl)-1,4-dicyanobenzene, 1,4-Benzenedicarbonitrile,2,5-bis(bromomethyl)-, 2,5-BIS(BROMOMETHYL)-1,4-BENZENEDICARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 64746-04-9. Molecular formula: C10H6Br2N2. Mole weight: 313.976040 [g/mol]. Purity: 0.96. IUPACName: 2,5-bis(bromomethyl)benzene-1,4-dicarbonitrile. Canonical SMILES: C1=C(C(=CC(=C1C#N)CBr)C#N)CBr. Product ID: ACM64746049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diamino-4-(2-fluorophenyl)-4H-thiopyran-3,5-dicarbonitrile | 2,6-Diamino-4-(2-fluorophenyl)-4H-thiopyran-3,5-dicarbonitrile is an inhibitor of eEF-2 kinase, which is a potential theraputic target for breast cancer, gliomas, and depression. 2,6-Diamino-4-(2-fluorophenyl)-4H-thiopyran-3,5-dicarbonitrile is also used as a reagent to synthesize substituted 3-aryl-2- (2-thiazolyl) acrylonitriles. Group: Biochemicals. Grades: Highly Purified. CAS No. 208254-22-2. Pack Sizes: 100mg, 1g. Molecular Formula: C13H9FN4S, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| 2-Methylbenzene-1,4-dicarbonitrile | 2-Methylbenzene-1,4-dicarbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 55984-93-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H6N2, Molecular Weight: 142.16. US Biological Life Sciences. | Worldwide |
| (2-Thienylmethylene)methane-1,1-dicarbonitrile | (2-Thienylmethylene)methane-1,1-dicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28162-32-5, 2-Thienylmethylenemalononitrile, 2-Thiophenemethylenemalononitrile, (2-thienylmethylene)malononitrile, NSC659144, 2-(2-thienylmethylidene)malononitrile, NSC 506471, 2-(thiophen-2-ylmethylene)malononitrile, 2-(thiophen-2-ylmethylidene)propanedinitrile, MALONONITRILE, (2-THIENYLMETHYLENE)-, (thiophen-2-ylmethylidene)propanedinitrile, (2-thienylmethylene)methane-1,1-dicarbonitrile, NSC506471, thienylmethylenemalononitrile, AC1L1R3C, ARONIS010094, CTK4G0936, MolPort-000-884-057, 2-(2-Thienylmethylene)malononitrile, BBL015496. Product Category: Heterocyclic Organic Compound. CAS No. 28162-32-5. Molecular formula: C8H4N2S. Mole weight: 160.2. Purity: 0.96. IUPACName: 2-(thiophen-2-ylmethylidene)propanedinitrile. Density: 1.302g/cm³. Product ID: ACM28162325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(Hydroxymethyl)phenoxy]-1,2-benzenedicarbonitrile | 3-[4-(Hydroxymethyl)phenoxy]-1,2-benzenedicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(Hydroxymethyl)phenoxy]-1,2-benzenedicarbonitrile;3-(4-(Hydroxymethyl)phenoxy)phthalonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 649553-08-2. Molecular formula: C15H10N2O2. Mole weight: 250.25. Purity: 0.96. IUPACName: 3-[4-(hydroxymethyl)phenoxy]benzene-1,2-dicarbonitrile. Canonical SMILES: C1=CC(=C(C(=C1)OC2=CC=C(C=C2)CO)C#N)C#N. Product ID: ACM649553082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-diaminopyrazine-2,5-dicarbonitrile | 3,6-diaminopyrazine-2,5-dicarbonitrile. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 133940-72-4. Molecular formula: C6H4N6. Mole weight: 160.1. Purity: 0.97. Product ID: ACM133940724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dihydroxybenzene-1,3-dicarbonitrile | 4,6-Dihydroxybenzene-1,3-dicarbonitrile. Uses: Designed for use in research and industrial production. Product Category: Other Monomers. CAS No. 75610-34-3. Molecular formula: C8H4N2O2. Mole weight: 160.13 g/mol. Purity: 0.95. Product ID: ACM-MO-75610343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-p-tolyl-2H-9-thia-4a-aza-fluorene-1,3-dicarbonitrile | 4-Amino-2-p-tolyl-2H-9-thia-4a-aza-fluorene-1,3-dicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00393078, CID853610, 85460-34-0. Product Category: Heterocyclic Organic Compound. CAS No. 85460-34-0. Molecular formula: C20H14N4S. Mole weight: 342.416. Purity: 0.96. IUPACName: (3R)-1-amino-3-(4-methylphenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile. Canonical SMILES: CC1=CC=C(C=C1)C2C(=C(N3C4=CC=CC=C4SC3=C2C#N)N)C#N. Density: 1.42g/cm³. Product ID: ACM85460340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isobutyloxy-1,3-benzenedicarbonitrile | 4-Isobutyloxy-1,3-benzenedicarbonitrile. Group: Biochemicals. Alternative Names: 4-Isobutoxybenzene-1,3-dicarbonitrile; 4-(2-Methylpropoxy)-1,3-benzenedicarbonitrile. Grades: Highly Purified. CAS No. 161718-81-6. Pack Sizes: 2.5g. Molecular Formula: C12H12N2O, Molecular Weight: 200.24. US Biological Life Sciences. | Worldwide |
| 5,6-Dichloropyrazine-2,3-dicarbonitrile | 5,6-Dichloropyrazine-2,3-dicarbonitrile. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 56413-95-7. Molecular formula: C6Cl2N4. Mole weight: 199. Purity: 0.97. Product ID: ACM56413957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-DIMETHYL-2,3-PYRAZINEDICARBONITRILE | 5,6-DIMETHYL-2,3-PYRAZINEDICARBONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007420, 399639_ALDRICH, 2,3-Dicyano-5,6-dimethylpyrazine, NSC172775, ZINC00106683, 5,6-Dimethyl-2,3-pyrazinedicarbonitrile, ST5213318, SR-01000637273-1, 40227-17-6. Product Category: Heterocyclic Organic Compound. CAS No. 40227-17-6. Molecular formula: C8H6N4. Mole weight: 158.16. Purity: 0.96. IUPACName: 5,6-dimethylpyrazine-2,3-dicarbonitrile. Canonical SMILES: CC1=NC(=C(N=C1C)C#N)C#N. Density: 1.23g/cm³. Product ID: ACM40227176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(tert-Butyl)pyrazine-2,3-dicarbonitrile | 5-(tert-Butyl)pyrazine-2,3-dicarbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 51440-69-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| COF&[1, 1'-Biphenyl]-3, 3'-dicarbonitrile | COF&[1, 1'-Biphenyl]-3, 3'-dicarbonitrile. Group: Cofs linkers- other cofs linkers. Alternative Names: 4-Benzenedicarboxylic acid, 2,5-diethoxy-, 1,4-dihydrazide, polymer with 1,3,5-benzenetricarboxaldehyde. Product ID: 3-(3-cyanophenyl)benzonitrile. Molecular formula: 204.23g/mol. Mole weight: C14H8N2. InChI=1S/C14H8N2/c15-9-11-3-1-5-13 (7-11)14-6-2-4-12 (8-14)10-16/h1-8H. CNJJNOUAWHQIHN-UHFFFAOYSA-N. | |
| COF&[1, 1'-Biphenyl]-4, 4'-dicarbonitrile | COF&[1, 1'-Biphenyl]-4, 4'-dicarbonitrile. Group: Cofs linkers- other cofs linkers. Product ID: 4-(4-cyanophenyl)benzonitrile. Molecular formula: 204.23g/mol. Mole weight: C14H8N2. InChI=1S/C14H8N2/c15-9-11-1-5-13 (6-2-11)14-7-3-12 (10-16)4-8-14/h1-8H. KAXYYLCSSXFXKR-UHFFFAOYSA-N. | |
| COF&1H-PYRAZOLE-3,5-DICARBONITRILE | COF&1H-PYRAZOLE-3,5-DICARBONITRILE. Uses: Na. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 5 g. Product ID: 1H-pyrazole-3,5-dicarbonitrile. Molecular formula: 118.10g/mol. InChI=1S/C5H2N4/c6-2-4-1-5 (3-7)9-8-4/h1H, (H, 8, 9). LBSASQXIHJDQCN-UHFFFAOYSA-N. | |
| COF&[2, 2'- Bipyridine] - 5, 5'- dicarbonitrile | COF&[2, 2'- Bipyridine] - 5, 5'- dicarbonitrile. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 200 g. | |
| COF&2,5-Pyridinedicarbonitrile | COF&2,5-Pyridinedicarbonitrile. Uses: Na. Group: Cofs linkers- other cofs linkers. Pack Sizes: 10 g. Product ID: pyridine-2,5-dicarbonitrile. Molecular formula: 129.12g/mol. Mole weight: C7H3N3. InChI=1S/C7H3N3/c8-3-6-1-2-7 (4-9)10-5-6/h1-2, 5H. YXHPFSCDWSLLRT-UHFFFAOYSA-N. | |
| COF&Pyridine-2,4-dicarbonitrile | COF&Pyridine-2,4-dicarbonitrile. Group: Cofs linkers- other cofs linkers. Pack Sizes: 1 g. Product ID: pyridine-2,4-dicarbonitrile. Molecular formula: 129.12g/mol. Mole weight: C7H3N3. InChI=1S/C7H3N3/c8-4-6-1-2-10-7 (3-6)5-9/h1-3H. HLAGQMFURMNTLW-UHFFFAOYSA-N. | |
| COF&Pyrimidine-4,6-dicarbonitrile | COF&Pyrimidine-4,6-dicarbonitrile. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 1 g. Product ID: pyrimidine-4,6-dicarbonitrile. Molecular formula: 130.11g/mol. Mole weight: C6H2N4. InChI=1S/C6H2N4/c7-2-5-1-6 (3-8)10-4-9-5/h1, 4H. SGSGBVWZOXLFHI-UHFFFAOYSA-N. | |
| Piperidine-2,6-dicarbonitrile | Piperidine-2,6-dicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-2,6-DICARBONITRILE;Albb-005266. Product Category: Heterocyclic Organic Compound. CAS No. 41980-31-8. Molecular formula: C7H9N3. Mole weight: 135.16646. Product ID: ACM41980318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Stilbene-4,4'-dicarbonitrile | Stilbene-4,4'-dicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ChemDiv2_000097, 4,4-Stilbenedicarbonitrile, NSC9918, CID95437, Benzonitrile, 4,4-(1,2-ethenediyl)bis-, 6292-62-2. Product Category: Heterocyclic Organic Compound. CAS No. 6292-62-2. Molecular formula: C16H10N2. Mole weight: 230.264000 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-cyanophenyl)ethenyl]benzonitrile. Canonical SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C#N)C#N. Density: 1.17g/cm³. ECNumber: 228-548-8. Product ID: ACM6292622. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dicyanostilbene. | |
| Tetrahydropyran-4,4-dicarbonitrile | Tetrahydropyran-4,4-dicarbonitrile. Group: Biochemicals. Alternative Names: Dihydro-2H-pyran-4,4(3H)-dicarbonitrile; Tetrahydro-4H-pyran-4,4-dicarbonitrile. Grades: Highly Purified. CAS No. 111511-90-1. Pack Sizes: 1g. Molecular Formula: C7H8N2O, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| Thiophene-3,4-dicarbonitrile | Thiophene-3,4-dicarbonitrile. Group: Organic light-emitting diode (oled) materials. CAS No. 18853-32-2. Product ID: thiophene-3,4-dicarbonitrile. Molecular formula: 134.16g/mol. Mole weight: C6H2N2S. C1=C(C(=CS1)C#N)C#N. InChI=1S/C6H2N2S/c7-1-5-3-9-4-6 (5)2-8/h3-4H. JSLBLMYJYPZTEB-UHFFFAOYSA-N. | |
| 1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene | 1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4CzIPN. CAS No. 1416881-52-1. Product ID: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile. Molecular formula: 788.89. Mole weight: C56H32N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4C#N) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21) C#N. InChI=1S/C56H32N6/c57-33-43-53 (59-45-25-9-1-17-35 (45)36-18-2-10-26-46 (36)59)44 (34-58)55 (61-49-29-13-5-21-39 (49)40-22-6-14-30-50 (40)61)56 (62-51-31-15-7-23-41 (51)42-24-8-16-32-52 (42)62)54 (43)60-47-27-11-3-19-37 (47)38-20-4-12-28-48 (38)60/h1-32H. PRWATGACIORDEL-UHFFFAOYSA-N. 98%. | |
| 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. | |
| 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed | 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-55-4. Product ID: 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)benzene-1,4-dicarbonitrile. Molecular formula: 1397.7g/mol. Mole weight: C104H64N6. C1=CC=C (C=C1)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)C5=CC=CC=C5)C6=C (C (=C (C (=C6N7C8=C (C=C (C=C8)C9=CC=CC=C9)C1=C7C=CC (=C1)C1=CC=CC=C1)C#N)N1C2=C (C=C (C=C2)C2=CC=CC=C2)C2=C1C=CC (=C2)C1=CC=CC=C1)N1C2=C (C=C (C=C2)C2=CC=CC=C2)C2=C1C=CC (=C2)C1=CC=CC=C1)C#N. InChI=1S/C104H64N6/c105-65-91-101 (107-93-49-41-75 (67-25-9-1-10-26-67)57-83 (93)84-58-76 (42-50-94 (84)107)68-27-11-2-12-28-68)102 (108-95-51-43-77 (69-29-13-3-14-30-69)59-85 (95)86-60-78 (44-52-96 (86)108)70-31-15-4-16-32-70)92 (66-106)104 (110-99-55-47-81 (73-37-21-7-22-38-73)63-89 (99)90-64-82 (48-56-100 (90)110)74-39-23-8-24-40-74)103 (91)109-97-53-45-79 (71-33-17-5-18-34-71)61-87 (97)88-62-80 (46-54-98 (88)109)72-35-19-6-20-36-72/h1-64H. SOXGZQQJNNPTNZ-UHFFFAOYSA-N. | |
| 2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed | 2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-53-2. Product ID: 2,3,5,6-tetra(carbazol-9-yl)benzene-1,4-dicarbonitrile. Molecular formula: 788.9g/mol. Mole weight: C56H32N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4N5C6=CC=CC=C6C7=CC=CC=C75) C#N) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21) C#N. InChI=1S/C56H32N6/c57-33-43-53 (59-45-25-9-1-17-35 (45)36-18-2-10-26-46 (36)59)54 (60-47-27-11-3-19-37 (47)38-20-4-12-28-48 (38)60)44 (34-58)56 (62-51-31-15-7-23-41 (51)42-24-8-16-32-52 (42)62)55 (43)61-49-29-13-5-21-39 (49)40-22-6-14-30-50 (40)61/h1-32H. OYNJAUIAADXAOW-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-Dichloro-5,6-dicyano-1,4-benzoquinone | 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone. Group: Charge transfer complexesmolecular conductors. CAS No. 84-58-2. Product ID: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile. Molecular formula: 227g/mol. Mole weight: C8Cl2N2O2. C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N. InChI=1S/C8Cl2N2O2/c9-5-6 (10)8 (14)4 (2-12)3 (1-11)7 (5)13. HZNVUJQVZSTENZ-UHFFFAOYSA-N. | |
| 2,3-Dichloro-5,6-dicyanobenzoquinone | An oxidizing agent, especially in steroid synthesis. Group: Biochemicals. Alternative Names: 4,5-Dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile; 1,2-Dichloro-4,5-dicyano-p-benzoquinone; 2,3-Chloro-5,6-dicyanoquinone; 2,3-Dichloro-5,6-dicyano-p-quinone; DDQ. Grades: Highly Purified. CAS No. 84-58-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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-5,6-diphenylpyrazine | 2,3-Dicyano-5,6-diphenylpyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICYANO-5,6-DIPHENYLPYRAZINE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 52197-23-6. Molecular formula: C18H10N4. Mole weight: 282.3. Purity: 0.96. IUPACName: 5,6-diphenylpyrazine-2,3-dicarbonitrile. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=C(N=C2C3=CC=CC=C3)C#N)C#N. Density: 1.31g/cm³. Product ID: ACM52197236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2,4,5,6-tetrakis(carbazol-9-yl)-1,3-dicyanobenzene, >99%(HPLC), Sublimed | 2,4,5,6-tetrakis(carbazol-9-yl)-1,3-dicyanobenzene, >99%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-52-1. Product ID: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile. Molecular formula: 788.9g/mol. Mole weight: C56H32N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4C#N) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21) C#N. InChI=1S/C56H32N6/c57-33-43-53 (59-45-25-9-1-17-35 (45)36-18-2-10-26-46 (36)59)44 (34-58)55 (61-49-29-13-5-21-39 (49)40-22-6-14-30-50 (40)61)56 (62-51-31-15-7-23-41 (51)42-24-8-16-32-52 (42)62)54 (43)60-47-27-11-3-19-37 (47)38-20-4-12-28-48 (38)60/h1-32H. PRWATGACIORDEL-UHFFFAOYSA-N. | |
| 2,5-Dichloroterephthalonitrile | 2,5-Dichloroterephthalonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dichloroterephthalonitrile, BRN 2448387, 1,4-Dichloro-2,5-dicyanobenzene, 2,5-Dichloro-1,4-benzenedicarbonitrile, CID121191, 1,4-Benzenedicarbonitrile, 2,5-dichloro-, LS-29682, Terephthalonitrile, 2,5-dichloro- (7CI,8CI), D1734, 1897-43-4. Product Category: Heterocyclic Organic Compound. CAS No. 1897-43-4. Molecular formula: C8H2Cl2N2. Mole weight: 197.02. Purity: 0.96. IUPACName: 2,5-dichlorobenzene-1,4-dicarbonitrile. Canonical SMILES: C1=C(C(=CC(=C1Cl)C#N)Cl)C#N. Density: 1.48g/cm³. Product ID: ACM1897434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dicyanofuran | 2,5-Dicyanofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dicyanofuran, 2,5-Furandicarbonitrile, Furan-2,5-dicarbonitrile, EINECS 261-287-8, CID94081, D2416, 58491-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 58491-62-6. Molecular formula: C6H2N2O. Mole weight: 118.09. Purity: 0.96. IUPACName: furan-2,5-dicarbonitrile. Canonical SMILES: C1=C(OC(=C1)C#N)C#N. Density: 1.28g/cm³. ECNumber: 261-287-8. Product ID: ACM58491626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dicyanotoluene | 2,5-Dicyanotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylterephthalonitrile, Methylterephthalonitrile, 55984-93-5, 2,5-DICYANOTOLUENE, ACMC-1AWJN, SureCN393190, 579246_ALDRICH, CTK5A4444, MolPort-003-937-326, 2-methylbenzene-1,4-dicarbonitrile, 1,4-Benzenedicarbonitrile,2-methyl-, RB3313, AKOS015889032, AK115565, KB-165278, FT-0696026, A830880, AN-584/43484533, I01-17632. Product Category: Heterocyclic Organic Compound. CAS No. 55984-93-5. Molecular formula: C9H6N2. Mole weight: 142.16. Purity: 0.96. IUPACName: 2-methylbenzene-1,4-dicarbonitrile. Canonical SMILES: CC1=C(C=CC(=C1)C#N)C#N. Product ID: ACM55984935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3,5,6-trifluoroterephthalonitrile | 2-Amino-3,5,6-trifluoroterephthalonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3,5,6-trifluoroterephthalonitrile, 133622-66-9, 2-amino-3,5,6-trifluorobenzene-1,4-dicarbonitrile, ZINC00163696, AC1LCVNJ, ACMC-20dy1r, 364436_ALDRICH, CTK0H0021, MolPort-001-774-681, SBB092112, AG-D-68468, PC32133, AK-58109, KB-82329, Terephthalonitrile, 2-amino-3,5,6-trifluoro-, A806649, 2-azanyl-3,5,6-tris(fluoranyl)benzene-1,4-dicarbonitrile. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 133622-66-9. Molecular formula: H2NC6F3(CN)2. Mole weight: 197.12. Purity: 0.96. IUPACName: 2-amino-3,5,6-trifluorobenzene-1,4-dicarbonitrile. Canonical SMILES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)N. Density: 1.54g/cm³. Product ID: ACM133622669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 3,4,5,6-tetrakis(carbazol-9-yl)-1,2-dicyanobenzene, >98.5%(HPLC), Sublimed | 3,4,5,6-tetrakis(carbazol-9-yl)-1,2-dicyanobenzene, >98.5%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-51-0. Product ID: 3,4,5,6-tetra(carbazol-9-yl)benzene-1,2-dicarbonitrile. Molecular formula: 788.9g/mol. Mole weight: C56H32N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4C#N) C#N) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C56H32N6/c57-33-43-44 (34-58)54 (60-47-27-11-3-19-37 (47)38-20-4-12-28-48 (38)60)56 (62-51-31-15-7-23-41 (51)42-24-8-16-32-52 (42)62)55 (61-49-29-13-5-21-39 (49)40-22-6-14-30-50 (40)61)53 (43)59-45-25-9-1-17-35 (45)36-18-2-10-26-46 (36)59/h1-32H. QMXFUIUEGUOSEV-UHFFFAOYSA-N. | |
| 3-Nitrophthalodinitrile | 3-Nitrophthalodinitrile. Group: Biochemicals. Alternative Names: 3-Nitrobenzene-1,2-dicarbonitrile; 3-Nitrophthalonitrile. Grades: Highly Purified. CAS No. 51762-67-5. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C8H3N3O2. US Biological Life Sciences. | Worldwide |
| 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-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed | 4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-50-9. Product ID: 4,5-di(carbazol-9-yl)benzene-1,2-dicarbonitrile. Molecular formula: 458.5g/mol. Mole weight: C32H18N4. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C=C (C (=C4) C#N) C#N) N5C6=CC=CC=C6C7=CC=CC=C75. InChI=1S/C32H18N4/c33-19-21-17-31 (35-27-13-5-1-9-23 (27)24-10-2-6-14-28 (24)35)32 (18-22 (21)20-34)36-29-15-7-3-11-25 (29)26-12-4-8-16-30 (26)36/h1-18H. BSQBWXBFVYTYOL-UHFFFAOYSA-N. | |
| 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-Dicyano-1,3-dithiol-2-one | 4,5-Dicyano-1,3-dithiol-2-one. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. Alternative Names: 2-Oxo-1,3-dithiole-4,5-dicarbonitrile. CAS No. 934-31-6. Product ID: 2-oxo-1,3-dithiole-4,5-dicarbonitrile. Molecular formula: 168.19. Mole weight: C5N2OS2. C(#N)C1=C(SC(=O)S1)C#N. InChI=1S/C5N2OS2/c6-1-3-4 (2-7)10-5 (8)9-3. BPDMXHRQYNWQSI-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Dicyano-2-Aminoimidazole | 4,5-Dicyano-2-Aminoimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White to off- white solid. CAS No. 40953-34-2. Molecular formula: C5H3N5. Mole weight: 133.11. Purity: 0.97. Density: 1.54 g/cm³. Product ID: ACM40953342. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Amino-1H-imidazole-4,5-dicarbonitrile. | |
| 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. | |
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