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| Product | Description | |
|---|---|---|
| 1,2-Benzenedicarbonitrile, 3,6-diethyl- | Nitrile COFs Ligands. Alternative Names: 3,6-Diethylbenzene-1,2-Dicarbonitrile. CAS No. 125773-94-6. Molecular formula: C12H12N2. Mole weight: 184.24. Purity: 0.99. Catalog: ACM125773946. |  |
| 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-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-Benzenedicarbonitrile,4,5-diamino- | Heterocyclic Organic Compound. 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. Molecular formula: C8H6N4. Purity: 0.96. IUPACName: 4,5-diaminobenzene-1,2-dicarbonitrile. Canonical SMILES: C1=C(C(=CC(=C1N)N)C#N)C#N. Catalog: ACM129365931. | |
| 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 |
| 1H-Imidazole-4,5-dicarbonitrile,2-bromo-1-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-BROMO-1-METHYL-1H-IMIDAZOLE-4,5-DICARBONITRILE;2-BROMO-4,5-DICYANO-1-METHYLIMIDAZOLE. 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. Catalog: ACM115905436. | |
| [2,2':6',2'']Terpyridine-6,6''-dicarbonitrile | Heterocyclic Organic Compound. Alternative Names: [2,2':6',2'']TERPYRIDINE-6,6''-DICARBONITRILE. CAS No. 129077-54-9. Molecular formula: C17H9N5. Mole weight: 283.28686. Purity: 0.96. Catalog: ACM129077549. | |
| 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%. | |
| 2,2'-Dimethylbiphenyl-4,4'-dicarbonitrile | Nitrile COFs Ligands. Alternative Names: 4-(4-Cyano-2-methylphenyl)-3-methylbenzonitrile. CAS No. 117490-51-4. Molecular formula: C16H12N2. Mole weight: 232.27. Purity: 95%+. Catalog: ACM117490514. | |
| 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 |
| 2,5-Dibromothiophene-3,4-dicarbonitrile | Nitrile COFs Ligands. Alternative Names: 3,4-Thiophenedicarbonitrile, 2,5-dibromo-. CAS No. 1056841-63-4. Molecular formula: C6Br2N2S. Mole weight: 291.95. Appearance: Yellowish crystal. Purity: 98%+. Catalog: ACM1056841634. | |
| 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 |
| 2,6-Diamino-4-(4-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 2,6-Diamino-4-(4-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile;4-(4-Nitrophenyl)-2,6-diamino-4H-thiopyran-3,5-dicarbonitrile. CAS No. 127118-57-4. Molecular formula: C13H9N5O2S. Mole weight: 299.31. Density: 1.54. Catalog: ACM127118574. | |
| 2-Butyl-1H-imidazole-4,5-dicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-butyl-1H-imidazole-4,5-dicarbonitrile, 114772-25-7, 2-Butylimidazole-4,5-dicarbonitrile, 1H-Imidazole-4,5-dicarbonitrile,2-butyl-, ACMC-20dyor, SureCN795, butylimidazoledicarbonitrile, AC1NR36J, MLS000763514, CTK4A8890, MolPort-002-858-273, HMS2706F20, SBB088932, AKOS005069653, AG-D-35253, MCULE-6666715403, RP10632, KB-21862, SMR000336871, FT-0680100. CAS No. 114772-25-7. Molecular formula: C9H10N4. Mole weight: 174.21. Purity: 0.96. IUPACName: 2-butyl-1H-imidazole-4,5-dicarbonitrile. Canonical SMILES: CCCCC1=NC(=C(N1)C#N)C#N. Density: 1.17g/cm³. Catalog: ACM114772257. | |
| 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 |
| 3,3'-Bipyridine-5,5'-dicarbonitrile | Heterocyclic Organic Compound. CAS No. 1226808-65-6. Molecular formula: C12H6N4. Purity: 0.95. Catalog: ACM1226808656. | |
| 3,3'-Bipyridine-6,6'-dicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 3,3-BIPYRIDINE-6,6-DICARBONITRILE, 1133116-47-8, ACMC-2099ji, CTK4A8257, ANW-16636, AKOS015854741, AG-D-33089, 3,3-Bipyridine-6,6-dicarbonitrile,, KB-27977, A-5024, I02-3520. CAS No. 1133116-47-8. Molecular formula: C12H6N4. Mole weight: 206.2. Purity: 0.98. IUPACName: 5-(6-cyanopyridin-3-yl)pyridine-2-carbonitrile. Canonical SMILES: C1=CC(=NC=C1C2=CN=C(C=C2)C#N)C#N. Catalog: ACM1133116478. | |
| 3,5-Pyridinedicarbonitrile,2,6-dichloro-4-phenyl- | Heterocyclic Organic Compound. Alternative Names: 2,6-dichlor-4-phenylpyridin-3,5-dicarbonitril;2,6-dichloro-4-phenyl-5-pyridinedicarbonitrile;2,6-dichloro-4-phenylpyridinedicarbonitrile-3,5;culvan;ddpp;it-3296;2,6-DICHLORO-4-PHENYLPYRIDINE-3,5-DICARBONITRILE;PYRIDINITRIL. CAS No. 1086-02-8. Molecular formula: C13H5Cl2N3. Mole weight: 274.1. Catalog: ACM1086028. | |
| 3-Aminopyrazine-2,6-dicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-AMINOPYRAZINE-2,6-DICARBONITRILE;3-AMINOPYRAZINE-2,6-DICARBONITRILE, 95+%;2-Amino-3,5-dicyanopyrazine. CAS No. 113305-95-6. Molecular formula: C6H3N5. Mole weight: 145.12. Catalog: ACM113305956. | |
| 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. | |
| 4,5-Isoxazoledicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 4,5-Isoxazoledicarbonitrile, 1256633-32-5, SY011028, DB-062397, TC-307593. CAS No. 1256633-32-5. Molecular formula: C5HN3O. Mole weight: 119.080940 [g/mol]. Purity: 0.96. IUPACName: 1,2-oxazole-4,5-dicarbonitrile. Canonical SMILES: C1=NOC(=C1C#N)C#N. Catalog: ACM1256633325. | |
| 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 |
| 4-Methylpyridine-2,5-dicarbonitrile | Heterocyclic Organic Compound. CAS No. 1033203-22-3. Molecular formula: C8H5N3. Mole weight: 143.145. Purity: 0.96. IUPACName: 4-Methyl-2,5-pyridinedicarbonitrile. Catalog: ACM1033203223. | |
| 5,6-Dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile | Heterocyclic Organic Compound. CAS No. 109364-69-4. Catalog: ACM109364694. | |
| 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 |
| 9,10-Anthracenedicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 9,10-Dicyanoanthracene. CAS No. 1217-45-4. Molecular formula: C16H8N2. Mole weight: 228.25. Appearance: Off-white solid powder. Purity: 0.98. IUPACName: anthracene-9,10-dicarbonitrile. Canonical SMILES: C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2C#N)C#N. Density: 1.28g/cm³. Catalog: ACM1217454-4. | |
| 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. | |
| 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. | |
| Tetrahydropyran-4,4-dicarbonitrile | N-heterocyclic Compound. CAS No. 111511-90-1. Molecular formula: C7H8N2O. Mole weight: 136.15. Catalog: ACM111511901. | |
| 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. | |
| 1,4-Dicyanocyclohexane | Heterocyclic Organic Compound. Alternative Names: Cyclohexane-1,4-dicarbonitrile, 1,4-Cyclohexanedicarbonitrile, 1,4-DICYANOCYCLOHEXANE, 563323_ALDRICH, trans-1,4-Cyclohexanedicarbonitrile, MolPort-003-912-699, NSC517929, 1,4-Cyclohexanedicarbonitrile, trans-, Cis-1,4-cyclohexane-dicarbonitrile, EINECS 234-097-8, CID101435, ZINC00410179, 10534-13-1. CAS No. 10534-13-1. Molecular formula: C8H10N2. Mole weight: 134.18. Purity: 0.96. IUPACName: cyclohexane-1,4-dicarbonitrile. Canonical SMILES: C1CC(CCC1C#N)C#N. Density: 1.02g/cm³. ECNumber: 234-097-8. Catalog: ACM10534131. | |
| 2,2'-Diethoxy-1,1'-binaphthyl-4,4',6,6'-tetracarbonitrile | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TR8W, 2,2-diethoxy-1,1-binaphthyl-4,4,6,6-tetracarbonitrile, 4-(4,6-dicyano-2-ethoxynaphthalen-1-yl)-3-ethoxynaphthalene-1,7-dicarbonitrile, 1255791-66-2. CAS No. 1255791-66-2. Molecular formula: C28H18N4O2. Mole weight: 442.468120 [g/mol]. Purity: 0.96. IUPACName: 4-(4,6-dicyano-2-ethoxynaphthalen-1-yl)-3-ethoxynaphthalene-1,7-dicarbonitrile. Canonical SMILES: CCOC1=C (C2=C (C=C (C=C2)C#N)C (=C1)C#N)C3=C (C=C (C4=C3C=CC (=C4)C#N)C#N)OCC. Catalog: ACM1255791662. | |
| 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-Di cyano-1,4-naphtho quinone | Heterocyclic Organic Compound. Alternative Names: 2,3-DICYANO-1,4-NAPHTHOQUINONE;1,4-diketonaphthalene-2,3-dicarbonitrile;1,4-dioxonaphthalene-2,3-dicarbonitrile. CAS No. 1018-78-6. Molecular formula: C12H4N2O2. Mole weight: 208.1724. Purity: 0.96. IUPACName: 1,4-dioxonaphthalene-2,3-dicarbonitrile. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)C#N)C#N. Density: 1.44 g/cm³. Catalog: ACM1018786. | |
| 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. | |
| 2,4-Dicyano-5-fluoropyrimidine | Heterocyclic Organic Compound. Alternative Names: 5-Fluoropyrimidine-2,4-dicarbonitrile, 2,4-Dicyano-5-fluoropyrimidine, CTK7C9234, PC5998, SBB086572, AG-C-06729, KB-81979, 1208813-28-8. CAS No. 1208813-28-8. Molecular formula: C6HFN4. Mole weight: 148.0973. Purity: 0.96. IUPACName: 5-fluoropyrimidine-2,4-dicarbonitrile. Catalog: ACM1208813288. | |
| 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-(2,4-Dimethyl pentaloxy phthalodinitrile) | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzenedicarbonitrile, 3-[2-methyl-1-(1-methylethyl)propoxy]-, 130107-86-7, ACMC-20mthy, SureCN5051799, CTK0F5859. CAS No. 130107-86-7. Molecular formula: C15H18N2O. Mole weight: 242.316220 [g/mol]. Purity: 0.98. IUPACName: 3-(2,4-dimethylpentan-3-yloxy)benzene-1,2-dicarbonitrile. Canonical SMILES: CC(C)C(C(C)C)OC1=CC=CC(=C1C#N)C#N. Catalog: ACM130107867. | |
| 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. | |
| 3,5-Dicyano-2-hydroxy-6-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 3,5-Dicyano-2-hydroxy-6-phenylpyridine. CAS No. 124612-37-9. Molecular formula: C13H7N3O. Mole weight: 221.214180 [g/mol]. Purity: 0.96. IUPACName: 2-oxo-6-phenyl-1H-pyridine-3,5-dicarbonitrile. Canonical SMILES: C1=CC=C (C=C1)C2=C (C=C (C (=O)N2)C#N)C#N. Catalog: ACM124612379. | |
| 3,5-Dicyanopyridine | Heterocyclic Organic Compound. Alternative Names: 3,5-PYRIDINEDICARBONITRILE;3,5-DICYANO PYRIDINE;35DCPY;pyridine-3, 5-dicarbonitrile;3, 5-Pyridinedicarbonitrile(6CI, 7CI, 8CI, 9CI). CAS No. 1195-58-0. Molecular formula: C7H3N3. Mole weight: 129.12. Catalog: ACM1195580. | |
| 3,6-Dibutylphthalonitrile | Nitrile COFs Ligands. Alternative Names: 3,6-Dibutylbenzene-1,2-dicarbonitrile. CAS No. 125773-93-5. Molecular formula: C16H20N2. Mole weight: 240.34. Purity: 0.97. Catalog: ACM125773935. | |
| 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. | |
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