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| Product | Description | |
|---|---|---|
| Coenzyme Q10 EP Impurity F | Coenzyme Q10 EP Impurity F. Uses: For analytical and research use. Alternative Names: Ubidecarenone (Z)-isomer; 2-((2Z,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione. CAS No. 65085-29-2. Molecular formula: C59H90O4. Mole weight: 862.68. Catalog: APB65085292. |  |
| Coenzyme Q10 H2 | Coenzyme Q10 H2. Uses: For analytical and research use. Alternative Names: 2-((2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl)-5,6-dimethoxy-3-methylbenzene-1,4-diol. Molecular formula: C59H92O4. Mole weight: 865.36. Catalog: APB05033. | |
| Coenzyme Q10 Impurity 6 | Coenzyme Q10 Impurity 6. Uses: For analytical and research use. Alternative Names: 2,3-dimethoxy-5-methyl-6-((2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl)cyclohexa-2,5-diene-1,4-dione. CAS No. 24663-35-2. Molecular formula: C64H98O4. Mole weight: 930.75. Catalog: APB24663352. | |
| Coenzyme Q10 (Standard) | Coenzyme Q10 (Standard) is the analytical standard of Coenzyme Q10. This product is intended for research and analytical applications. Coenzyme Q10 is an essential cofactor of the electron transport chain and a potent antioxidant agent. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CoQ10 (Standard); Ubiquinone-10 (Standard); Ubidecarenone (Standard). CAS No. 303-98-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0111R. |  |
| Coenzyme Q10 (Ubidecarenone) | Coenzyme Q10 (Ubidecarenone). Uses: For analytical and research use. CAS No. 303-98-0. Molecular formula: C59H90O4. Mole weight: 863.37. Catalog: APB303980. | |
| Coenzyme Q10 (Ubidecarenone) EP Impurity B | Coenzyme Q10 (Ubidecarenone) EP Impurity B. Uses: For analytical and research use. CAS No. 303-95-7. Molecular formula: C44H66O4. Mole weight: 659.01. Catalog: APB303957. | |
| Coenzyme Q10 (Ubidecarenone) EP Impurity C | Coenzyme Q10 (Ubidecarenone) EP Impurity C. Uses: For analytical and research use. CAS No. 2394-68-5. Molecular formula: C49H74O4. Mole weight: 727.13. Catalog: APB2394685. | |
| Coenzyme Q10 (Ubidecarenone) EP Impurity E | Coenzyme Q10 (Ubidecarenone) EP Impurity E. Uses: For analytical and research use. CAS No. 2382-48-1. Molecular formula: C59H90O4. Mole weight: 863.37. Catalog: APB2382481. | |
| Coenzyme Q10 (Ubidecarenone) Impurity 7 | Coenzyme Q10 (Ubidecarenone) Impurity 7. Uses: For analytical and research use. CAS No. 24463-35-2. Molecular formula: C15H20Cl2N2O2S. Mole weight: 363.3. Catalog: APB24463352. | |
| Coenzyme Q10 (Ubidecarenone) Impurity 8 | Coenzyme Q10 (Ubidecarenone) Impurity 8. Uses: For analytical and research use. CAS No. 65085-30-5. Molecular formula: C59H90O4. Mole weight: 863.37. Catalog: APB65085305. | |
| Coenzyme Q10 USP | Coenzyme Q10 USP. |  CA, FL & NJ |
| Coenzyme Q2 | Coenzyme Q2. Uses: For analytical and research use. CAS No. 606-06-4. Mole weight: 318.41. Catalog: AP606064. | |
| Coenzyme Q4 | Coenzyme Q4. Uses: For analytical and research use. CAS No. 4370-62-1. Mole weight: 454.64. Catalog: AP4370621. | |
| Coenzyme Q4 | Coenzyme Q4 increases the fluorescence polarization of perylene incorporated into ubiquinone-depleted bilayer and mitochondrial vesicles prepared from mitochondrial phospholipids. Applications: A compound which increases the fluorescence polarization of perylene. Group: Coenzymes. CAS No. 4370-62-1. Purity: ≥90%. Mole weight: 454.64. Form: Liquid. Coenzyme Q4; 4370-62-1. Cat No: COEC-021. |  |
| Coenzyme Q6 | Coenzyme Q6. Uses: For analytical and research use. CAS No. 1065-31-2. Molecular formula: C39H58O4. Mole weight: 590.89. Catalog: APB1065312. | |
| Coenzyme Q8 | Coenzyme Q8. Group: Biochemicals. Alternative Names: 2, 3-Dimethoxy-5-methyl-6-[(2E, 6E, 10E, 14E, 18E, 22E, 26E)-3, 7, 11, 15, 19, 23, 27, 31-octamethyl-2, 6, 10, 14, 18, 22, 26, 30-dotriacontaoctaenyl]-2, 5-cyclohexadiene-1, 4-dione; 2,3-Dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-p-benzoquinone; Ubiquinone 40. Grades: Highly Purified. CAS No. 2394-68-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C49H74O4. US Biological Life Sciences. |  Worldwide |
| Coenzyme Q9 | Coenzyme Q9. Group: Biochemicals. Alternative Names: (all-E)-2, 3-dimethoxy-5-methyl-6-(3, 7, 11, 15, 19, 23, 27, 31, 35-nonamethyl-2, 6, 10, 14, 18, 22, 26, 30, 34-hexatriacontanonaenyl)-2, 5-cyclohexadiene-1, 4-dione. Grades: Highly Purified. CAS No. 303-97-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C54H82O4. US Biological Life Sciences. | Worldwide |
| Coenzyme Q9 | Coenzyme Q9 is a co-enzyme that is lipid solumbe compononet of cell membranes. It is useful in electron and proton transport of liposome systems. It is also a useful tool in vitro to increase the life span of cells. Applications: A useful tool in vitro to increase the life span of cells. Group: Coenzymes. Synonyms: Ubiquinone-9. CAS No. 303-97-9. Purity: ≥98%. Mole weight: 795.23. Form: Solid. Ubiquinone-9; Coenzyme Q9; 303-97-9. Cat No: COEC-045. | |
| Coenzyme Q9 | Coenzyme Q9 (Ubiquinone Q9), the major form of ubiquinone in rodents, is an amphipathic molecular component of the electron transport chain that functions as an endogenous antioxidant. Coenzyme Q9 attenuates the diabetes-induced decreases in antioxidant defense mechanisms. Coenzyme Q9 improves left ventricular performance and reduces myocardial infarct size and cardiomyocyte apoptosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ubiquinone Q9; CoQ9; Ubiquinone 9. CAS No. 303-97-9. Pack Sizes: 10 mM * 1 mL in Ethanol; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101415. | |
| Coenzyme Q9 (Standard) | Coenzyme Q9 (Standard) is the analytical standard of Coenzyme Q9. This product is intended for research and analytical applications. Coenzyme Q9 (Ubiquinone Q9), the major form of ubiquinone in rodents, is an amphipathic molecular component of the electron transport chain that functions as an endogenous antioxidant. Coenzyme Q9 attenuates the diabetes-induced decreases in antioxidant defense mechanisms. Coenzyme Q9 improves left ventricular performance and reduces myocardial infarct size and cardiomyocyte apoptosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ubiquinone Q9 (Standard); CoQ9 (Standard); Ubiquinone 9 (Standard). CAS No. 303-97-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101415R. | |
| COF&[1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE | COF&[1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE. Molecular formula: C14H8N2O2. Mole weight: 236.22g/mol. IUPAC Name: 1,10-phenanthroline-2,9-dicarbaldehyde. InChI: InChI=1S/C14H8N2O2/c17-7-11-5-3-9-1-2-10-4-6-12(8-18)16-14(10)13(9)15-11/h1-8H. |  |
| COF&[1, 1':3', 1''- Terphenyl] - 3, 3''- dicarboxaldehyde | COF&[1, 1':3', 1''- Terphenyl] - 3, 3''- dicarboxaldehyde. | |
| COF&[1, 1':3', 1''- Terphenyl] - 4, 4''- diamine, 5'- (4- aminophenyl) - | COF&[1, 1':3', 1''- Terphenyl] - 4, 4''- diamine, 5'- (4- aminophenyl) -. | |
| COF&[1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] -R | COF&[1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] -R. | |
| COF&[1, 1':4', 1'':4'', 1'''- Quaterphenyl] - 4, 4'''- diamine | COF&[1, 1':4', 1'':4'', 1'''- Quaterphenyl] - 4, 4'''- diamine. | |
| COF&[1,1':4',1'':4'',1'''-QUATERPHENYL]-4,4'''-DICARBOXALDEHYDE | COF&[1,1':4',1'':4'',1'''-QUATERPHENYL]-4,4'''-DICARBOXALDEHYDE. | |
| COF&[1, 1':4', 1''- Terphenyl] - 4, 4''- diamine | COF&[1, 1':4', 1''- Terphenyl] - 4, 4''- diamine. | |
| COF&[1,1':4',1''-TERPHENYL]-4,4''-DICARBOXALDEHYDE, 2',5'-BIS(HEXYLOXY)- | COF&[1,1':4',1''-TERPHENYL]-4,4''-DICARBOXALDEHYDE, 2',5'-BIS(HEXYLOXY)-. | |
| COF&[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde, 2',5'-dimethyl- | COF&[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde, 2',5'-dimethyl-. | |
| COF&[1, 1'- Binaphthalene] - 4, 4'- diamine, 3, 3'- dimethyl- | COF&[1, 1'- Binaphthalene] - 4, 4'- diamine, 3, 3'- dimethyl-. | |
| COF&[1, 1'- Biphenyl] - 3, 3', 5, 5'- tetracarboxaldehyde | COF&[1, 1'- Biphenyl] - 3, 3', 5, 5'- tetracarboxaldehyde. | |
| COF&[1,1'-Biphenyl]-3,3'-diamine | COF&[1,1'-Biphenyl]-3,3'-diamine. Molecular formula: C12H12N2. Mole weight: 184.24g/mol. IUPAC Name: 3-(3-aminophenyl)aniline. InChI: InChI=1S/C12H12N2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H,13-14H2. | |
| COF&[1,1'-Biphenyl]-3,3'-dicarbonitrile | COF&[1,1'-Biphenyl]-3,3'-dicarbonitrile. Alternative Names: 4-Benzenedicarboxylic acid, 2,5-diethoxy-, 1,4-dihydrazide, polymer with 1,3,5-benzenetricarboxaldehyde. Molecular formula: C14H8N2. Mole weight: 204.23g/mol. IUPAC Name: 3-(3-cyanophenyl)benzonitrile. InChI: InChI=1S/C14H8N2/c15-9-11-3-1-5-13(7-11)14-6-2-4-12(8-14)10-16/h1-8H. | |
| COF&[1,1'-Biphenyl]-4,4'-dicarbonitrile | COF&[1,1'-Biphenyl]-4,4'-dicarbonitrile. Molecular formula: C14H8N2. Mole weight: 204.23g/mol. IUPAC Name: 4-(4-cyanophenyl)benzonitrile. InChI: InChI=1S/C14H8N2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H. | |
| COF&1, 2, 4, 5- Benzenetetracarboxyl ic 1, 2:4, 5- diimide, N, N'- diamino- (8CI) | COF&1, 2, 4, 5- Benzenetetracarboxyl ic 1, 2:4, 5- diimide, N, N'- diamino- (8CI). | |
| COF&1,2,4,5-Tetra((4-aminophenyl)ethynyl)benzene | COF&1,2,4,5-Tetra((4-aminophenyl)ethynyl)benzene. | |
| COF&1,2-bis(4,4,5,5-tetramethyl-[1,3,2]dioxabororan-2-yl)benzene | COF&1,2-bis(4,4,5,5-tetramethyl-[1,3,2]dioxabororan-2-yl)benzene. Molecular formula: C18H28B2O4. Mole weight: 330.0g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. InChI: InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-11-9-10-12-14(13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3. | |
| COF&1,3,2-Dioxaborolane, 2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl- | COF&1,3,2-Dioxaborolane, 2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl-. | |
| COF&1,3,4-Thiadiazole-2,5-diamine | COF&1,3,4-Thiadiazole-2,5-diamine. Molecular formula: C2H4N4S. Mole weight: 116.15g/mol. IUPAC Name: 1,3,4-thiadiazole-2,5-diamine. InChI: InChI=1S/C2H4N4S/c3-1-5-6-2(4)7-1/h(H2,3,5)(H2,4,6). | |
| COF&1,3,5-Benzenetricarbonitrile | COF&1,3,5-Benzenetricarbonitrile. Molecular formula: C9H3N3. Mole weight: 153.14g/mol. IUPAC Name: benzene-1,3,5-tricarbonitrile. InChI: InChI=1S/C9H3N3/c10-4-7-1-8(5-11)3-9(2-7)6-12/h1-3H. | |
| COF&1,3,5-Triazine, 2,4,6-tris[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | COF&1,3,5-Triazine, 2,4,6-tris[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-. Molecular formula: C39H48B3N3O6. Mole weight: 687.3g/mol. IUPAC Name: 2,4,6-tris[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine. InChI: InChI=1S/C39H48B3N3O6/c1-34(2)35(3,4)47-40(46-34)28-19-13-25(14-20-28)31-43-32(26-15-21-29(22-16-26)41-48-36(5,6)37(7,8)49-41)45-33(44-31)27-17-23-30(24-18-27)42-50-38(9,10)39(11,12)51-42/h13-24H,1-12H3. | |
| COF&1,3,5-Triazine, 2,4,6-tris(4-ethynylphenyl)- | COF&1,3,5-Triazine, 2,4,6-tris(4-ethynylphenyl)-. Molecular formula: C27H15N3. Mole weight: 381.4g/mol. IUPAC Name: 2,4,6-tris(4-ethynylphenyl)-1,3,5-triazine. InChI: InChI=1S/C27H15N3/c1-4-19-7-13-22(14-8-19)25-28-26(23-15-9-20(5-2)10-16-23)30-27(29-25)24-17-11-21(6-3)12-18-24/h1-3,7-18H. | |
| COF&[(1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl)]triboronic acid | COF&[(1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl)]triboronic acid. Molecular formula: C21H18B3N3O6. Mole weight: 440.8g/mol. IUPAC Name: [4-[4,6-bis(4-boronophenyl)-1,3,5-triazin-2-yl]phenyl]boronic acid. InChI: InChI=1S/C21H18B3N3O6/c28-22(29)16-7-1-13(2-8-16)19-25-20(14-3-9-17(10-4-14)23(30)31)27-21(26-19)15-5-11-18(12-6-15)24(32)33/h1-12,28-33H. | |
| COF&1,3,5-Triethynylbenzene | COF&1,3,5-Triethynylbenzene. Molecular formula: C12H6. Mole weight: 150.18g/mol. IUPAC Name: 1,3,5-triethynylbenzene. InChI: InChI=1S/C12H6/c1-4-10-7-11(5-2)9-12(6-3)8-10/h1-3,7-9H. | |
| COF&1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene | COF&1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. Molecular formula: C24H39B3O6. Mole weight: 456.0g/mol. IUPAC Name: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. InChI: InChI=1S/C24H39B3O6/c1-19(2)20(3,4)29-25(28-19)16-13-17(26-30-21(5,6)22(7,8)31-26)15-18(14-16)27-32-23(9,10)24(11,12)33-27/h13-15H,1-12H3. | |
| COF&1,3,5-Tris(4-ethynylphenyl)benzene | COF&1,3,5-Tris(4-ethynylphenyl)benzene. Molecular formula: C30H18. Mole weight: 378.5g/mol. IUPAC Name: 1,3,5-tris(4-ethynylphenyl)benzene. InChI: InChI=1S/C30H18/c1-4-22-7-13-25(14-8-22)28-19-29(26-15-9-23(5-2)10-16-26)21-30(20-28)27-17-11-24(6-3)12-18-27/h1-3,7-21H. | |
| COF&1,3,6,8-Tetra((4-aminophenyl)ethynyl)Pyrene | COF&1,3,6,8-Tetra((4-aminophenyl)ethynyl)Pyrene. | |
| COF&1,3,6,8-tetrakis (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene | COF&1,3,6,8-tetrakis (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene. | |
| COF&1, 3- Benzenedicarboxaldeh yde, 5- [2- (4- formylphenyl) ethynyl] - | COF&1, 3- Benzenedicarboxaldeh yde, 5- [2- (4- formylphenyl) ethynyl] -. | |
| COF&1,3-Benzenedicarboxaldehyde, 5-hydroxy- (9CI) | COF&1,3-Benzenedicarboxaldehyde, 5-hydroxy- (9CI). | |
| COF&1,3-DIETHYNYLBENZENE | COF&1,3-DIETHYNYLBENZENE. Molecular formula: C10H6. Mole weight: 126.15g/mol. IUPAC Name: 1,3-diethynylbenzene. InChI: InChI=1S/C10H6/c1-3-9-6-5-7-10(4-2)8-9/h1-2,5-8H. | |
| COF&1, 4- Benzenediamine, N1, N1- bis(4- aminophenyl) - | COF&1, 4- Benzenediamine, N1, N1- bis(4- aminophenyl) -. | |
| COF&1,4-Benzenedicarboxaldehyde, 2,3-dimethoxy- | COF&1,4-Benzenedicarboxaldehyde, 2,3-dimethoxy-. Molecular formula: C10H10O4. Mole weight: 194.18g/mol. IUPAC Name: 2,3-dimethoxyterephthalaldehyde. InChI: InChI=1S/C10H10O4/c1-13-9-7(5-11)3-4-8(6-12)10(9)14-2/h3-6H,1-2H3. | |
| COF&1,4-Benzenedicarboxaldehyde, 2,5-diethenyl- | COF&1,4-Benzenedicarboxaldehyde, 2,5-diethenyl-. | |
| COF&1,4-Benzenedicarboxaldehyde, 2-methyl- | COF&1,4-Benzenedicarboxaldehyde, 2-methyl-. | |
| COF&1,4-Benzenedicarboximidamide | COF&1,4-Benzenedicarboximidamide. | |
| COF&1,4-Benzenedicarboxylic acid, 2,5-diethoxy-, 1,4-dihydrazide | COF&1,4-Benzenedicarboxylic acid, 2,5-diethoxy-, 1,4-dihydrazide. | |
| COF&1,4-Dibromo-2,5-bis(4-formylphenyl)benzene | COF&1,4-Dibromo-2,5-bis(4-formylphenyl)benzene. | |
| COF&1,4-Diethynylbenzene | COF&1,4-Diethynylbenzene. Mole weight: 126.15g/mol. IUPAC Name: 1,4-diethynylbenzene. InChI: InChI=1S/C10H6/c1-3-9-5-7-10(4-2)8-6-9/h1-2,5-8H. | |
| COF&1,4-Pentadiyn-3-one, 1,5-bis(trimethylsilyl)- | COF&1,4-Pentadiyn-3-one, 1,5-bis(trimethylsilyl)-. | |
| COF&1H-Indazole-4,7-diamine | COF&1H-Indazole-4,7-diamine. Molecular formula: C7H8N4. Mole weight: 148.17g/mol. IUPAC Name: 1H-indazole-4,7-diamine. InChI: InChI=1S/C7H8N4/c8-5-1-2-6(9)7-4(5)3-10-11-7/h1-3H,8-9H2,(H,10,11). | |
| COF&1H-PYRAZOLE-3,5-DICARBONITRILE | COF&1H-PYRAZOLE-3,5-DICARBONITRILE. Mole weight: 118.10g/mol. IUPAC Name: 1H-pyrazole-3,5-dicarbonitrile. InChI: InChI=1S/C5H2N4/c6-2-4-1-5(3-7)9-8-4/h1H,(H,8,9). | |
| COF&2, 1, 3- Benzothiadiazole- 4, 7- diamine | COF&2, 1, 3- Benzothiadiazole- 4, 7- diamine. | |
| COF&21H, 23H- Porphine, 5, 10, 15, 20- tetrakis(4- ethynylphenyl) - | COF&21H, 23H- Porphine, 5, 10, 15, 20- tetrakis(4- ethynylphenyl) -. | |
| COF&2,2',7,7'-Tetraformyl-9,9'-spirobifluorene | COF&2,2',7,7'-Tetraformyl-9,9'-spirobifluorene. | |
| COF&[2,2'-Bipyridine]-4,4'-diamine | COF&[2,2'-Bipyridine]-4,4'-diamine. Molecular formula: C10H10N4. Mole weight: 186.21g/mol. IUPAC Name: 2-(4-aminopyridin-2-yl)pyridin-4-amine. InChI: InChI=1S/C10H10N4/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6H,(H2,11,13)(H2,12,14). | |
| COF&[2,2'-Bipyridine]-4,4'-dicarbaldehyde | COF&[2,2'-Bipyridine]-4,4'-dicarbaldehyde. Molecular formula: C12H8N2O2. Mole weight: 212.20g/mol. IUPAC Name: 2-(4-formylpyridin-2-yl)pyridine-4-carbaldehyde. InChI: InChI=1S/C12H8N2O2/c15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14-12/h1-8H. | |
| COF&[2, 2'- Bipyridine] - 5, 5'- diamine | COF&[2, 2'- Bipyridine] - 5, 5'- diamine. | |
| COF&[2, 2'- Bipyridine] - 5, 5'- dicarbonitrile | COF&[2, 2'- Bipyridine] - 5, 5'- dicarbonitrile. | |
| COF&[2,2'-Bipyridine]-6,6'-diamine | COF&[2,2'-Bipyridine]-6,6'-diamine. Molecular formula: C10H10N4. Mole weight: 186.21g/mol. IUPAC Name: 6-(6-aminopyridin-2-yl)pyridin-2-amine. InChI: InChI=1S/C10H10N4/c11-9-5-1-3-7(13-9)8-4-2-6-10(12)14-8/h1-6H,(H2,11,13)(H2,12,14). | |
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