Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 5-Norbornene-2,2-dimethanol | 5-Norbornene-2,2-dimethanol. Alternative Names: NDM. CAS No. 6707-12-6. Molecular formula: C9H14O2. Mole weight: 154.21g/mol. IUPAC Name: [2-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: OCC1(CO)C[C@@H]2C[C@H]1C=C2. InChI: 1S/C9H14O2/c10-5-9(6-11)4-7-1-2-8(9)3-7/h1-2,7-8,10-11H,3-6H2/t7-,8+/m0/s1. |  |
| 5-Norbornene-2-endo,3-endo-dimethanol | 5-Norbornene-2-endo,3-endo-dimethanol. Alternative Names: NDM. CAS No. 699-97-8. Molecular formula: C9H14O2. Mole weight: 154.21. Purity: 96%. IUPAC Name: [(1R,2S,3R,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: OC[C@@H]1[C@H]2C[C@H](C=C2)[C@@H]1CO. InChI: 1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2/t6-,7+,8-,9+. | |
| 5-Norbornene-2-endo,3-exo-dicarboxylic acid | 5-Norbornene-2-endo,3-exo-dicarboxylic acid. Alternative Names: NDC. CAS No. 1200-88-0. Molecular formula: C9H10O4. Mole weight: 182.17g/mol. IUPAC Name: (1R,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. SMILES: OC(=O)[C@@H]1[C@@H]2C[C@@H](C=C2)[C@H]1C(O)=O. InChI: 1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13)/t4-,5+,6-,7-/m1/s1. | |
| 5-Norbornene-2-endo-acetic acid | 5-Norbornene-2-endo-acetic acid. Alternative Names: Bicyclo[2.2.1]hept-5-en-2-ylacetic acid,Norbornene acetic acid. CAS No. 825-71-8. Molecular formula: C9H12O2. Mole weight: 152.19g/mol. IUPAC Name: 2-(2-bicyclo[2.2.1]hept-5-enyl)acetic acid. SMILES: C1C2CC(C1C=C2)CC(=O)O. InChI: 1S/C9H12O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5H2,(H,10,11)/t6-,7+,8?/m1/s1. | |
| 5-Norbornene-2-exo,3-exo-dimethanol | 5-Norbornene-2-exo,3-exo-dimethanol. Alternative Names: BICYCLO[2.2.1]HEPT-5-ENE-2-EXO,3-EXO-DIMETHANOL;5-EXO,6-EXO-BIS(HYDROXYMETHYL)-2-NORBORNENE;5-NORBORNENE-2-EXO,3-EXO-DIMETHANOL;Bicyclo[2.2.1]hept-5-ene-2-exo,3-exo-dimethanol 5-exo,6-exo-Bis(hydroxymethyl)-2-norbornene. CAS No. 699-95-6. Molecular formula: C9H14O2. Mole weight: 154.21g/mol. IUPAC Name: [(1R,2R,3S,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: [H][C@]12C[C@]([H])(C=C1)[C@H](CO)[C@@H]2CO. InChI: 1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2/t6-,7+,8+,9-. | |
| 5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine | 5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine. Alternative Names: 5'-Phenyl-m-terphenyl-4-amine. CAS No. 343239-58-7. Molecular formula: C24H19N. Mole weight: 321.42. Purity: >98.0%(HPLC). IUPAC Name: 4-(3,5-diphenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c25-24-13-11-20(12-14-24)23-16-21(18-7-3-1-4-8-18)15-22(17-23)19-9-5-2-6-10-19/h1-17H,25H2. | |
| 5-Phenyl-5,12-dihydroindolo[3,2-a]carbazole | 5-Phenyl-5,12-dihydroindolo[3,2-a]carbazole. CAS No. 1247053-55-9. Molecular formula: C24H16N2. Mole weight: 332.4g/mol. IUPAC Name: 5-phenyl-12H-indolo[3,2-c]carbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)C6=CC=CC=C6N5. InChI: InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-21-13-7-5-11-19(21)23-22(26)15-14-18-17-10-4-6-12-20(17)25-24(18)23/h1-15,25H. | |
| 5-Phenyl-5H-pyrido[3,2-b]indole | 5-Phenyl-5H-pyrido[3,2-b]indole. Alternative Names: 9-Phenyl-δ-carboline. CAS No. 1541200-53-6. Molecular formula: C17H12N2. Mole weight: 244.3. Purity: >98.0%(GC). IUPAC Name: 5-phenylpyrido[3,2-b]indole. SMILES: C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)N=CC=C3. InChI: InChI=1S/C17H12N2/c1-2-7-13(8-3-1)19-15-10-5-4-9-14(15)17-16(19)11-6-12-18-17/h1-12H. | |
| 5-Phenyltetrazole | 5-Phenyltetrazole. CAS No. 18039-42-4. Molecular formula: C7H6N4. Mole weight: 146.15g/mol. IUPAC Name: 5-phenyl-2H-tetrazole. SMILES: C1=CC=C(C=C1)C2=NNN=N2. InChI: InChI=1S/C7H6N4/c1-2-4-6(5-3-1)7-8-10-11-9-7/h1-5H,(H,8,9,10,11). | |
| 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione | 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione. CAS No. 202126-48-5. Molecular formula: C7H8S5. Mole weight: 252.44. Purity: >93.0%(HPLC). IUPAC Name: 2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. SMILES: CCCC1SC2=C(S1)SC(=S)S2. InChI: InChI=1S/C7H8S5/c1-2-3-4-9-5-6(10-4)12-7(8)11-5/h4H,2-3H2,1H3. | |
| 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione, ≥93% | 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione, ≥93%. CAS No. 202126-48-5. Molecular formula: C7H8S5. Mole weight: 252.5g/mol. IUPAC Name: 2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. SMILES: CCCC1SC2=C(S1)SC(=S)S2. InChI: InChI=1S/C7H8S5/c1-2-3-4-9-5-6(10-4)12-7(8)11-5/h4H,2-3H2,1H3. | |
| 5-(p-Tolyl)-1H-tetrazole | 5-(p-Tolyl)-1H-tetrazole. CAS No. 24994-04-5. Molecular formula: C8H8N4. Mole weight: 160.18g/mol. IUPAC Name: 5-(4-methylphenyl)-2H-tetrazole. SMILES: CC1=CC=C(C=C1)C2=NNN=N2. InChI: InChI=1S/C8H8N4/c1-6-2-4-7(5-3-6)8-9-11-12-10-8/h2-5H,1H3,(H,9,10,11,12). | |
| 5-Sulphosalicylic acid | Solid. CAS No. 97-05-2. Molecular formula: C7H6O6S. Mole weight: 218.19g/mol. IUPAC Name: 2-hydroxy-5-sulfobenzoic acid. SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O. InChI: InChI=1S/C7H6O6S/c8-6-2-1-4(14(11,12)13)3-5(6)7(9)10/h1-3,8H,(H,9,10)(H,11,12,13). | |
| 6,13-Bis(triisopropylsilylethynyl)pentacene (This product is unavailable in the U.S.) | 6,13-Bis(triisopropylsilylethynyl)pentacene (This product is unavailable in the U.S.). CAS No. 373596-08-8. Molecular formula: C44H54Si2. Mole weight: 639.1g/mol. IUPAC Name: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane. SMILES: CC(C)[Si](C#CC1=C2C=C3C=CC=CC3=CC2=C(C4=CC5=CC=CC=C5C=C41)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C. InChI: InChI=1S/C44H54Si2/c1-29(2)45(30(3)4,31(5)6)23-21-39-41-25-35-17-13-15-19-37(35)27-43(41)40(22-24-46(32(7)8,33(9)10)34(11)12)44-28-38-20-16-14-18-36(38)26-42(39)44/h13-20,25-34H,1-12H3. | |
| 6,6'-Bis(chloromethyl)-2,2'-bipyridyl | 6,6'-Bis(chloromethyl)-2,2'-bipyridyl. Alternative Names: 2-(Chloromethyl)-6-[6-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 74065-64-8. Molecular formula: C12H10Cl2N2. Mole weight: 253.12. Purity: 98%+. IUPAC Name: 2-(chloromethyl)-6-[6-(chloromethyl)pyridin-2-yl]pyridine. SMILES: C1=CC(=NC(=C1)CCl)C2=NC(=CC=C2)CCl. InChI: InChI=1S/C12H10Cl2N2/c13-7-9-3-1-5-11(15-9)12-6-2-4-10(8-14)16-12/h1-6H,7-8H2. | |
| (6,6)Carbon Nanobelt Bis(tetrahydrofuran) Adduct | (6,6)Carbon Nanobelt Bis(tetrahydrofuran) Adduct. CAS No. 2245104-25-8. | |
| 6,6'-Diamino-2,2'-bipyridyl | 6,6'-Diamino-2,2'-bipyridyl. Alternative Names: AKOS015854225; CTK3I6165; 6,6'-Diamino-2,2'-bipyridyl; TR-029181; VP12389; D2913; 6-(6-aminopyridin-2-yl)pyridin-2-amine; FCH1122679; 93127-75-4; ANW-39986. CAS No. 93127-75-4. Molecular formula: C10H10N4. Mole weight: 186.218g/mol. IUPAC Name: 6-(6-aminopyridin-2-yl)pyridin-2-amine. SMILES: C1=CC(=NC(=C1)N)C2=NC(=CC=C2)N. 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). | |
| 6,6'-Dibromo-2,2'-bipyridyl | 6,6'-Dibromo-2,2'-bipyridyl. Alternative Names: 2-Bromo-6-(6-Bromopyridin-2-Yl)Pyridine. CAS No. 49669-22-9. Molecular formula: C10H6Br2N2. Mole weight: 313.97. Purity: 95%+. IUPAC Name: 2-bromo-6-(6-bromopyridin-2-yl)pyridine. SMILES: C1=CC(=NC(=C1)Br)C2=NC(=CC=C2)Br. InChI: InChI=1S/C10H6Br2N2/c11-9-5-1-3-7(13-9)8-4-2-6-10(12)14-8/h1-6H. | |
| 6,6'-Dibromo-9,9'-diphenyl-3,3'-bicarbazole | 6,6'-Dibromo-9,9'-diphenyl-3,3'-bicarbazole. CAS No. 354135-75-4. Molecular formula: C36H22Br2N2. Mole weight: 642.4g/mol. IUPAC Name: 3-bromo-6-(6-bromo-9-phenylcarbazol-3-yl)-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=C5C=C(C=C6)Br)C7=CC=CC=C7)C8=C2C=CC(=C8)Br. InChI: InChI=1S/C36H22Br2N2/c37-25-13-17-35-31(21-25)29-19-23(11-15-33(29)39(35)27-7-3-1-4-8-27)24-12-16-34-30(20-24)32-22-26(38)14-18-36(32)40(34)28-9-5-2-6-10-28/h1-22H. | |
| 6,6'-Dibromoisoindigo | 6,6'-Dibromoisoindigo. Alternative Names: 6,6'-Dibromo-[3,3'-biindolinylidene]-2,2'-dione. CAS No. 1147124-21-7. Molecular formula: C16H8Br2N2O2. Mole weight: 420.06. Purity: >96.0%(HPLC)(N). IUPAC Name: 6-bromo-3-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-2-one. SMILES: O=C1NC2=C(C=CC(Br)=C2)/C1=C3C(NC4=C\3C=CC(Br)=C4)=O. InChI: InChI=1S/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-15(21)13(9)14-10-4-2-8(18)6-12(10)20-16(14)22/h1-6,19,21H. | |
| 6,6'-Dimethyl-2,2'-bipyridine | 6,6'-Dimethyl-2,2'-bipyridine. Alternative Names: 2-Methyl-6-(6-Methylpyridin-2-Yl)Pyridine. CAS No. 4411-80-7. Molecular formula: C12H12N2. Mole weight: 184.24. Purity: 99%+. IUPAC Name: 2-methyl-6-(6-methylpyridin-2-yl)pyridine. SMILES: CC1=CC=CC(=N1)C2=NC(=CC=C2)C. InChI: InChI=1S/C12H12N2/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12/h3-8H,1-2H3. | |
| [6,6]-Pentadeuterophenyl C61 butyric acid methyl ester | [6,6]-Pentadeuterophenyl C61 butyric acid methyl ester (PC60BM) is a deuterated fullerene that can be used as an acceptor molecule. It has a fullerene as the core and deuterium and benzyl as the attachment. The deuterium atoms facilitate an increase in the quantum efficiency of the electrochemical devices. Alternative Names: 1-[3-(Methoxycarbonyl)propyl]-1-pentadeuterophenyl-[6.6] C61,d5-PCBM. CAS No. 749898-80-4. Mole weight: 915.91. SMILES: [2H]c1c([2H])c([2H])c(c([2H])c1[2H])C2(CCCC(=O)OC)[C]3=4c5c6c7c8c9c%10c(c%11c%12c3c%13c5c%14c%15c6c%16c7c%17c9c%18c%19c%10c%20c%11c%21c%12c%22c%13c%23c%14c%24c%15c%25c%16c%26c%17c%18c%27c%28c%19c%20c%29c%21c%30c%22c%23c%31c%24c%32c%25c%26c%27c%33c%28c%29c%30c%31c%32%33)[C]2=48. | |
| [6,6]-Phenyl-C61 butyric acid butyl ester | [6,6]-Phenyl-C61 butyric acid butyl ester ([60]PCB-C4) is a fullerene derivative that is used as an acceptor molecule with good field effect mobility in organic electronics. It has a structural similarity to PCBM based fullerene and its aliphatic groups facilitate an increase in its solubility. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61,PCBB,PCB-C4. CAS No. 571177-66-7. Molecular formula: C55H30O2. Mole weight: 952.96. IUPAC Name: butyl 4-[(28S,30R)-29-phenyl-29-heptadecacyclo[10.8.8.813,17.55,28.04,22.08,32.09,30.016,40.020,35.021,36.023,33.024,37.025,31.026,38.027,41.028,30.034,39]hentetraconta-1(20),2,4,6,8,10,12,14,16,18,21,23,25(31),26,32,34,36,38,40-nonadecaenyl]butanoate. SMILES: CCCCOC(=O)CCCC2(c1ccccc1)C34c5c6c7c8c9c%10c(c%11c%12c3c%13c5c%14c%15c6c%16c7c%17c9c%18c%19c%10c%20c%11c%21c%12c%22c%13c%23c%14c%24c%15c%25c%16c%26c%17c%18c%27c%28c%19c%20c%29c%21c%30c%22c%23c%31c%24c%32c%25c%26c%27c%33c%28c%29c%30c%31c%32%33)C248. InChI: InChI=1S/C55H30O2/c1-2-3-22-57-34(56)10-7-21-53(23-8-5-4-6-9-23)54-32-19-20-33-31-18-16-29-27-14-12-25-24-11-13-26-28-15-17-30(32)41-39(28)44-37(26)35(24)43-36(25)38(27)45-40(29)42(31)52(55(33,53)54)50-48(45)46(43)47(44)49(50)51(41)54/h4-6,8-9,11-20H,2-3,7,10,21-22H2,1H3/t53?,54-,55+. | |
| [6,6]-Phenyl-C61-butyric Acid Butyl Ester | [6,6]-Phenyl-C61-butyric Acid Butyl Ester. CAS No. 571177-66-7. Molecular formula: C55H30O2. Mole weight: 722.8g/mol. IUPAC Name: butyl 4-[(28S,30R)-29-phenyl-29-heptadecacyclo[10.8.8.813,17.55,28.04,22.08,32.09,30.016,40.020,35.021,36.023,33.024,37.025,31.026,38.027,41.028,30.034,39]hentetraconta-1(20),2,4,6,8,10,12,14,16,18,21,23,25(31),26,32,34,36,38,40-nonadecaenyl]butanoate. SMILES: CCCCOC(=O)CCCC1(C23C14C5=C6C=CC7=C8C=CC9=C1C=CC%10=C%11C=CC(=C2C=C5)C2=C%11C5=C%11C%12=C(C1=C%105)C9=C8C1=C%12C(=C4C6=C71)C%11=C32)C1=CC=CC=C1. InChI: InChI=1S/C55H30O2/c1-2-3-22-57-34(56)10-7-21-53(23-8-5-4-6-9-23)54-32-19-20-33-31-18-16-29-27-14-12-25-24-11-13-26-28-15-17-30(32)41-39(28)44-37(26)35(24)43-36(25)38(27)45-40(29)42(31)52(55(33,53)54)50-48(45)46(43)47(44)49(50)51(41)54/h4-6,8-9,11-20H,2-3,7,10,21-22H2,1H3/t53?,54-,55+. | |
| [6,6]-Phenyl-C61-butyric Acid Dodecyl Ester | [6,6]-Phenyl-C61-butyric Acid Dodecyl Ester. Alternative Names: [60]PCB-C12. CAS No. 571177-69-0. Molecular formula: C83H36O2. Mole weight: 1065.20. Purity: >98.0%HPLC. | |
| [6,6]-Phenyl-C61-butyric Acid Methyl Ester | [6,6]-Phenyl-C61-butyric Acid Methyl Ester. Alternative Names: Methyl [6,6]-Phenyl-C61-butyrate [60]PCBM PCBM. CAS No. 160848-22-6. Molecular formula: C72H14O2. Mole weight: 910.90. Purity: >99.5%(HPLC). SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C%10C8=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C1C7=C%15C1=C%16C(=C%18C7=C2C2=C%10C(=C5C9=C42)C%11=C%12C%10=C%177)C3=C16)C%14=C%138)C1=CC=CC=C1. InChI: InChI=1S/C72H14O2/c1-74-11(73)8-5-9-70(10-6-3-2-4-7-10)71-66-59-52-40-32-23-14-12-13-15-18(14)27-34(32)42-43-35(27)33-24(15)26-22-17(13)20-19-16(12)21-25(23)38(40)46-44-30(21)28(19)36-37-29(20)31(22)45-47-39(26)41(33)53-55(43)64(63(66)54(42)52)67-60(53)58(47)62-51(45)49(37)56-48(36)50(44)61(57(46)59)68(71)65(56)69(62)72(67,70)71/h2-4,6-7H,5,8-9H2,1H3. | |
| [6,6]-Phenyl-C61-butyric Acid Methyl Ester [for organic electronics] | [6,6]-Phenyl-C61-butyric Acid Methyl Ester [for organic electronics]. CAS No. 160848-22-6. Molecular formula: C72H14O2. Mole weight: 910.9g/mol. SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C%10C8=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C1C7=C%15C1=C%16C(=C%18C7=C2C2=C%10C(=C5C9=C42)C%11=C%12C%10=C%177)C3=C16)C%14=C%138)C1=CC=CC=C1. InChI: InChI=1S/C72H14O2/c1-74-11(73)8-5-9-70(10-6-3-2-4-7-10)71-66-59-52-40-32-23-14-12-13-15-18(14)27-34(32)42-43-35(27)33-24(15)26-22-17(13)20-19-16(12)21-25(23)38(40)46-44-30(21)28(19)36-37-29(20)31(22)45-47-39(26)41(33)53-55(43)64(63(66)54(42)52)67-60(53)58(47)62-51(45)49(37)56-48(36)50(44)61(57(46)59)68(71)65(56)69(62)72(67,70)71/h2-4,6-7H,5,8-9H2,1H3. | |
| [6,6]-Phenyl-C61-butyric Acid n-Octyl Ester | [6,6]-Phenyl-C61-butyric Acid n-Octyl Ester. CAS No. 571177-68-9. | |
| [6,6]-Phenyl-C61 butyric acid octyl ester | functionalized fullerene. Alternative Names: 1-(3-Octoxycarbonylpropyl)-1-phenyl-[6.6]C61,PCBO. CAS No. 571177-68-9. Mole weight: 1009.07. SMILES: CCCCCCCCOC(=O)CCCC2(c1ccccc1)[C]3=4c5c6c7c8c9c%10c(c%11c%12c3c%13c5c%14c%15c6c%16c7c%17c9c%18c%19c%10c%20c%11c%21c%12c%22c%13c%23c%14c%24c%15c%25c%16c%26c%17c%18c%27c%28c%19c%20c%29c%21c%30c%22c%23c%31c%24c%32c%25c%26c%27c%33c%28c%29c%30c%31c%32%33)[C]2=48. | |
| [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) | [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers). Alternative Names: [70]PCBM (mixture of isomers) Methyl [6,6]-Phenyl-C71-butyrate (mixture of isomers). CAS No. 609771-63-3. Molecular formula: C82H14O2. Mole weight: 1031.01. Purity: >99.0%(HPLC). SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C9=C9C%12=C%13C%14=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C%27C%28=C(C%14=C%14C%12=C%11C%11=C%14C%28=C%26C%12=C%11C%10=C%10C%12=C%25C%23=C%11C%10=C1C7=C%11C%22=C6C4=C%21C%19=C2C%17=C1C%15=C%13C2=C9C8=C5C2=C31)C%16=C%18C%27=C%24%20)C1=CC=CC=C1. InChI: InChI=1S/C82H14O2/c1-84-11(83)8-5-9-80(10-6-3-2-4-7-10)81-76-68-60-50-40-33-24-18-12-13-15-17-16-14(12)20-27-22(16)31-32-23(17)28-21(15)30-26(19(13)24)35-41(33)51(50)61-55-45(35)37(30)47-39(28)49-43(32)53-52-42(31)48-38(27)46-36-29(20)25(18)34(40)44(36)54(60)64-58(46)66-56(48)62(52)70-71-63(53)57(49)67-59(47)65(55)73(77(81)69(61)68)75(67)79(71)82(80,81)78(70)74(66)72(64)76/h2-4,6-7H,5,8-9H2,1H3. | |
| [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) [for organic electronics] | [6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) [for organic electronics]. CAS No. 609771-63-3. Molecular formula: C82H14O2. Mole weight: 1031g/mol. SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C9=C9C%12=C%13C%14=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C%27C%28=C(C%14=C%14C%12=C%11C%11=C%14C%28=C%26C%12=C%11C%10=C%10C%12=C%25C%23=C%11C%10=C1C7=C%11C%22=C6C4=C%21C%19=C2C%17=C1C%15=C%13C2=C9C8=C5C2=C31)C%16=C%18C%27=C%24%20)C1=CC=CC=C1. InChI: InChI=1S/C82H14O2/c1-84-11(83)8-5-9-80(10-6-3-2-4-7-10)81-76-68-60-50-40-33-24-18-12-13-15-17-16-14(12)20-27-22(16)31-32-23(17)28-21(15)30-26(19(13)24)35-41(33)51(50)61-55-45(35)37(30)47-39(28)49-43(32)53-52-42(31)48-38(27)46-36-29(20)25(18)34(40)44(36)54(60)64-58(46)66-56(48)62(52)70-71-63(53)57(49)67-59(47)65(55)73(77(81)69(61)68)75(67)79(71)82(80,81)78(70)74(66)72(64)76/h2-4,6-7H,5,8-9H2,1H3. | |
| [6,6]-Thienyl C61 butyric acid methyl ester | [6,6]-Thienyl C61 butyric acid methyl ester. Alternative Names: [60]ThPCBM. Mole weight: 916.91. SMILES: COC(=O)CCCC2(c1cccs1)[C]3=4c5c6c7c8c9c%10c(c%11c%12c3c%13c5c%14c%15c6c%16c7c%17c9c%18c%19c%10c%20c%11c%21c%12c%22c%13c%23c%14c%24c%15c%25c%16c%26c%17c%18c%27c%28c%19c%20c%29c%21c%30c%22c%23c%31c%24c%32c%25c%26c%27c%33c%28c%29c%30c%31c%32%33)[C]2=48. | |
| 6-Bromo-2,2'-bipyridyl | 6-Bromo-2,2'-bipyridyl. Alternative Names: 6-Bromo-2,2-bipyridine; CTK4A3518; DB-027142; J-400771; AM84321; AJ-68924; 6-bromo-2-(2-pyridyl)pyridine; CB-2545; NCRIDSGPLISUEU-UHFFFAOYSA-N; MFCD01318953. CAS No. 10495-73-5. Molecular formula: C10H7BrN2. Mole weight: 235.084g/mol. IUPAC Name: 2-bromo-6-pyridin-2-ylpyridine. SMILES: C1=CC=NC(=C1)C2=NC(=CC=C2)Br. InChI: InChI=1S/C10H7BrN2/c11-10-6-3-5-9(13-10)8-4-1-2-7-12-8/h1-7H. | |
| 6-Bromo-4,4'-dimethyl-2,2'-bipyridyl | 6-Bromo-4,4'-dimethyl-2,2'-bipyridyl. Alternative Names: 6-Bromo-4,4'-Dimethyl-2,2'-Bipyridyl; 2-Bromo-4-Methyl-6-(4-Methylpyridin-2-Yl)Pyridine. CAS No. 850413-36-4. Molecular formula: C12H11BrN2. Mole weight: 263.13. Purity: 97%. IUPAC Name: 2-bromo-4-methyl-6-(4-methylpyridin-2-yl)pyridine. SMILES: CC1=CC(=NC=C1)C2=NC(=CC(=C2)C)Br. InChI: InChI=1S/C12H11BrN2/c1-8-3-4-14-10(5-8)11-6-9(2)7-12(13)15-11/h3-7H,1-2H3. | |
| 6-Cyano-2-naphthol | 6-Cyano-2-naphthol. Alternative Names: 2-Hydroxy-6-naphthonitrile. CAS No. 52927-22-7. Molecular formula: C11H7NO. Mole weight: 169.18. Purity: 95%. IUPAC Name: 6-Hydroxynaphthalene-2-carbonitrile. SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C#N. InChI: InChI=1S/C11H7NO/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-6,13H. | |
| [6]Cycloparaphenylene | [6]Cycloparaphenylene. CAS No. 156980-13-1. Molecular formula: C36H24. Mole weight: 456.6g/mol. IUPAC Name: heptacyclo[20.2.2.22,5.26,9.210,13.214,17.218,21]hexatriaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35-octadecaene. SMILES: C1=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C=CC(=C7C=CC(=C1C=C2)C=C7)C=C6)C=C5)C=C4)C=C3. InChI: InChI=1S/C36H24/c1-2-26-4-3-25(1)27-5-7-29(8-6-27)31-13-15-33(16-14-31)35-21-23-36(24-22-35)34-19-17-32(18-20-34)30-11-9-28(26)10-12-30/h1-24H. | |
| [6]Cycloparaphenylene, 98% | [6]Cycloparaphenylene, 98%. CAS No. 156980-13-1. Molecular formula: C36H24. Mole weight: 456.6g/mol. IUPAC Name: heptacyclo[20.2.2.22,5.26,9.210,13.214,17.218,21]hexatriaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35-octadecaene. SMILES: C1=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C=CC(=C7C=CC(=C1C=C2)C=C7)C=C6)C=C5)C=C4)C=C3. InChI: InChI=1S/C36H24/c1-2-26-4-3-25(1)27-5-7-29(8-6-27)31-13-15-33(16-14-31)35-21-23-36(24-22-35)34-19-17-32(18-20-34)30-11-9-28(26)10-12-30/h1-24H. | |
| 6'-(Diethylamino)-1',2'-benzofluoran | Alfa Chemistry offers high-purity 6'-(Diethylamino)-1',2'-benzofluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 26628-47-7. Molecular formula: C28H23NO3. Mole weight: 421.5. Purity: >98.0%(GC)(T). IUPAC Name: 9'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC6=CC=CC=C65. InChI: InChI=1S/C28H23NO3/c1-3-29(4-2)19-14-15-23-25(17-19)31-24-16-13-18-9-5-6-10-20(18)26(24)28(23)22-12-8-7-11-21(22)27(30)32-28/h5-17H,3-4H2,1-2H3. | |
| 6H-Indolo[2,3-b]quinoxaline | 6H-Indolo[2,3-b]quinoxaline. CAS No. 243-59-4. Molecular formula: C14H9N3. Mole weight: 219.25. Purity: >98.0%(GC)(T). IUPAC Name: 6H-indolo[3,2-b]quinoxaline. SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2. InChI: InChI=1S/C14H9N3/c1-2-6-10-9(5-1)13-14(16-10)17-12-8-4-3-7-11(12)15-13/h1-8H,(H,16,17). | |
| 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate | 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate. Alternative Names: 6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN;6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN;6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN HYDRATE;6-O-alpha-D-Maltosyl-?cyclodextrin;6-O-A-maltosyl-B-cyclodextrin hydrate;MALTOSYL CYCLODEXTRIN;6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN 98+%;6-o-α-maltosyl-β-cyclodextrin hydrate. CAS No. 104723-60-6. Molecular formula: C54H90O45. Mole weight: 1459.27. Purity: 95%. IUPAC Name: 6-O-α-MALTOSYL-β-CYCLODEXTRIN HYDRATE. SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C4C(C(C(O3)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(O4)C(C1O)O)CO)CO)CO)CO)CO)CO)O)O)CO)O)O)O)O. | |
| 6-Phenylpyridine-3-carboxylic acid | 6-Phenylpyridine-3-carboxylic acid. Alternative Names: 3-Pyridinecarboxylic Acid. CAS No. 29051-44-3. Molecular formula: C12H9NO2. Mole weight: 199.21. Purity: 98%+. IUPAC Name: 6-phenylpyridine-3-carboxylic acid. SMILES: C1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)O. InChI: DLFLQXUYRFIFOK-UHFFFAOYSA-N. | |
| 6-Phosphonohexanoicacid | 6-Phosphonohexanoicacid. Alternative Names: 6-Phosphonohexanoicacid;6-Phosphonohexanoic acid 97%. CAS No. 5662-75-9. Molecular formula: C6H13O5P. Mole weight: 196.138182 [g/mol]. Purity: 96%. IUPAC Name: 6-phosphonohexanoic acid. SMILES: C(CCC(=O)O)CCP(=O)(O)O. | |
| 7,7-Dimethyl-7H-benzo[c]fluorene | 7,7-Dimethyl-7H-benzo[c]fluorene. CAS No. 112486-09-6. Molecular formula: C19H16. Mole weight: 244.3g/mol. IUPAC Name: 7,7-dimethylbenzo[c]fluorene. SMILES: CC1(C2=C(C3=CC=CC=C3C=C2)C4=CC=CC=C41)C. InChI: InChI=1S/C19H16/c1-19(2)16-10-6-5-9-15(16)18-14-8-4-3-7-13(14)11-12-17(18)19/h3-12H,1-2H3. | |
| 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid, 99% | 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid, 99%. CAS No. 30246-33-4. Molecular formula: C11H12N4O3S3. Mole weight: 344.4g/mol. IUPAC Name: (7R)-7-amino-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. SMILES: CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)N)SC2)C(=O)O. InChI: InChI=1S/C11H12N4O3S3/c1-4-13-14-11(21-4)20-3-5-2-19-9-6(12)8(16)15(9)7(5)10(17)18/h6,9H,2-3,12H2,1H3,(H,17,18)/t6-,9?/m1/s1. | |
| 7-Bromo-2,1,3-benzothiadiazole-4-carbonitrile | 7-Bromo-2,1,3-benzothiadiazole-4-carbonitrile. Alternative Names: 7-Bromo-4-cyano-2,1,3-benzothiadiazole. CAS No. 1331742-86-9. Molecular formula: C7H2BrN3S. Mole weight: 240.08. Purity: >96.0%(GC). IUPAC Name: 4-bromo-2,1,3-benzothiadiazole-7-carbonitrile. SMILES: C1=C(C2=NSN=C2C(=C1)Br)C#N. InChI: InChI=1S/C7H2BrN3S/c8-5-2-1-4(3-9)6-7(5)11-12-10-6/h1-2H. | |
| 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde | 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde. Alternative Names: 7-Bromo-4-formyl-2,1,3-benzothiadiazole. CAS No. 1071224-34-4. Molecular formula: C7H3BrN2OS. Mole weight: 243.08. Purity: >98.0%(GC). IUPAC Name: 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde. SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=O. InChI: InChI=1S/C7H3BrN2OS/c8-5-2-1-4(3-11)6-7(5)10-12-9-6/h1-3H. | |
| 7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxaldehyde | 7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxaldehyde. CAS No. 852054-42-3. Molecular formula: C7H5BrO3S. Mole weight: 249.08g/mol. IUPAC Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde. SMILES: C1COC2=C(SC(=C2O1)C=O)Br. InChI: InChI=1S/C7H5BrO3S/c8-7-6-5(4(3-9)12-7)10-1-2-11-6/h3H,1-2H2. | |
| 7-Bromo-2-naphthol | 7-Bromo-2-naphthol. CAS No. 116230-30-9. Molecular formula: C10H7BrO. Mole weight: 223.07g/mol. IUPAC Name: 7-bromonaphthalen-2-ol. SMILES: C1=CC(=CC2=C1C=CC(=C2)Br)O. InChI: InChI=1S/C10H7BrO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6,12H. | |
| (7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)boronic Acid (contains varying amounts of Anhydride) | (7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)boronic Acid (contains varying amounts of Anhydride). CAS No. 1213768-48-9. Molecular formula: C15H14BBrO2. Mole weight: 316.99g/mol. IUPAC Name: (7-bromo-9,9-dimethylfluoren-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=C(C2(C)C)C=C(C=C3)Br)(O)O. InChI: InChI=1S/C15H14BBrO2/c1-15(2)13-7-9(16(18)19)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8,18-19H,1-2H3. | |
| 7-(Bromomethyl)pentadecane | 7-(Bromomethyl)pentadecane. CAS No. 52997-43-0. Molecular formula: C16H33Br. Mole weight: 305.34g/mol. IUPAC Name: 7-(bromomethyl)pentadecane. SMILES: CCCCCCCCC(CCCCCC)CBr. InChI: InChI=1S/C16H33Br/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h16H,3-15H2,1-2H3. | |
| [7]Cycloparaphenylene | [7]Cycloparaphenylene. CAS No. 1222105-42-1. Molecular formula: C42H28. Mole weight: 532.7g/mol. IUPAC Name: octacyclo[24.2.2.22,5.26,9.210,13.214,17.218,21.222,25]dotetraconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41-henicosaene. SMILES: C1=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C=CC(=C7C=CC(=C8C=CC(=C1C=C2)C=C8)C=C7)C=C6)C=C5)C=C4)C=C3. InChI: InChI=1S/C42H28/c1-2-30-4-3-29(1)31-5-7-33(8-6-31)35-13-15-37(16-14-35)39-21-23-41(24-22-39)42-27-25-40(26-28-42)38-19-17-36(18-20-38)34-11-9-32(30)10-12-34/h1-28H. | |
| 7-Diethylamino-4-methylcoumarin (purified by sublimation) | 7-diethylamino-4-methylcoumarin is a light tan grains. Gives bright blue-white fluorescence in very dilute solutions. (NTP, 1992);DryPowder. CAS No. 91-44-1. Molecular formula: C14H17NO2. Mole weight: 231.29g/mol. IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C. InChI: InChI=1S/C14H17NO2/c1-4-15(5-2)11-6-7-12-10(3)8-14(16)17-13(12)9-11/h6-9H,4-5H2,1-3H3. | |
| 7-(Dimethylamino)-4-methylcoumarin (purified by sublimation) | 7-(Dimethylamino)-4-methylcoumarin (purified by sublimation). CAS No. 87-01-4. Molecular formula: C12H13NO2. Mole weight: 203.24g/mol. IUPAC Name: 7-(dimethylamino)-4-methylchromen-2-one. SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C. InChI: InChI=1S/C12H13NO2/c1-8-6-12(14)15-11-7-9(13(2)3)4-5-10(8)11/h4-7H,1-3H3. | |
| 7H-benzo[c]carbazole | 7H-benzo[c]carbazole. Alternative Names: 3,4-Benzocarbazole. CAS No. 205-25-4. Molecular formula: C16H11N. Mole weight: 217.27. Purity: 99.5%+. IUPAC Name: 7H-benzo[c]carbazole. SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N3. InChI: InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-10,17H. | |
| 7-tert-Butoxynorbornadiene | 7-tert-Butoxynorbornadiene. Alternative Names: 7-NORBORNADIENYL TERT-BUTYL ETHER;7-TERT-BUTOXY-2,5-NORBORNADIENE;7-(TERT-BUTOXY)BICYCLO[2.2.1]HEPTA-2,5-DIENE;7-TERT-BUTOXYNORBORNADIENE;7-Norbornadienyl t-butyl ether;Bicyclo[2.2.1]hepta-2,5-dien-7-yl tert-butyl ether;Bicyclo[2.2.1]hepta-2,5-diene, 7-(1. CAS No. 877-06-5. Molecular formula: C11H16O. Mole weight: 164.24. Purity: 96%. IUPAC Name: 7-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]hepta-2,5-diene. SMILES: CC(C)(C)OC1C2C=CC1C=C2. | |
| 8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole | 8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole. CAS No. 1251503-35-1. Molecular formula: C22H15N3. Mole weight: 321.38. Purity: >98.0%(GC). IUPAC Name: 8-(2-pyridin-2-ylphenyl)-5H-pyrido[3,2-b]indole. SMILES: C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC4=C3N=CC=C4)C5=CC=CC=N5. InChI: InChI=1S/C22H15N3/c1-2-7-17(19-8-3-4-12-23-19)16(6-1)15-10-11-20-18(14-15)22-21(25-20)9-5-13-24-22/h1-14,25H. | |
| 8-Bromo-5H-pyrido[3,2-b]indole | 8-Bromo-5H-pyrido[3,2-b]indole. CAS No. 1236349-67-9. Molecular formula: C11H7BrN2. Mole weight: 247.1. Purity: >97.0%(HPLC). IUPAC Name: 8-bromo-5H-pyrido[3,2-b]indole. SMILES: C1=CC2=C(C3=C(N2)C=CC(=C3)Br)N=C1. InChI: InChI=1S/C11H7BrN2/c12-7-3-4-9-8(6-7)11-10(14-9)2-1-5-13-11/h1-6,14H. | |
| [8]Cycloparaphenylene | [8]Cycloparaphenylene. CAS No. 1217269-85-6. Molecular formula: C48H32. Mole weight: 608.8g/mol. IUPAC Name: nonacyclo[28.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29]octatetraconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47-tetracosaene. SMILES: C1=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C=CC(=C7C=CC(=C8C=CC(=C9C=CC(=C1C=C2)C=C9)C=C8)C=C7)C=C6)C=C5)C=C4)C=C3. InChI: InChI=1S/C48H32/c1-2-34-4-3-33(1)35-5-7-37(8-6-35)39-13-15-41(16-14-39)43-21-23-45(24-22-43)47-29-31-48(32-30-47)46-27-25-44(26-28-46)42-19-17-40(18-20-42)38-11-9-36(34)10-12-38/h1-32H. | |
| [8]Cycloparaphenylene, 95% | [8]Cycloparaphenylene, 95%. CAS No. 1217269-85-6. Molecular formula: C48H32. Mole weight: 608.8g/mol. IUPAC Name: nonacyclo[28.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29]octatetraconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47-tetracosaene. SMILES: C1=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C=CC(=C7C=CC(=C8C=CC(=C9C=CC(=C1C=C2)C=C9)C=C8)C=C7)C=C6)C=C5)C=C4)C=C3. InChI: InChI=1S/C48H32/c1-2-34-4-3-33(1)35-5-7-37(8-6-35)39-13-15-41(16-14-39)43-21-23-45(24-22-43)47-29-31-48(32-30-47)46-27-25-44(26-28-46)42-19-17-40(18-20-42)38-11-9-36(34)10-12-38/h1-32H. | |
| 8-Hydroxyquinaldine | 8-Hydroxyquinaldine. CAS No. 826-81-3. Molecular formula: C10H9NO. Mole weight: 159.18g/mol. Purity: >98.0%(GC)(T). IUPAC Name: 2-methylquinolin-8-ol. SMILES: CC1=NC2=C(C=CC=C2O)C=C1. InChI: InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3. | |
| 8-Hydroxyquinoline-2-carboxaldehyde | 8-Hydroxyquinoline-2-carboxaldehyde. CAS No. 14510-06-6. Molecular formula: C10H7NO2. Mole weight: 173.17g/mol. IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde. SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C=O. InChI: InChI=1S/C10H7NO2/c12-6-8-5-4-7-2-1-3-9(13)10(7)11-8/h1-6,13H. | |
| 8-Hydroxyquinoline-N-oxide | 8-Hydroxyquinoline-N-oxide. CAS No. 1127-45-3. Molecular formula: C9H7NO2. Mole weight: 161.16g/mol. IUPAC Name: 1-oxidoquinolin-1-ium-8-ol. SMILES: C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]. InChI: InChI=1S/C9H7NO2/c11-8-5-1-3-7-4-2-6-10(12)9(7)8/h1-6,11H. | |
| 8% Yttria Stabilized Zirconia | 8% Yttria Stabilized Zirconia. CAS No. 114168-16-0. | |
| 9,10-Bis(3,5-dihydroxyphenyl)anthracene | 9,10-Bis(3,5-dihydroxyphenyl)anthracene. CAS No. 153715-08-3. Molecular formula: C26H18O4. Mole weight: 394.4g/mol. Purity: >96.0%(LC). IUPAC Name: 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol. SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC(=CC(=C4)O)O)C5=CC(=CC(=C5)O)O. InChI: InChI=1S/C26H18O4/c27-17-9-15(10-18(28)13-17)25-21-5-1-2-6-22(21)26(24-8-4-3-7-23(24)25)16-11-19(29)14-20(30)12-16/h1-14,27-30H. | |
| 9,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene | 9,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene. CAS No. 863992-56-7. Molecular formula: C26H32B2O4. Mole weight: 430.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C26H32B2O4/c1-23(2)24(3,4)30-27(29-23)21-17-13-9-11-15-19(17)22(20-16-12-10-14-18(20)21)28-31-25(5,6)26(7,8)32-28/h9-16H,1-8H3. | |
| 9,10-Bis(4-methoxyphenyl)anthracene | 9,10-Bis(4-methoxyphenyl)anthracene. Alternative Names: Anthracene,9,10-Bis(4-Methoxyphenyl)-. CAS No. 24672-76-2. Molecular formula: C28H22O2. Mole weight: 390.48. Purity: 95%+. IUPAC Name: 9,10-bis(4-methoxyphenyl)anthracene. SMILES: COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OC. InChI: InChI=1S/C28H22O2/c1-29-21-15-11-19(12-16-21)27-23-7-3-5-9-25(23)28(26-10-6-4-8-24(26)27)20-13-17-22(30-2)18-14-20/h3-18H,1-2H3. | |
| 9,10-Bis(6-methoxy-2-naphthyl)anthracene | 9,10-Bis(6-methoxy-2-naphthyl)anthracene. CAS No. 235099-48-6. Molecular formula: C36H26O2. Mole weight: 490.6g/mol. IUPAC Name: 9,10-bis(6-methoxynaphthalen-2-yl)anthracene. SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=C(C=C6)C=C(C=C7)OC. InChI: InChI=1S/C36H26O2/c1-37-29-17-15-23-19-27(13-11-25(23)21-29)35-31-7-3-5-9-33(31)36(34-10-6-4-8-32(34)35)28-14-12-26-22-30(38-2)18-16-24(26)20-28/h3-22H,1-2H3. | |
| 9,10-Bis(chloromethyl)anthracene | 9,10-Bis(chloromethyl)anthracene. CAS No. 10387-13-0. Molecular formula: C16H12Cl2. Mole weight: 275.2g/mol. IUPAC Name: 9,10-bis(chloromethyl)anthracene. SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCl)CCl. InChI: InChI=1S/C16H12Cl2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-8H,9-10H2. | |
| 9,10-Di(1-naphthyl)anthracene (purified by sublimation) | 9,10-Di(1-naphthyl)anthracene (purified by sublimation). Alternative Names: 9,10-Di(1-naphthayl)anthracene (purified by sublimation). CAS No. 26979-27-1. Molecular formula: C34H22. Mole weight: 430.55. Purity: >99.0%(HPLC). IUPAC Name: 9,10-dinaphthalen-1-ylanthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76. InChI: InChI=1S/C34H22/c1-3-15-25-23(11-1)13-9-21-27(25)33-29-17-5-7-19-31(29)34(32-20-8-6-18-30(32)33)28-22-10-14-24-12-2-4-16-26(24)28/h1-22H. | |
| 9,10-Di(2-naphthyl)anthracene | 9,10-Di(2-naphthyl)anthracene. CAS No. 122648-99-1. Molecular formula: C34H22. Mole weight: 430.5g/mol. IUPAC Name: 9,10-dinaphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6. InChI: InChI=1S/C34H22/c1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h1-22H. | |
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