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5,10,15,20-Tetrakis(4-sulfonatophenyl)-21H,23H-porphine manganese(iII)chloride 5,10,15,20-Tetrakis(4-sulfonatophenyl)-21H,23H-porphine manganese(iII)chloride. Alternative Names: 5,10,15,20-Tetrakis(4-sulfonatophenyl)-21H,23H-porphine Manganese(III) chloride Dye content 70 %. CAS No. 90587-86-3. Molecular formula: C44H24ClMnN4O12S4---. Mole weight: 1020.34000. Purity: 96%. IUPAC Name: Manganate(4-), chloro[[4,4,4,4-(21H,23H-porphine-5,10,15,20-tetr. Alfa Chemistry Materials 5
5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine palladium(II) 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine palladium(II) is a phosphorescent dye that is a derivative of palladium(II). It can be used as a singlet oxygen sensitizer due to the presence of fluorine atoms. It provides photostability and is resistant to oxidation. Alternative Names: Pd(II)meso-tetra(pentafluorophenyl) porphine. CAS No. 72076-09-6. Molecular formula: C44H8F20N4Pd. Mole weight: 1078.9. Purity: 98%+. IUPAC Name: palladium(2+);5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide. SMILES: C1=CC2=C(C3=NC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C(=C1[N-]2)C6=C(C(=C(C(=C6F)F)F)F)F)C7=C(C(=C(C(=C7F)F)F)F)F)C8=C(C(=C(C(=C8F)F)F)F)F)C=C3)C9=C(C(=C(C(=C9F)F)F)F)F.[Pd+2]. InChI: InChI=1S/C44H8F20N4.Pd/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(17)66-13)23-29(49)37(57)43(63)38(58)30(23)50;/h1-8H;/q-2;+2. Alfa Chemistry Materials 5
5,10,15,20-Tetraphenyl-21H,23H-porphine 5,10,15,20-Tetraphenyl-21H,23H-porphine. CAS No. 917-23-7. Molecular formula: C44H30N4. Mole weight: 614.7g/mol. IUPAC Name: 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)N3. InChI: InChI=1S/C44H30N4/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36/h1-28,45,48H. Alfa Chemistry Materials 5
5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II) 5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II). CAS No. 14172-90-8. Molecular formula: C44H28CoN4. Mole weight: 671.7g/mol. IUPAC Name: cobalt(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.[Co+2]. InChI: InChI=1S/C44H28N4.Co/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;/q-2;+2. Alfa Chemistry Materials 5
5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II) 5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II). Alternative Names: Copper;5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. CAS No. 14172-91-9. Molecular formula: C44H30CuN4. Mole weight: 678.3. Purity: 95%. IUPAC Name: copper;5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)N3.[Cu+2]. InChI: InChI=1S/C44H30N4.Cu/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28,45,48H;/q;+2. Alfa Chemistry Materials 5
5,10,15,20-Tetraphenyl-21H,23H-porphine nickel(II) 5,10,15,20-Tetraphenyl-21H,23H-porphine nickel(II). Alternative Names: [5,10,15,20-Tetraphenylporphinato(2-)]nickel;[meso-Tetraphenylporphinato(2-)]nickel;21H,23H-Porphine, 5,10,15,20-tetraphenyl-, nickel complex;Nickel tetraphenylporphine;Nickel tetraphenylporphyrin;Nickel(II) 5,10,15,20-tetraphenylporphine;Nickel(II) tetra. CAS No. 14172-92-0. Molecular formula: C44H28N4Ni. Mole weight: 671.41. Alfa Chemistry Materials 5
5,10,15,20-Tetraphenyl-21H,23H-porphine zinc 5,10,15,20-Tetraphenyl-21H,23H-porphine zinc. Alternative Names: Zinc meso-tetraphenylporphine. CAS No. 14074-80-7. Molecular formula: C44H28N4Zn. Mole weight: 678.1. Purity: 95%+. IUPAC Name: zinc;5,10,15,20-tetraphenylporphyrin-22,24-diide. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.[Zn+2]. InChI: InChI=1S/C44H28N4.Zn/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;/q-2;+2. Alfa Chemistry Materials 5
5,10,15,20-Tetraphenyl-21H,23H-porphine iron(iII)chloride 5,10,15,20-Tetraphenyl-21H,23H-porphine iron(iII)chloride. Alternative Names: 5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE IRON(III) CHLORIDE;5,10,15,20-TETRAPHENYL-21H,23H-PORPHYRIN IRON(III) CHLORIDE;MESO-TETRAPHENYLPORPHYRIN IRON(III) CHLORIDE;MESO-TETRAPHENYLPORPHYRIN IRON(III) CHLORIDE COMPLEX;IRON TPP;IRON (III) MESO-TETRAPHENYLPO. CAS No. 16456-81-8. Molecular formula: C44H28ClFeN4. Mole weight: 704.02. Alfa Chemistry Materials 5
5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 98% 5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 98%. CAS No. 1467776-41-5. Molecular formula: C22H26B2N4O4S2. Mole weight: 496.2g/mol. IUPAC Name: 5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C(C4=NSN=C34)B5OC(C(O5)(C)C)(C)C)C6=NSN=C26. InChI: InChI=1S/C22H26B2N4O4S2/c1-19(2)20(3,4)30-23(29-19)13-9-11-12(15-17(13)27-33-25-15)10-14(18-16(11)26-34-28-18)24-31-21(5,6)22(7,8)32-24/h9-10H,1-8H3. Alfa Chemistry Materials 5
5,11-Bis(triethylsilylethynyl)anthradithiophene 5,11-Bis(triethylsilylethynyl)anthradithiophene. Alternative Names: 5,11-bis(triethylsilylethynyl)anthradithiophene;TES-ADT >99% (HPLC). CAS No. 851817-11-3. Molecular formula: C34H38S2Si2. Mole weight: 566.96652;g/mol. Purity: 96%. IUPAC Name: TES-ADT. SMILES: CC[Si](CC)(CC)C#CC1=C2C=C3C(=CC2=C(C4=C1C=C5C=CSC5=C4)C#C[Si](CC)(CC)CC)C=CS3. Alfa Chemistry Materials 5
5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98% 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98%. CAS No. 64285-36-5. Molecular formula: C41H45N2NaO6S2. Mole weight: 748.9g/mol. IUPAC Name: sodium;4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]. InChI: InChI=1S/C41H46N2O6S2.Na/c1-40(2)36(42(26-12-14-28-50(44,45)46)34-24-22-30-16-8-10-18-32(30)38(34)40)20-6-5-7-21-37-41(3,4)39-33-19-11-9-17-31(33)23-25-35(39)43(37)27-13-15-29-51(47,48)49;/h5-11,16-25H,12-15,26-29H2,1-4H3,(H-,44,45,46,47,48,49);/q;+1/p-1. Alfa Chemistry Materials 5
5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione. CAS No. 19205-19-7. Molecular formula: C22H16N2O2. Mole weight: 340.4g/mol. IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C. InChI: InChI=1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3. Alfa Chemistry Materials 5
5,12-dihydro-5-phenyl-Indolo[3,2-a]carbazole 5,12-dihydro-5-phenyl-Indolo[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. Alfa Chemistry Materials 5
5,15-Diphenylporphyrin Alfa Chemistry offers 5,15-Diphenylporphyrin Chloride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5,15-Diphenyl-21H,23H-porphine. CAS No. 22112-89-6. Molecular formula: C32H22N4. Mole weight: 462.56. Purity: >90.0%(HPLC). IUPAC Name: 10,20-diphenyl-21,22-dihydroporphyrin. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3. InChI: InChI=1S/C32H22N4/c1-3-7-21(8-4-1)31-27-15-11-23(33-27)19-25-13-17-29(35-25)32(22-9-5-2-6-10-22)30-18-14-26(36-30)20-24-12-16-28(31)34-24/h1-20,33,35H. Alfa Chemistry Materials 5
5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic anhydride 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic anhydride. CAS No. 73003-90-4. Molecular formula: C13H12O6. Mole weight: 264.23g/mol. Purity: >95.0%(T). IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione. SMILES: CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O. InChI: InChI=1S/C13H12O6/c1-5-2-6(7-4-9(14)18-11(7)15)3-8-10(5)13(17)19-12(8)16/h2,6-8,10H,3-4H2,1H3. Alfa Chemistry Materials 5
5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic Anhydride, ≥95% 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic Anhydride, ≥95%. CAS No. 73003-90-4. Molecular formula: C13H12O6. Mole weight: 264.23g/mol. IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione. SMILES: CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O. InChI: InChI=1S/C13H12O6/c1-5-2-6(7-4-9(14)18-11(7)15)3-8-10(5)13(17)19-12(8)16/h2,6-8,10H,3-4H2,1H3. Alfa Chemistry Materials 5
5-(4-CArboxyphenyl)-10,15,20-triphenylporphyrin Alfa Chemistry offers 5-(4-Carboxyphenyl)-10,15,20-triphenylporphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5-(4-Carboxyphenyl)-10,15,20-triphenyl-21H,23H-porphine. CAS No. 95051-10-8. Molecular formula: C45H30N4O2. Mole weight: 658.76. Purity: >98.0%(HPLC). IUPAC Name: 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)benzoic acid. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C(C=C8)C(=O)O)C=C4)C9=CC=CC=C9)N3. InChI: GZTMFXHPFNRUNU-UHFFFAOYSA-N. Alfa Chemistry Materials 5
5-(4-Methoxycarbonylphenyl)-10,15,20-triphenylporphyrin Alfa Chemistry offers 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenylporphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5-(4-Carbomethoxyphenyl)-10,15,20-triphenylporphyrin. 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenyl-21H,23H-porphine. CAS No. 119730-06-2. Molecular formula: C46H32N4O2. Mole weight: 672.79. Purity: >90.0%(HPLC). IUPAC Name: methyl 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)benzoate. SMILES: COC(=O)C1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC(=C(C5=NC(=C(C6=CC=C2N6)C7=CC=CC=C7)C=C5)C8=CC=CC=C8)N4)C9=CC=CC=C9. InChI: AUUXSDUVWMAVMR-UHFFFAOYSA-N. Alfa Chemistry Materials 5
5-(4-Methoxyphenyl)-1 3 4-oxadiazole-2-& 5-(4-Methoxyphenyl)-1 3 4-oxadiazole-2-&. Alternative Names: 5-(4-METHOXYPHENYL)-1 3 4-OXADIAZOLE-2-&;5-(4-Methoxy-phenyl)-3H-[1,3,4]oxadiazole-2-thione;5-(4-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione. CAS No. 23766-26-9. Molecular formula: C9H8N2O2S. Mole weight: 208.24. Purity: 96%. IUPAC Name: 5-(4-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione. SMILES: COC1=CC=C(C=C1)C2=NNC(=S)O2. Alfa Chemistry Materials 5
5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde, >94.0%(GC) 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde, >94.0%(GC). CAS No. 161726-69-8. Molecular formula: C13H7BrOS3. Mole weight: 355.3g/mol. IUPAC Name: 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde. SMILES: C1=C(SC(=C1)C2=CC=C(S2)C3=CC=C(S3)Br)C=O. InChI: InChI=1S/C13H7BrOS3/c14-13-6-5-12(18-13)11-4-3-10(17-11)9-2-1-8(7-15)16-9/h1-7H. Alfa Chemistry Materials 5
5,5''''-Bis(2''''',2'''''-dicyanovinyl)-2,2':5',2'':5'',2''':5''',2''''-quinquethiophene (DCV5T) 5,5''''-Bis(2''''',2'''''-dicyanovinyl)-2,2':5',2'':5'',2''':5''',2''''-quinquethiophene (DCV5T). CAS No. 1256724-81-8. Alfa Chemistry Materials 5
5,5'''-Bis(tridecafluorohexyl)-2,2':5',2 '':5'',2'''-quaterthiophene 5,5'''-Bis(tridecafluorohexyl)-2,2':5',2'':5'',2'''-quaterthiophene (DFH-4T) is a n-type semiconducting material. It is a quaterthiophene derivative that contains fluoroalkyl groups and can be used as an electron transporting layer. It can be used in organic electronics. Alternative Names: α,ω-Diperfluorohexyl-quarterthiophene,DFH-4T. CAS No. 446043-85-2. Molecular formula: C28H8F26S4. Mole weight: 966.58. IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-5-[5-[5-[5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)c1ccc(s1)-c2ccc(s2)-c3ccc(s3)-c4ccc(s4)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F. InChI: 1S/C28H8F26S4/c29-17(30,19(33,34)21(37,38)23(41,42)25(45,46)27(49,50)51)15-7-5-13(57-15)11-3-1-9(55-11)10-2-4-12(56-10)14-6-8-16(58-14)18(31,32)20(35,36)22(39,40)24(43,44)26(47,48)28(52,53)54/h1-8H,UBMTYFFPSPVBSP-UHFFFAOYSA-N. Alfa Chemistry Materials 5
5,5-Bis(trimethylstannyl)-2,2-bithiophene 5,5-Bis(trimethylstannyl)-2,2-bithiophene. Alternative Names: 5,5- bis(triMethylstannyl)- 2,2-bithiophene;5,5-Bis(trimethyltin)-2,2-bithiophene;5,5-Ditrimethylstannyl-2,2-bithiophene;5,5-Bis(trimethylstannyl)-2,2-bithiophene 97%. CAS No. 143367-56-0. Molecular formula: C14H22S2Sn2. Mole weight: 491.9g/mol. IUPAC Name: trimethyl-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]stannane. SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(S2)[Sn](C)(C)C. InChI: InChI=1S/C8H4S2.6CH3.2Sn/c1-3-7(9-5-1)8-4-2-6-10-8;;;;;;;;/h1-4H;6*1H3; Alfa Chemistry Materials 5
5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene 5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene. Molecular formula: C32H52Br2S2. Mole weight: 660.7g/mol. IUPAC Name: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene. SMILES: CCCCCCCCCCCCC1=C(SC(=C1)C2=CC(=C(S2)Br)CCCCCCCCCCCC)Br. InChI: InChI=1S/C32H52Br2S2/c1-3-5-7-9-11-13-15-17-19-21-23-27-25-29(35-31(27)33)30-26-28(32(34)36-30)24-22-20-18-16-14-12-10-8-6-4-2/h25-26H,3-24H2,1-2H3. Alfa Chemistry Materials 5
5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene. CAS No. 214493-03-5. Molecular formula: C20H28Br2S2. Mole weight: 492.4g/mol. IUPAC Name: 2-bromo-5-(5-bromo-4-hexylthiophen-2-yl)-3-hexylthiophene. SMILES: CCCCCCC1=C(SC(=C1)C2=CC(=C(S2)Br)CCCCCC)Br. InChI: InChI=1S/C20H28Br2S2/c1-3-5-7-9-11-15-13-17(23-19(15)21)18-14-16(20(22)24-18)12-10-8-6-4-2/h13-14H,3-12H2,1-2H3. Alfa Chemistry Materials 5
5,5'-Dibromo-4,4'-ditetradecyl-2,2'-bithiophene 5,5'-Dibromo-4,4'-ditetradecyl-2,2'-bithiophene. Alfa Chemistry Materials 5
5,5-dibromo-8,8-biquinoline 5,5-dibromo-8,8-biquinoline. CAS No. 1148152-49-1. Molecular formula: C18H12Br2N2. Mole weight: 416.1g/mol. IUPAC Name: 5,5-dibromo-8-quinolin-8-yl-6H-quinoline. SMILES: C1C=C(C2=C(C1(Br)Br)C=CC=N2)C3=CC=CC4=C3N=CC=C4. InChI: InChI=1S/C18H12Br2N2/c19-18(20)9-8-14(17-15(18)7-3-11-22-17)13-6-1-4-12-5-2-10-21-16(12)13/h1-8,10-11H,9H2. Alfa Chemistry Materials 5
5,5'''''-Dihexyl-2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-sexithiophene 5,5'''''-Dihexyl-2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-sexithiophene (DH6T) is an alkyl substituted oligothiophene that can be used as an organic semiconductor. It has a field mobility of 1 cm2 /Vs that makes it a suitable active layered material in electronic and optoelectronic applications. Alternative Names: α,ω-Dihexylsexithiophene,DH-6T. CAS No. 151271-43-1. Molecular formula: C36H38S6. Mole weight: 663.08. IUPAC Name: 2-hexyl-5-[5-[5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. SMILES: CCCCCCc1ccc(s1)-c2ccc(s2)-c3ccc(s3)-c4ccc(s4)-c5ccc(s5)-c6ccc(CCCCCC)s6. InChI: 1S/C36H38S6/c1-3-5-7-9-11-25-13-15-27(37-25)29-17-19-31(39-29)33-21-23-35(41-33)36-24-22-34(42-36)32-20-18-30(40-32)28-16-14-26(38-28)12-10-8-6-4-2/h13-24H,3-12H2,1-2H3,QCMASTUHHXPVGT-UHFFFAOYSA-N. Alfa Chemistry Materials 5
5,5'-Diiodo-2,2'-bithiophene 5,5'-Diiodo-2,2'-bithiophene. CAS No. 3339-80-8. Molecular formula: C8H4I2S2. Mole weight: 418.1g/mol. IUPAC Name: 2-iodo-5-(5-iodothiophen-2-yl)thiophene. SMILES: Ic1ccc(s1)-c2ccc(I)s2. InChI: 1S/C8H4I2S2/c9-7-3-1-5(11-7)6-2-4-8(10)12-6/h1-4H. Alfa Chemistry Materials 5
5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene 5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene. Alternative Names: 5,5μ-[Di(1,1μ-biphenyl)-4-yl]-2,2μ-bithiophene;5,5μ-Di(4-biphenylyl)-2,2μ-bithiophene;5,5-di(biphenyl-4-yl)-2,2-bithiophene;5,5-Di(4-biphenylyl)-2,2-bithiophene 97%. CAS No. 175850-28-9. Molecular formula: C32H22S2. Mole weight: 470.658. Purity: 96%. IUPAC Name: 2-(4-phenylphenyl)-5-[5-(4-phenylphenyl)thiophen-2-yl]thiophene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(C=C5)C6=CC=CC=C6. Alfa Chemistry Materials 5
5,5'-Thiodisalicylic acid 5,5'-Thiodisalicylic acid. CAS No. 1820-99-1. Molecular formula: C14H10O6S. Mole weight: 306.29g/mol. Purity: >98.0%(GC)(T). IUPAC Name: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid. SMILES: C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O. InChI: InChI=1S/C14H10O6S/c15-11-3-1-7(5-9(11)13(17)18)21-8-2-4-12(16)10(6-8)14(19)20/h1-6,15-16H,(H,17,18)(H,19,20). Alfa Chemistry Materials 5
5,5'-Thiodisalicylic Acid, ≥98% 5,5'-Thiodisalicylic Acid, ≥98%. CAS No. 1820-99-1. Molecular formula: C14H10O6S. Mole weight: 306.29g/mol. IUPAC Name: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid. SMILES: C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O. InChI: InChI=1S/C14H10O6S/c15-11-3-1-7(5-9(11)13(17)18)21-8-2-4-12(16)10(6-8)14(19)20/h1-6,15-16H,(H,17,18)(H,19,20). Alfa Chemistry Materials 5
5,6-Difluoro-2,1,3-benzothiadiazole 5,6-Difluoro-2,1,3-benzothiadiazole. CAS No. 1293389-28-2. Molecular formula: C6H2F2N2S. Mole weight: 172.15. Purity: >98.0%(GC). IUPAC Name: 5,6-difluoro-2,1,3-benzothiadiazole. SMILES: C1=C(C(=CC2=NSN=C21)F)F. InChI: InChI=1S/C6H2F2N2S/c7-3-1-5-6(2-4(3)8)10-11-9-5/h1-2H. Alfa Chemistry Materials 5
5,6-Difluoro-2,1,3-benzothiadiazole, >98.0%(GC) 5,6-Difluoro-2,1,3-benzothiadiazole, >98.0%(GC). CAS No. 1293389-28-2. Molecular formula: C6H2F2N2S. Mole weight: 172.16g/mol. IUPAC Name: 5,6-difluoro-2,1,3-benzothiadiazole. SMILES: C1=C(C(=CC2=NSN=C21)F)F. InChI: InChI=1S/C6H2F2N2S/c7-3-1-5-6(2-4(3)8)10-11-9-5/h1-2H. Alfa Chemistry Materials 5
5,7-dihydro-5-phenyl-Indolo[2,3-b]carbazole 5,7-dihydro-5-phenyl-Indolo[2,3-b]carbazole. Alternative Names: Indolo[2,3-b]carbazole,5,7-dihydro-5-phenyl-. CAS No. 1448296-00-1. Molecular formula: C24H16N2. Mole weight: 332.4. Purity: 95%+. IUPAC Name: 5-phenyl-7H-indolo[2,3-b]carbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C5C(=C4)C6=CC=CC=C6N5. InChI: InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-19-17-10-4-6-12-21(17)25-22(19)15-24(20)26/h1-15,25H. Alfa Chemistry Materials 5
5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole. Alternative Names: DMFI. CAS No. 1257220-47-5. Molecular formula: C21H17N. Mole weight: 283.37. Purity: 95%+. IUPAC Name: 7,7-dimethyl-5H-indeno[2,1-b]carbazole. SMILES: CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4)C. InChI: InChI=1S/C21H17N/c1-21(2)17-9-5-3-7-13(17)15-11-16-14-8-4-6-10-19(14)22-20(16)12-18(15)21/h3-12,22H,1-2H3. Alfa Chemistry Materials 5
5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbszole 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbszole. CAS No. 1257220-47-5. Molecular formula: C21H17N. Mole weight: 283.4g/mol. IUPAC Name: 7,7-dimethyl-5H-indeno[2,1-b]carbazole. SMILES: CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4)C. InChI: InChI=1S/C21H17N/c1-21(2)17-9-5-3-7-13(17)15-11-16-14-8-4-6-10-19(14)22-20(16)12-18(15)21/h3-12,22H,1-2H3. Alfa Chemistry Materials 5
5,7-Dihydro-indolo[2,3-b]carbazole 5,7-Dihydro-indolo[2,3-b]carbazole. CAS No. 111296-90-3. Molecular formula: C18H12N2. Mole weight: 256.3g/mol. IUPAC Name: 5,7-dihydroindolo[2,3-b]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)NC5=CC=CC=C54. InChI: InChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-14-12-6-2-4-8-16(12)20-18(14)10-17(13)19-15/h1-10,19-20H. Alfa Chemistry Materials 5
5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline 5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. CAS No. 162967-90-0. Molecular formula: C22H16Br2N2O2. Mole weight: 500.19. Purity: >98.0%(HPLC). IUPAC Name: 5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N=C2C4=CC=C(C=C4)OC)Br)Br. InChI: InChI=1S/C22H16Br2N2O2/c1-27-15-7-3-13(4-8-15)19-20(14-5-9-16(28-2)10-6-14)26-22-18(24)12-11-17(23)21(22)25-19/h3-12H,1-2H3. Alfa Chemistry Materials 5
5,8-Dibromo-2,3-diphenylquinoxaline 5,8-Dibromo-2,3-diphenylquinoxaline. CAS No. 94544-77-1. Molecular formula: C20H12Br2N2. Mole weight: 440.1g/mol. IUPAC Name: 5,8-dibromo-2,3-diphenylquinoxaline. SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N=C2C4=CC=CC=C4)Br)Br. InChI: InChI=1S/C20H12Br2N2/c21-15-11-12-16(22)20-19(15)23-17(13-7-3-1-4-8-13)18(24-20)14-9-5-2-6-10-14/h1-12H. Alfa Chemistry Materials 5
5,8-Dihydroxy-1,4-naphthoquinone 5,8-Dihydroxy-1,4-naphthoquinone. Alternative Names: ,8-Dihydroxy-[1,4]naphthoquinone;,8-Dihydroxy-1,4-naphthalenedione;1,4-Naphthoquinone, 5,8-dihydroxy-;2,3-Dihydro-1,4,5,8-naphthalenetetrone;5,8-dihydroxy-4-naphthalenedione;5,8-dihydroxy-4-naphthoquinone;5,8-Dihydroxynaphthoquinone;Naphthazarine. CAS No. 475-38-7. Molecular formula: C10H6O4. Mole weight: 190.15g/mol. IUPAC Name: 5,8-dihydroxynaphthalene-1,4-dione. SMILES: C1=CC(=C2C(=O)C=CC(=O)C2=C1O)O. InChI: InChI=1S/C10H6O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4,11-12H. Alfa Chemistry Materials 5
5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene 5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene. CAS No. 854952-90-2. Molecular formula: C29H18Br2. Mole weight: 526.3g/mol. IUPAC Name: 5,9-dibromo-7,7-diphenylbenzo[c]fluorene. SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C5=CC=CC=C54)Br)C6=CC=CC=C6. InChI: InChI=1S/C29H18Br2/c30-21-15-16-24-25(17-21)29(19-9-3-1-4-10-19,20-11-5-2-6-12-20)26-18-27(31)22-13-7-8-14-23(22)28(24)26/h1-18H. Alfa Chemistry Materials 5
5-Aminovaleric Acid HydroBromide (Low water content) 5-Aminovaleric Acid HydroBromide (Low water content). Alternative Names: 5-Aminopentanoic Acid HydroBromide (Low water content); Homopiperidinic Acid HydroBromide (Low water content); 5-AVABr (Low water content). CAS No. 2173111-73-2. Molecular formula: C5H11NO2 HBr. Mole weight: 198.06 g/mol. Purity: >98.0%(T). IUPAC Name: 5-aminopentanoic acid;hydrobromide. SMILES: C(CCN)CC(=O)O.Br. InChI: InChI=1S/C5H11NO2.BrH/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H. Alfa Chemistry Materials 5
5-Aminovaleric Acid Hydrochloride (Low water content), 98% 5-Aminovaleric Acid Hydrochloride (Low water content), 98%. CAS No. 627-95-2. Molecular formula: C5H12ClNO2. Mole weight: 153.61g/mol. IUPAC Name: 5-aminopentanoic acid;hydrochloride. SMILES: C(CCN)CC(=O)O.Cl. InChI: InChI=1S/C5H11NO2.ClH/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H. Alfa Chemistry Materials 5
5-Azoniaspiro[4.4]nonane Bromide 5-Azoniaspiro[4.4]nonane Bromide. CAS No. 16450-38-7. Molecular formula: C8H16BrN. Mole weight: 206.13 g/mol. Purity: >98.0%(T). IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide. SMILES: C1CC[N+]2(C1)CCCC2.[Br-]. InChI: InChI=1S/C8H16N.BrH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. Alfa Chemistry Materials 5
5-Azoniaspiro[4.4]nonane Chloride 5-Azoniaspiro[4.4]nonane Chloride. CAS No. 98997-63-8. Molecular formula: C8H16ClN. Mole weight: 161.67 g/mol. Purity: >98.0%(T). IUPAC Name: 5-azoniaspiro[4.4]nonane;chloride. SMILES: C1CC[N+]2(C1)CCCC2.[Cl-]. InChI: InChI=1S/C8H16N.ClH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. Alfa Chemistry Materials 5
5-Azoniaspiro[4.4]nonane Iodide 5-Azoniaspiro[4.4]nonane Iodide. CAS No. 45650-35-9. Molecular formula: C8H16IN. Mole weight: 253.13 g/mol. Purity: >98.0%(T). IUPAC Name: 5-azoniaspiro[4.4]nonane;iodide. SMILES: C1CC[N+]2(C1)CCCC2.[I-]. InChI: InChI=1S/C8H16N.HI/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. Alfa Chemistry Materials 5
5-Bromo-7,7-dimethyl-7H-benzo[c]fluorene 5-Bromo-7,7-dimethyl-7H-benzo[c]fluorene. Alternative Names: 7H-Benzo[c]fluorene, 5-bromo-7,7-dimethyl-. CAS No. 954137-48-5. Molecular formula: C19H15Br. Mole weight: 323.23. Purity: 97%+. IUPAC Name: 5-bromo-7,7-dimethylbenzo[c]fluorene. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C4=CC=CC=C43)Br)C. InChI: InChI=1S/C19H15Br/c1-19(2)15-10-6-5-9-14(15)18-13-8-4-3-7-12(13)17(20)11-16(18)19/h3-11H,1-2H3. Alfa Chemistry Materials 5
5-Bromoisatoic anhydride 5-Bromoisatoic anhydride. Alternative Names: 6-Bromo-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione. CAS No. 4692-98-2. Molecular formula: C8H4BrNO3. Mole weight: 242.03. IUPAC Name: 6-bromo-1H-3,1-benzoxazine-2,4-dione. SMILES: Brc1ccc2NC(=O)OC(=O)c2c1. InChI: 1S/C8H4BrNO3/c9-4-1-2-6-5(3-4)7(11)13-8(12)10-6/h1-3H,(H,10,12). Alfa Chemistry Materials 5
5-Bromoisatoic anhydride, 98% 5-Bromoisatoic anhydride, 98%. CAS No. 4692-98-2. Molecular formula: C8H4BrNO3. Mole weight: 242.03g/mol. IUPAC Name: 6-bromo-1H-3,1-benzoxazine-2,4-dione. SMILES: C1=CC2=C(C=C1Br)C(=O)OC(=O)N2. InChI: InChI=1S/C8H4BrNO3/c9-4-1-2-6-5(3-4)7(11)13-8(12)10-6/h1-3H,(H,10,12). Alfa Chemistry Materials 5
5-Chloro-1,3-dimethoxybenzene 5-Chloro-1,3-dimethoxybenzene. CAS No. 7051-16-3. Molecular formula: C8H9ClO2. Mole weight: 172.61g/mol. Purity: >97.0%(GC). IUPAC Name: 1-chloro-3,5-dimethoxybenzene. SMILES: COC1=CC(=CC(=C1)Cl)OC. InChI: InChI=1S/C8H9ClO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,1-2H3. Alfa Chemistry Materials 5
5-[Difluoro(4'-propyl[1,1'-bicyclohexyl]-4-yl)methoxy]-1,2,3-trifluorobenzene 5-[Difluoro(4'-propyl[1,1'-bicyclohexyl]-4-yl)methoxy]-1,2,3-trifluorobenzene. CAS No. 208338-50-5. Molecular formula: C22H29F5O. Mole weight: 404.5g/mol. IUPAC Name: 5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C(OC3=CC(=C(C(=C3)F)F)F)(F)F. InChI: InChI=1S/C22H29F5O/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)22(26,27)28-18-12-19(23)21(25)20(24)13-18/h12-17H,2-11H2,1H3. Alfa Chemistry Materials 5
5-fluoro-4,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole 5-fluoro-4,7-bis(5-(trimethylstannyl)thiophen-2-yl)benzo[c][1,2,5]thiadiazole. Molecular formula: C20H23FN2S3Sn2. Mole weight: 644g/mol. IUPAC Name: [5-[5-fluoro-4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]-trimethylstannane. SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC(=C(C3=NSN=C23)C4=CC=C(S4)[Sn](C)(C)C)F. InChI: InChI=1S/C14H5FN2S3.6CH3.2Sn/c15-9-7-8(10-3-1-5-18-10)13-14(17-20-16-13)12(9)11-4-2-6-19-11;;;;;;;;/h1-4,7H;6*1H3; Alfa Chemistry Materials 5
5-fluoro-4,7-di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole 5-fluoro-4,7-di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole. Molecular formula: C14H7FN2S3. Mole weight: 318.4g/mol. IUPAC Name: 5-fluoro-4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. SMILES: C1=CSC(=C1)C2=CC(=C(C3=NSN=C23)C4=CC=CS4)F. InChI: InChI=1S/C14H7FN2S3/c15-9-7-8(10-3-1-5-18-10)13-14(17-20-16-13)12(9)11-4-2-6-19-11/h1-7H. Alfa Chemistry Materials 5
5-Hexyl-2,2'-bithiophene 5-Hexyl-2,2'-bithiophene. CAS No. 173448-31-2. Molecular formula: C14H18S2. Mole weight: 250.42. Purity: ≥ 97%. IUPAC Name: 2-hexyl-5-thiophen-2-ylthiophene. SMILES: CCCCCCc1ccc(s1)-c2cccs2. InChI: 1S/C14H18S2/c1-2-3-4-5-7-12-9-10-14(16-12)13-8-6-11-15-13/h6,8-11H,2-5,7H2,1H3. Alfa Chemistry Materials 5
5-Hydroxyisophthalic Acid 5-Hydroxyisophthalic Acid. CAS No. 618-83-7. Molecular formula: C8H6O5. Mole weight: 182.13. Purity: 98%. IUPAC Name: 5-hydroxybenzene-1,3-dicarboxylic acid. SMILES: C1=C(C=C(C=C1C(=O)O)O)C(=O)O. InChI: InChI=1S/C8H6O5/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,9H,(H,10,11)(H,12,13). Alfa Chemistry Materials 5
5-Hydroxynorbornane 2,6-Lactone 5-Hydroxynorbornane 2,6-Lactone. CAS No. 92343-46-9. Molecular formula: C8H10O3. Mole weight: 154.16g/mol. IUPAC Name: 2-hydroxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one. SMILES: C1C2CC3C1C(C2O)OC3=O. InChI: InChI=1S/C8H10O3/c9-6-3-1-4-5(2-3)8(10)11-7(4)6/h3-7,9H,1-2H2. Alfa Chemistry Materials 5
5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol. Alternative Names: 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol, 482627-84-9, ACMC-209kco, SureCN5232509, CTK4J0741, ANW-30646, AKOS015837855, AG-F-63954, B2866, [3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane. CAS No. 482627-84-9. Molecular formula: C24H28O3Si. Mole weight: 392.56. Purity: >98.0%(LC). IUPAC Name: [3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol. SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)CO. Alfa Chemistry Materials 5
5-Methoxyresorcinol 5-Methoxyresorcinol. CAS No. 2174-64-3. Molecular formula: C7H8O3. Mole weight: 140.14. Purity: 98%. IUPAC Name: 5-methoxybenzene-1,3-diol. SMILES: COC1=CC(=CC(=C1)O)O. InChI: InChI=1S/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3. Alfa Chemistry Materials 5
5-Nitrouracil, 97% 5-Nitrouracil, 97%. CAS No. 611-08-5. Molecular formula: C4H3N3O4. Mole weight: 157.08g/mol. IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione. SMILES: C1=C(C(=O)NC(=O)N1)[N+](=O)[O-]. InChI: InChI=1S/C4H3N3O4/c8-3-2(7(10)11)1-5-4(9)6-3/h1H,(H2,5,6,8,9). Alfa Chemistry Materials 5
5-Norbornen-2-methanol (mixture of isomers) 5-Norbornen-2-methanol (mixture of isomers). CAS No. 95-12-5. Molecular formula: C8H12O. Mole weight: 124.18g/mol. IUPAC Name: 2-bicyclo[2.2.1]hept-5-enylmethanol. SMILES: C1C2CC(C1C=C2)CO. InChI: InChI=1S/C8H12O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-9H,3-5H2. Alfa Chemistry Materials 5
5-Norbornen-2-methanol (mixture of isomers), 99% 5-Norbornen-2-methanol (mixture of isomers), 99%. CAS No. 95-12-5. Molecular formula: C8H12O. Mole weight: 124.18g/mol. IUPAC Name: 2-bicyclo[2.2.1]hept-5-enylmethanol. SMILES: C1C2CC(C1C=C2)CO. InChI: InChI=1S/C8H12O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-9H,3-5H2. Alfa Chemistry Materials 5
5-Norbornene-2,2-dimethanol, ≥98% 5-Norbornene-2,2-dimethanol, ≥98%. 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: C1C2CC(C1C=C2)(CO)CO. InChI: InChI=1S/C9H14O2/c10-5-9(6-11)4-7-1-2-8(9)3-7/h1-2,7-8,10-11H,3-6H2. Alfa Chemistry Materials 5
5-Norbornene-2,3-dicarboximide 5-Norbornene-2,3-dicarboximide. CAS No. 3647-74-3. Molecular formula: C9H9NO2. Mole weight: 163.17g/mol. IUPAC Name: 4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. SMILES: C1C2C=CC1C3C2C(=O)NC3=O. InChI: InChI=1S/C9H9NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h1-2,4-7H,3H2,(H,10,11,12). Alfa Chemistry Materials 5
5-Norbornene-2,3-dicarboxiMide, 98% 5-Norbornene-2,3-dicarboxiMide, 98%. CAS No. 3647-74-3. Molecular formula: C9H9NO2. Mole weight: 163.17g/mol. IUPAC Name: 4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. SMILES: C1C2C=CC1C3C2C(=O)NC3=O. InChI: InChI=1S/C9H9NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h1-2,4-7H,3H2,(H,10,11,12). Alfa Chemistry Materials 5
5-Norbornene-2,3-dicarboxylic Acid 5-Norbornene-2,3-dicarboxylic Acid. Alternative Names: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylicAcid. CAS No. 3813-52-3. Molecular formula: C9H10O4. Mole weight: 182.18. Purity: >98.0%(GC)(T). IUPAC Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. SMILES: C1C2C=CC1C(C2C(=O)O)C(=O)O. InChI: 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). Alfa Chemistry Materials 5
5-Norbornene-2,3-dimethanol, ≥95% 5-Norbornene-2,3-dimethanol, ≥95%. CAS No. 85-39-2. Molecular formula: C9H14O2. Mole weight: 154.21g/mol. IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: C1C2C=CC1C(C2CO)CO. InChI: InChI=1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2. Alfa Chemistry Materials 5
5-Norbornene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer) 5-Norbornene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer). CAS No. 85-39-2. Molecular formula: C9H14O2. Mole weight: 154.21g/mol. IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: C1C2C=CC1C(C2CO)CO. InChI: InChI=1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2. Alfa Chemistry Materials 5
5-Norbornene-2-endo,3-endo-dimethanol, ≥98% 5-Norbornene-2-endo,3-endo-dimethanol, ≥98%. CAS No. 699-97-8. Molecular formula: C9H14O2. Mole weight: 154.21g/mol. IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: C1C2C=CC1C(C2CO)CO. InChI: InChI=1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2. Alfa Chemistry Materials 5
5-Norbornene-2-endo,3-exo-dicarboxylic acid, 98% 5-Norbornene-2-endo,3-exo-dicarboxylic acid, 98%. 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: C1C2C=CC1C(C2C(=O)O)C(=O)O. InChI: 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. Alfa Chemistry Materials 5

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