Alfa Chemistry Materials 2 - 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',5'''-Bis(4-carboxyphenyl)-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''- dicarboxylic acid | 5',5'''-Bis(4-carboxyphenyl)-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''- dicarboxylic acid. Alternative Names: 3,3'',5,5''-Tetrakis(4-carboxyphenyl)-p-terphenyl. CAS No. 1816997-25-7. Molecular formula: C46H30O8. Mole weight: 710.73. Purity: 97%. IUPAC Name: 4-[3-[4-[3,5-bis(4-carboxyphenyl)phenyl]phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid. InChI: InChI=1S/C46H30O8/c47-43(48)33-13-5-29(6-14-33)39-21-37(22-40(25-39)30-7-15-34(16-8-30)44(49)50)27-1-2-28(4-3-27)38-23-41(31-9-17-35(18-10-31)45(51)52)26-42(24-38)32-11-19-36(20-12-32)46(53)54/h1-26H,(H,47,48)(H,49,50)(H,51,52)(H,53,54). |  |
| 5',5'''-bis(4-carboxyphenyl)-5''-(4,4''-dicarboxy[1,1':3',1''-terphenyl]-5'-yl)-[1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl]-4,4''''-dicarboxylic acid | 5',5'''-bis(4-carboxyphenyl)-5''-(4,4''-dicarboxy[1,1':3',1''-terphenyl]-5'-yl)-[1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl]-4,4''''-dicarboxylic acid. CAS No. 1331745-95-9. Molecular formula: C15H8O5. Mole weight: 268.22. | |
| 5,5'-(butane-1,4-diyl)-bis(oxy)diisophthalic acid | 5,5'-(butane-1,4-diyl)-bis(oxy)diisophthalic acid. CAS No. 113585-35-6. Molecular formula: C20H18O10. Mole weight: 418.3g/mol. IUPAC Name: 5-[4-(3,5-dicarboxyphenoxy)butoxy]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C20H18O10/c21-17(22)11-5-12(18(23)24)8-15(7-11)29-3-1-2-4-30-16-9-13(19(25)26)6-14(10-16)20(27)28/h5-10H,1-4H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28). | |
| 5,5'-(carbonyldiimino)bis-1,3-benzenedicarboxylic acid | 5,5'-(carbonyldiimino)bis-1,3-benzenedicarboxylic acid. CAS No. 105699-82-9. Molecular formula: C12H8N4S. Mole weight: 240.28372. | |
| 5,5'-di(1H-1,2,4-triazol-1-yl)-[1,1'-biphenyl]-3,3'-dicarboxylic acid | 5,5'-di(1H-1,2,4-triazol-1-yl)-[1,1'-biphenyl]-3,3'-dicarboxylic acid. Alternative Names: [1,1'-Biphenyl]-3,3'-dicarboxylic acid, 5,5'-di-1H-1,2,4-triazol-1-yl-. CAS No. 2097938-53-7. Molecular formula: C18H12N6O4. Mole weight: 376.33. Purity: 98%. IUPAC Name: 3-[3-carboxy-5-(1,2,4-triazol-1-yl)phenyl]-5-(1,2,4-triazol-1-yl)benzoic acid. InChI: InChI=1S/C18H12N6O4/c25-17(26)13-1-11(3-15(5-13)23-9-19-7-21-23)12-2-14(18(27)28)6-16(4-12)24-10-20-8-22-24/h1-10H,(H,25,26)(H,27,28). | |
| 5,5-Dibromo-4,4-didodecyl-2,2-bithiophene | 5,5-Dibromo-4,4-didodecyl-2,2-bithiophene. Alternative Names: 5,5-dibroMo-4,4-didodecyl-2,2-bithiophene. CAS No. 753470-95-0. 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. | |
| 5,5'-(dimethylsilylene)bis-1,3-Benzenedicarboxylic acid | 5,5'-(dimethylsilylene)bis-1,3-Benzenedicarboxylic acid. CAS No. 1171890-34-8. Molecular formula: C5H8N8. Mole weight: 180.170618057251. | |
| 5,5-Dioxo-5H-dibenzo [b,d]thiophene -3,7-dicarboxylic Acid | 5,5-Dioxo-5H-dibenzo [b,d]thiophene -3,7-dicarboxylic Acid. Molecular formula: C16H12N6. Mole weight: 288.30668. | |
| 5,5-Dioxo-5H-dibenzo[b,d]thiophene-3,7-dicarboxylic Acid | 5,5-Dioxo-5H-dibenzo[b,d]thiophene-3,7-dicarboxylic Acid. Alternative Names: Dibenzo[b,d]thiophene-3,7-dicarboxylic acid 5,5-dioxide; H2dbtdcO2. CAS No. 23613-32-3. Molecular formula: C14H8O6S. Mole weight: 304.27. Purity: 98%. IUPAC Name: 5,5-dioxodibenzothiophene-3,7-dicarboxylic acid. InChI: InChI=1S/C14H8O6S/c15-13(16)7-1-3-9-10-4-2-8(14(17)18)6-12(10)21(19,20)11(9)5-7/h1-6H,(H,15,16)(H,17,18). | |
| 5,5'-(Ethane-1,2-diyl)diisophthalic acid | 5,5'-(Ethane-1,2-diyl)diisophthalic acid. Alternative Names: 5-[2-(3,5-Dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid. CAS No. 1774401-34-1. Molecular formula: C18H14O8. Mole weight: 358.30. Purity: 98%. IUPAC Name: 5-[2-(3,5-dicarboxyphenyl)ethyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C18H14O8/c19-15(20)11-3-9(4-12(7-11)16(21)22)1-2-10-5-13(17(23)24)8-14(6-10)18(25)26/h3-8H,1-2H2,(H,19,20)(H,21,22)(H,23,24)(H,25,26). | |
| 5,5'-(Ethene-1,2-diyl)diisophthalic acid | 5,5'-(Ethene-1,2-diyl)diisophthalic acid. Alternative Names: H4TSTC. CAS No. 1025726-44-6. Molecular formula: C18H12O8. Mole weight: 356.28. Purity: 97%. IUPAC Name: 5-[2-(3,5-dicarboxyphenyl)ethenyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C18H12O8/c19-15(20)11-3-9(4-12(7-11)16(21)22)1-2-10-5-13(17(23)24)8-14(6-10)18(25)26/h1-8H,(H,19,20)(H,21,22)(H,23,24)(H,25,26). | |
| 5,5'-(ethyne-1,2-diyl)diisophthalaldehyde | 5,5'-(ethyne-1,2-diyl)diisophthalaldehyde. Alternative Names: 5-[2-(3,5-Diformylphenyl)ethynyl]benzene-1,3-dicarbaldehyde. CAS No. 2237965-02-3. Molecular formula: C18H10O4. Mole weight: 290.27. Purity: 98%. IUPAC Name: 5-[2-(3,5-diformylphenyl)ethynyl]benzene-1,3-dicarbaldehyde. InChI: InChI=1S/C18H10O4/c19-9-15-3-13(4-16(7-15)10-20)1-2-14-5-17(11-21)8-18(6-14)12-22/h3-12H. | |
| 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde | 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde. CAS No. 32364-72-0. Molecular formula: C10H6O2S2. Mole weight: 222.3g/mol. IUPAC Name: 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde. InChI: InChI=1S/C10H6O2S2/c11-5-7-1-3-9(13-7)10-4-2-8(6-12)14-10/h1-6H. | |
| 5.5PO-Glycerol Triacrylate | 5.5PO-Glycerol Triacrylate. | |
| 5,5'-(Pyridine-3,5-diyl)diisophthalic acid | 5,5'-(Pyridine-3,5-diyl)diisophthalic acid. Alternative Names: 5,5'-(3,5-Pyridinediyl)bisisophthalic acid. CAS No. 1433029-60-7. Molecular formula: C21H13NO8. Mole weight: 407.33. Purity: 95%. IUPAC Name: 5-[5-(3,5-dicarboxyphenyl)pyridin-3-yl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C21H13NO8/c23-18(24)12-1-10(2-13(5-12)19(25)26)16-7-17(9-22-8-16)11-3-14(20(27)28)6-15(4-11)21(29)30/h1-9H,(H,23,24)(H,25,26)(H,27,28)(H,29,30). | |
| 5,6-Bis(4-formylbenzyl) -1,3-dimethyl- benzimidazolinium bromide | 5,6-Bis(4-formylbenzyl) -1,3-dimethyl- benzimidazolinium bromide. Molecular formula: C10H4O4S3. Mole weight: 284.33136. | |
| 5,7-Diiodo-8-hydroxyquinoline | 5,7-Diiodo-8-hydroxyquinoline. CAS No. 83-73-8. Molecular formula: C9H5I2NO. Mole weight: 396.95g/mol. Purity: 97%. IUPAC Name: 5,7-diiodoquinolin-8-ol. SMILES: C1=CC2=C(C(=C(C=C2I)I)O)N=C1. InChI: InChI=1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H. | |
| 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine | 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine. Alternative Names: 5 9 14 18 23 27 32 36-OCTABUTOXY-2 3-&;5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine;5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Dye content 95 %. CAS No. 105528-25-4. Molecular formula: C80H90N8O8. Mole weight: 1291.62. Purity: 97%. IUPAC Name: 5,12,18,25,31,38,44,51-octabutoxy-2,15,28,41,53,54,55,56-octazatridecacyclo[40.10.1.13,14.116,27.129,40.04,13.06,11.017,26.019,24.030,39.032,37.043,52.045,50]hexapentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27(55),28,30,32,34,36,38,40,42(53),43,45,47,49,51-heptacosaene. SMILES: CCCCOC1=C2C=CC=CC2=C(C3=C4NC(=C31)N=C5C6=C(C7=CC=CC=C7C(=C6C(=N5)N=C8C9=C(C1=CC=CC=C1C(=C9C(=NC1=NC(=N4)C2=C(C3=CC=CC=C3C(=C21)OCCCC)OCCCC)N8)OCCCC)OCCCC)OCCCC)OCCCC)OCCCC. InChI: BFXKASLQHBYWIJ-UHFFFAOYSA-N. | |
| 5-Acetyl-2-norbornene | 5-Acetyl-2-norbornene. Alternative Names: 2-ACETYL-5-NORBORNENE;1-BICYCLO[2.2.1]HEPT-5-EN-2-YL-ETHANONE;5-NORBORNENE-2-ACETYL;ACETYLNORBORNENE;5-ACETYL-2-NORBORNENE;5-ACETYLBICYCLO[2.2.1]HEPT-2-ENE;METHYL 5-NORBORNEN-2-YL KETONE;Bicyclo[2.2.1]hept-2-ene, 5-acetyl-. CAS No. 5063-3-6. Molecular formula: C9H12O. Mole weight: 136.19g/mol. IUPAC Name: 1-(2-bicyclo[2.2.1]hept-5-enyl)ethanone. SMILES: CC(=O)C1CC2CC1C=C2. InChI: InChI=1S/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3. | |
| 5-Acetyl-2-thienylboronic acid | 5-Acetyl-2-thienylboronic acid. Alternative Names: 5-Acetyl-2-thiopheneboronic acid. CAS No. 206551-43-1. Molecular formula: C6H7BO3S. Mole weight: 170g/mol. Purity: 98%. IUPAC Name: (5-acetylthiophen-2-yl)boronic acid. SMILES: B(C1=CC=C(S1)C(=O)C)(O)O. InChI: InChI=1S/C6H7BO3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3,9-10H,1H3. | |
| 5-(Acetylsulfanyl)-pentanenitrile,s-(4-cyanobutyl)ethanethioate,thiolacetylpentanenitrile | 5-(Acetylsulfanyl)-pentanenitrile,s-(4-cyanobutyl)ethanethioate,thiolacetylpentanenitrile. Alternative Names: 5-(Acetylsulfanyl)-pentanenitrile,S-(4-Cyanobutyl)ethanethioate,Thiolacetylpentanenitrile;S-(4-Cyanobutyl)thioacetate. CAS No. 252949-42-1. Molecular formula: C7H11NOS. Mole weight: 157.24g/mol. IUPAC Name: S-(4-cyanobutyl) ethanethioate. SMILES: CC(=O)SCCCCC#N. InChI: InChI=1S/C7H11NOS/c1-7(9)10-6-4-2-3-5-8/h2-4,6H2,1H3. | |
| 5A Molecular Sieve | 5A Molecular Sieve. CAS No. 11113-61-4. | |
| 5-Bromo-2-hexylthiophene | 5-Bromo-2-hexylthiophene. Alternative Names: 5-Bromo-2-hexylthiophene;2-Bromo-5-hexylthiophene. CAS No. 211737-28-9. Molecular formula: C10H15BrS. Mole weight: 247.20. Purity: ≥ 97%. IUPAC Name: 2-bromo-5-hexylthiophene. SMILES: CCCCCCc1ccc(Br)s1. InChI: 1S/C10H15BrS/c1-2-3-4-5-6-9-7-8-10(11)12-9/h7-8H,2-6H2,1H3. | |
| 5-Bromo-2-thienylboronic acid | 5-Bromo-2-thienylboronic acid. Alternative Names: 5-Bromothiophene-2-boronic acid. CAS No. 162607-17-2. Molecular formula: C4H4BBrO2S. Mole weight: 206.86g/mol. IUPAC Name: (5-bromothiophen-2-yl)boronic acid. SMILES: B(C1=CC=C(S1)Br)(O)O. InChI: InChI=1S/C4H4BBrO2S/c6-4-2-1-3(9-4)5(7)8/h1-2,7-8H. | |
| 5-Bromo-5'-hexyl-2,2'-bithiophene | 5-Bromo-5'-hexyl-2,2'-bithiophene. Alternative Names: 2-(5-Bromothiophen-2-yl)-5-hexylthiophene. CAS No. 655249-04-0. Molecular formula: C14H17BrS2. Mole weight: 329.32. Purity: 96%. IUPAC Name: 2-bromo-5-(5-hexylthiophen-2-yl)thiophene. SMILES: CCCCCCc1ccc(s1)-c2ccc(Br)s2. InChI: 1S/C14H17BrS2/c1-2-3-4-5-6-11-7-8-12(16-11)13-9-10-14(15)17-13/h7-10H,2-6H2,1H3. | |
| 5-Bromobenzo[b]thiophene | 5-Bromobenzo[b]thiophene. Alternative Names: 5-Bromothianaphthene; 5-bromo-1-benzothiophene. CAS No. 4923-87-9. Molecular formula: C8H5BrS. Mole weight: 213.1g/mol. IUPAC Name: 5-bromo-1-benzothiophene. SMILES: C1=CC2=C(C=CS2)C=C1Br. InChI: InChI=1S/C8H5BrS/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H. | |
| 5-Bromobenzofuran | 5-Bromobenzofuran. Alternative Names: 5-Bromobenzo [ b ] furan. CAS No. 23145-07-5. Molecular formula: C8H5BrO. Mole weight: 197.03. Purity: >97.0%(GC). IUPAC Name: 5-bromo-1-benzofuran. SMILES: C1=CC2=C(C=CO2)C=C1Br. InChI: InChI=1S/C8H5BrO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H. | |
| 5-carbazol-9-ylbenzene-1,3-dicarboxylic acid | 5-carbazol-9-ylbenzene-1,3-dicarboxylic acid. CAS No. 1800465-14-8. Molecular formula: C20H13NO4. Mole weight: 331.3g/mol. IUPAC Name: 5-carbazol-9-ylbenzene-1,3-dicarboxylic acid. InChI: InChI=1S/C20H13NO4/c22-19(23)12-9-13(20(24)25)11-14(10-12)21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21/h1-11H,(H,22,23)(H,24,25). | |
| 5-Chloro-3-methylbenzo[b]thiophene | 5-Chloro-3-methylbenzo[b]thiophene. Alternative Names: 5-Chloro-3-methylthianaphthene; 5-chloro-3-methyl-1-benzothiophene. CAS No. 19404-18-3. Molecular formula: C9H7ClS. Mole weight: 182.67. Purity: >98.0%(GC). IUPAC Name: 5-chloro-3-methyl-1-benzothiophene. SMILES: CC1=CSC2=C1C=C(C=C2)Cl. InChI: InChI=1S/C9H7ClS/c1-6-5-11-9-3-2-7(10)4-8(6)9/h2-5H,1H3. | |
| 5-Chloro-8-quinolinol | 5-Chloro-8-quinolinol. CAS No. 130-16-5. Molecular formula: C9H6ClNO. Mole weight: 179.6g/mol. Purity: 95%. IUPAC Name: 5-chloroquinolin-8-ol. SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl. InChI: InChI=1S/C9H6ClNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H. | |
| 5EO-1,6-Hexanediol Diacrylate | 5EO-1,6-Hexanediol Diacrylate. | |
| 5EO Dioxane Glycol Diacrylate | 5EO Dioxane Glycol Diacrylate. | |
| 5EO Hydroxyethyl Methacrylate | 5EO Hydroxyethyl Methacrylate. | |
| 5-ethoxy-1,3-Benzenedicarboxylicacid | 5-ethoxy-1,3-Benzenedicarboxylicacid. CAS No. 203626-61-3. Molecular formula: C10H10O5. Mole weight: 210.18g/mol. IUPAC Name: 5-ethoxybenzene-1,3-dicarboxylic acid. InChI: InChI=1S/C10H10O5/c1-2-15-8-4-6(9(11)12)3-7(5-8)10(13)14/h3-5H,2H2,1H3,(H,11,12)(H,13,14). | |
| 5-Ethylidene-2-norbornene mixture of endo and exo | Ethylidene norbornene is a colorless liquid with an odor of turpentine. Flash point 101°F. Floats on water.;Liquid;WHITE-TO-COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to white liquid with a turpentine-like odor.;Colorless to white liquid with a turpentine-like odor. Alternative Names: ETHYLIDENE NORBORNENE;ETHYLIDENE-2-NORBORNENE;5-ETHYLIDENE-2-NORBORNENE;(5E)-5-Ethylidenebicyclo[2.2.1]hept-2-ene;2-Norbornene, 5-ethylidene-;2-norbornene,5-ethylidene-;5-Ethylidene bicyclo[2,2,1]heptene;5-ethylidene-2-norbornen. CAS No. 16219-75-3. Molecular formula: C9H12;C9H12. Mole weight: 120.19g/mol. IUPAC Name: 5-ethylidenebicyclo[2.2.1]hept-2-ene. SMILES: CC=C1CC2CC1C=C2. InChI: InChI=1S/C9H12/c1-2-8-5-7-3-4-9(8)6-7/h2-4,7,9H,5-6H2,1H3. | |
| 5-Ethynylisophthalic acid | 5-Ethynylisophthalic acid. Molecular formula: C10H6O4. Mole weight: 190.15g/mol. IUPAC Name: 5-ethynylbenzene-1,3-dicarboxylic acid. InChI: InChI=1S/C10H6O4/c1-2-6-3-7(9(11)12)5-8(4-6)10(13)14/h1,3-5H,(H,11,12)(H,13,14). | |
| 5-Fluoro-2,3-Thiophenedicarboxaldehyde | 5-Fluoro-2,3-Thiophenedicarboxaldehyde. Alternative Names: 5-Fluoro-thiophene-2,3-dicarbaldehyde. CAS No. 1015071-22-3. Molecular formula: C6H3FO2S. Mole weight: 158.15. Purity: 99%+. IUPAC Name: 5-fluorothiophene-2,3-dicarbaldehyde. SMILES: C1=C(SC(=C1C=O)C=O)F. InChI: InChI=1S/C6H3FO2S/c7-6-1-4(2-8)5(3-9)10-6/h1-3H. | |
| 5-Formyl-2-thienylboronic acid | 5-Formyl-2-thienylboronic acid. Alternative Names: 5-Formyl-2-thiopheneboronic acid. CAS No. 4347-33-5. Molecular formula: C5H5BO3S. Mole weight: 155.97g/mol. Purity: 98%. IUPAC Name: (5-formylthiophen-2-yl)boronic acid. SMILES: B(C1=CC=C(S1)C=O)(O)O. InChI: InChI=1S/C5H5BO3S/c7-3-4-1-2-5(10-4)6(8)9/h1-3,8-9H. | |
| 5H-Pyrido[3,2-b]indole | 5H-Pyrido[3,2-b]indole. Alternative Names: δ-Carboline. CAS No. 245-08-9. Molecular formula: C11H8N2. Mole weight: 168.2. Purity: >98.0%(HPLC). IUPAC Name: 5H-pyrido[3,2-b]indole. SMILES: C1(C=CC=C2)=C2C(N=CC=C3)=C3N1. InChI: InChI=1S/C11H8N2/c1-2-5-9-8(4-1)11-10(13-9)6-3-7-12-11/h1-7,13H. | |
| 5-Mercaptopentanenitrile | 5-Mercaptopentanenitrile. Alternative Names: 4-Cyano-1-butanethiol;5-Mercaptopentanenitrile. CAS No. 1053658-37-9. Molecular formula: C5H9NS. Mole weight: 115.2g/mol. IUPAC Name: 5-sulfanylpentanenitrile. SMILES: C(CCS)CC#N. InChI: InChI=1S/C5H9NS/c6-4-2-1-3-5-7/h7H,1-3,5H2. | |
| 5'-methyl-[1,1':3',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid | 5'-methyl-[1,1':3',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid. CAS No. 1433189-28-6. Molecular formula: C23H16O8. Mole weight: 420.4g/mol. IUPAC Name: 5-[3-(3,5-dicarboxyphenyl)-5-methylphenyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C23H16O8/c1-11-2-12(14-5-16(20(24)25)9-17(6-14)21(26)27)4-13(3-11)15-7-18(22(28)29)10-19(8-15)23(30)31/h2-10H,1H3,(H,24,25)(H,26,27)(H,28,29)(H,30,31). | |
| 5-Methylthiophene-2-boronic acid | 5-Methylthiophene-2-boronic acid. Alternative Names: 5-Methyl-2-thiopheneboronic Acid. CAS No. 162607-20-7. Molecular formula: C5H7BO2S. Mole weight: 141.99g/mol. Purity: 98%. IUPAC Name: (5-methylthiophen-2-yl)boronic acid. SMILES: B(C1=CC=C(S1)C)(O)O. InChI: InChI=1S/C5H7BO2S/c1-4-2-3-5(9-4)6(7)8/h2-3,7-8H,1H3. | |
| 5-Methylthiophene-2-boronic acid pinacol ester | 5-Methylthiophene-2-boronic acid pinacol ester. Alternative Names: 5-(2-Methylthiophene)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 476004-80-5. Molecular formula: C11H17BO2S. Mole weight: 224.13g/mol. Purity: 95%+. IUPAC Name: 4,4,5,5-tetramethyl-2-(5-methylthiophen-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C. InChI: InChI=1S/C11H17BO2S/c1-8-6-7-9(15-8)12-13-10(2,3)11(4,5)14-12/h6-7H,1-5H3. | |
| 5-Nitroindole | Alfa Chemistry offers high-purity 5-Nitroindole 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: Indole,5-nitro-;1H-Indole,5-nitro-;5-Nitro-1H-indole;1H-Indole,5-nitro-(9CI);5-Nitroindole. CAS No. 6146-52-7. Molecular formula: C8H6N2O2. Mole weight: 162.1476. Purity: 97%. IUPAC Name: 5-nitro-1H-indole. SMILES: C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]. InChI: InChI=1S/C8H6N2O2/c11-10(12)7-1-2-8-6(5-7)3-4-9-8/h1-5,9H. | |
| 5-Nitrouracil | Alfa Chemistry offers high-purity 5-Nitrouracil 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: 2,4-DIHYDROXY-5-NITROPYRIMIDINE;2,4(1H,3H)-PYRIMIDINEDIONE-5-NITRO;5-NITRO-2,4-PYRIMIDINEDIOL;5-NITRO-2,4-DIHYDROXYPYRIMIDINE;5-NITROPYRIMIDINE-2,4(1H,3H)-DIONE;5-NITROPYRIMIDINE-2,4-DIOL;5-NITROURACIL;NITROURACIL. CAS No. 611-08-5. Molecular formula: C4H3N3O4. Mole weight: 157.09. Purity: >99.0%(T)(HPLC). 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). | |
| 5-Norbornene-2-acetic acid succinimidyl ester | 5-Norbornene-2-acetic acid succinimidyl ester. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 2-(bicyclo[2.2.1]hept-5-en-2-yl)acetate,5-Norbornene-2-acetic acid NHS,Bicyclo[2.2.1]hept-5-ene-2-acetic acid N-hydroxysuccinimide ester. CAS No. 1234203-45-2. Molecular formula: C12H16. Mole weight: 249.26. SMILES: O=C(CC1CC2CC1C=C2)ON3C(=O)CCC3=O. InChI: 1S/C13H15NO4/c15-11-3-4-12(16)14(11)18-13(17)7-10-6-8-1-2-9(10)5-8/h1-2,8-10H,3-7H2. | |
| 5-Norbornene-2-carbonitrile | 5-Norbornene-2-carbonitrile. Alternative Names: TIMTEC-BB SBB007934;5-Cyanobicyclo[2.2.1]hept-2-ene;BICYCLO[2.2.1]HEPT-5-ENE-2-CARBONITRILE;BICYCLO[2.2.1]-5-HEPTENE-2-CARBONITRILE;5-NORBORNENE-2-CARBONITRILE;5-NORBORNENE-2-CARBONITRILE, 98%, MIXTUR E OF ISOMERS;5-norbornene-2-carbonitrile, mixture of i. CAS No. 95-11-4. Molecular formula: C8H9N. Mole weight: 119.16g/mol. IUPAC Name: bicyclo[2.2.1]hept-5-ene-2-carbonitrile. SMILES: C1C2CC(C1C=C2)C#N. InChI: InChI=1S/C8H9N/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-4H2. | |
| 5-Norbornene-2-carboxylic acid | 5-Norbornene-2-carboxylic acid. Alternative Names: Bicyclo(2.2.1)hept-2-ene-5-carboxylic acid;Norbornenecarboxylic acid;TIMTEC-BB SBB008175;5-NORBORNENE-2-CARBOXYLIC ACID;8,9,10-TRINORBORNA-5-ENE-2-CARBOXYLIC ACID;BICYCLO[2.2.1]-5-HEPTENE-2-CARBOXYLIC ACID;BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID;5-norb. CAS No. 120-74-1. Molecular formula: C8H10O2. Mole weight: 138.16g/mol. IUPAC Name: bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. SMILES: C1C2CC(C1C=C2)C(=O)O. InChI: InChI=1S/C8H10O2/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H,9,10). | |
| 5- phenylisophthalate | 5- phenylisophthalate. CAS No. 4445-59-4. Molecular formula: C14H10O4. Mole weight: 242.23g/mol. IUPAC Name: 5-phenylbenzene-1,3-dicarboxylic acid. InChI: InChI=1S/C14H10O4/c15-13(16)11-6-10(7-12(8-11)14(17)18)9-4-2-1-3-5-9/h1-8H,(H,15,16)(H,17,18). | |
| 5PO-PETA | 5PO-PETA. Mole weight: 642. | |
| 5-Propoxy Pentaerythritol Tetraacrylate | 5-Propoxy Pentaerythritol Tetraacrylate. | |
| 5-(pyridin-3-yl)benzene-1,3-dicarboxylic acid | 5-(pyridin-3-yl)benzene-1,3-dicarboxylic acid. CAS No. 1264068-70-3. | |
| 5-(Pyridin-4-yl)isophthalic acid | 5-(Pyridin-4-yl)isophthalic acid. CAS No. 1262962-06-0. Molecular formula: C14H8N2O8. Mole weight: 332.22192. | |
| 5-(Pyrimidin-5-yl)isophthalic acid | 5-(Pyrimidin-5-yl)isophthalic acid. Alternative Names: 5-(5-Pyrimidinyl)-1,3-benzenedicarboxylic acid. CAS No. 1417570-15-0. Molecular formula: C12H8N2O4. Mole weight: 244.20. Purity: 95%. IUPAC Name: 5-pyrimidin-5-ylbenzene-1,3-dicarboxylic acid. InChI: InChI=1S/C12H8N2O4/c15-11(16)8-1-7(2-9(3-8)12(17)18)10-4-13-6-14-5-10/h1-6H,(H,15,16)(H,17,18). | |
| 5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde | 5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde. CAS No. 153759-59-2. Molecular formula: C12H14O3. Mole weight: 206.24g/mol. IUPAC Name: 5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde. InChI: InChI=1S/C12H14O3/c1-12(2,3)10-5-8(6-13)4-9(7-14)11(10)15/h4-7,15H,1-3H3. | |
| 6-(4-pyridyl)terephthalic acid | 6-(4-pyridyl)terephthalic acid. CAS No. 1238617-40-7. | |
| 6,6',6''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(2-naphthoic acid) | 6,6',6''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(2-naphthoic acid). Alternative Names: 2-Naphthalenecarboxylic acid, 6,6',6''-(2,4,6-trimethyl-1,3,5-benzenetriyl)tris-. CAS No. 1907697-57-7. Molecular formula: C42H30O6. Mole weight: 630.68. Purity: 98%+. IUPAC Name: 6-[3,5-bis(6-carboxynaphthalen-2-yl)-2,4,6-trimethylphenyl]naphthalene-2-carboxylic acid. InChI: InChI=1S/C42H30O6/c1-22-37(31-10-4-28-19-34(40(43)44)13-7-25(28)16-31)23(2)39(33-12-6-30-21-36(42(47)48)15-9-27(30)18-33)24(3)38(22)32-11-5-29-20-35(41(45)46)14-8-26(29)17-32/h4-21H,1-3H3,(H,43,44)(H,45,46)(H,47,48). | |
| 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid) | 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid). Alternative Names: 6,6',6''-(1,3,5-Benzenetriyl)tris-2-naphthalenecarboxylic acid. CAS No. 1383916-83-3. Molecular formula: C39H24O6. Mole weight: 588.60. Purity: 95%+. | |
| 6,6'-Binicotinic acid | 6,6'-Binicotinic acid. CAS No. 1802-30-8. Molecular formula: C12H8N2O4. Mole weight: 244.20g/mol. IUPAC Name: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid. InChI: InChI=1S/C12H8N2O4/c15-11(16)7-1-3-9(13-5-7)10-4-2-8(6-14-10)12(17)18/h1-6H,(H,15,16)(H,17,18). | |
| [6.6] Diphenyl C62 bis(butyric acid methyl ester)(mixture of isomers) | Bis[60]PCBM is a fullerene derivative. Alternative Names: Bis(1-[3-(methoxycarbonyl)propyl]-1-phenyl)-[6.6]C62 (mixture of isomers),BisPCBM. Mole weight: 1101.12. SMILES: COC(=O)CCCC2(c1ccccc1)C34c5c6c7c8c9c%10c(c%11c%12c3c%13c5c%14c%15c6c%16c7c%17c9c%18c%19c%20c%21c%22c%23c%24c%25c%26c%27c%28c%29c(c%20c%30c%18c%10c%31c%11c%32c%12c%33c%13c(c%26c%33c%28c%32c%29c%30%31)c%14c%25c%15c%23c%16c%22c%17%19)C%21%34C(CCCC(=O)OC)(c%35ccccc%35)C%24%27%34)C248. | |
| [6,6]-Phenyl C61 butyric acid methyl ester | >99.5%. Alternative Names: [60]PCBM, 1-[3-(Methoxycarbonyl)propyl]-1-phenyl-[6.6]C61, PCBM, 3'H-Cyclopropa[1,9] [5,6]fullerene-C60-Ih-3'-butanoic acid 3'-phenyl methyl ester. CAS No. 160848-22-6. Molecular formula: C72H14O2. Mole weight: 910.88 g/mol. SMILES: COC(=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. 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 C71 butyric acid methyl ester, mixture of isomers | [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers ([70]PCBM), is a high fullerene analog to [60]PCBM, which has an enhanced absorption of light in the visible region. It can be used in the development of electrochemical devices with a high current density. Alternative Names: 3'H-Cyclopropa[8,25] [5,6]fullerene-C70-D5h(6)-3'butanoic acid,3'Phenyl-3'H-cyclopropa[8,25] [5,6]fullerene-C70-D5h(6)-3'butanoic acid, methyl ester. CAS No. 609771-63-3. Molecular formula: C82H14O2. Mole weight: 1030.99. SMILES: COC(=O)CCCC2(c1ccccc1)C34c5c6ccc7c8cc9Cc%10cc%11cc%12Cc%13cc%14c%15ccc6c3c%15c%16c%17c%18c%19c(c(c57)c8c%20c9c%10c%21c%11c%22c%12c%13c(c%14%16)c%18c%22c%21c%19%20)C24%17. 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-Chloro-1h-benzimidazole | 6-Chloro-1h-benzimidazole. CAS No. 4887-82-5. Molecular formula: C7H5ClN2. Mole weight: 152.58g/mol. Purity: 96%. IUPAC Name: 6-chloro-1H-benzimidazole. SMILES: C1=CC2=C(C=C1Cl)NC=N2. InChI: InChI=1S/C7H5ClN2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,(H,9,10). | |
| 6EO Bisphenol A Dimethacrylate | 6EO Bisphenol A Dimethacrylate. | |
| 6EO Phenol Acrylate | 6EO Phenol Acrylate. | |
| 6EO-TMPTA | 6EO-TMPTA. Mole weight: 560. | |
| 6EO-Trimethylolpropane Triacrylate | 6EO-Trimethylolpropane Triacrylate. | |
| 6PO-TMPTA | 6PO-TMPTA. Mole weight: 644. | |
| 6PO-Trimethylolpropane Triacrylate | 6PO-Trimethylolpropane Triacrylate. | |
| 6-Sulfonaphthalene-1,9-dicarboxylicacid | 6-Sulfonaphthalene-1,9-dicarboxylicacid. Alternative Names: 1,4-Naphthalenedicarboxylic acid, 6-sulfo-. CAS No. 732939-58-1. Molecular formula: C12H8O7S. Mole weight: 296.25. Purity: 95%. | |
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