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 | |
|---|---|---|
| 4-Phenyl-9H-carbazole | 4-Phenyl-9H-carbazole. CAS No. 1201561-34-3. Molecular formula: C18H13N. Mole weight: 243.31. Purity: >98.0%(GC). IUPAC Name: 4-phenyl-9H-carbazole. SMILES: C1=CC=C(C=C1)C2=C3C4=CC=CC=C4NC3=CC=C2. InChI: InChI=1S/C18H13N/c1-2-7-13(8-3-1)14-10-6-12-17-18(14)15-9-4-5-11-16(15)19-17/h1-12,19H. |  |
| 4-Phenylbenzene-1-thiol | 4-Phenylbenzene-1-thiol. Alternative Names: 4-Phenylthiophenol, 4-phenylbenzene-1-thiol, 19813-90-2, 4-phenylbenzenethiol, P-BIPHENYLTHIOL, AC1MC2MI, SureCN94499, AC1Q7G9J, [1,1-Biphenyl]-4-thiol, CTK0E0634, MolPort-000-158-289, AKOS009266332, AG-A-77925, AG-C-04029, KB-193809, EN300-44184. CAS No. 19813-90-2. Molecular formula: C12H10S. Mole weight: 186.27. Purity: 96%. IUPAC Name: 4-phenylbenzenethiol. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)S. | |
| 4-Phenyldibenzothiophene | 4-Phenyldibenzothiophene. CAS No. 98251-31-1. Molecular formula: C18H12S. Mole weight: 260.4g/mol. IUPAC Name: 4-phenyldibenzothiophene. SMILES: C1=CC=C(C=C1)C2=CC=CC3=C2SC4=CC=CC=C34. InChI: InChI=1S/C18H12S/c1-2-7-13(8-3-1)14-10-6-11-16-15-9-4-5-12-17(15)19-18(14)16/h1-12H. | |
| 4-Phenyl(naphthalene-1-yl)boronic acid | 4-Phenyl(naphthalene-1-yl)boronic acid. Alternative Names: (4-Phenylnaphthalen-1-yl)boronic acid, 372521-91-0, 4-phenyl(naphthalene-1-yl)boronic acid, SureCN2163458, CTK8B8787, 4-phenylnaphthalen-1-ylboronic acid, ANW-61261, SBB071367, AKOS015914984, AK-50350, KB-40277, X0073, I14-7056. CAS No. 372521-91-0. Molecular formula: C16H13BO2. Mole weight: 248.084220 [g/mol]. Purity: 96%. IUPAC Name: (4-phenylnaphthalen-1-yl)boronic acid. SMILES: B(C1=CC=C(C2=CC=CC=C12)C3=CC=CC=C3)(O)O. | |
| 4-Phenylphenol | DryPowder. Alternative Names: 4-Hydroxybiphenyl. CAS No. 92-69-3. Molecular formula: C12H10O. Mole weight: 170.21. Purity: 97%. IUPAC Name: 4-phenylphenol. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O. InChI: InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H. | |
| 4-Phosphonobenzoic Acid, ≥96% | 4-Phosphonobenzoic Acid, ≥96%. CAS No. 618-21-3. Molecular formula: C7H7O5P. Mole weight: 202.1g/mol. IUPAC Name: 4-phosphonobenzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)P(=O)(O)O. InChI: InChI=1S/C7H7O5P/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4H,(H,8,9)(H2,10,11,12). | |
| 4-Phosphonobutyric Acid, ≥98% | 4-Phosphonobutyric Acid, ≥98%. CAS No. 4378-43-2. Molecular formula: C4H9O5P. Mole weight: 168.08g/mol. IUPAC Name: 4-phosphonobutanoic acid. SMILES: C(CC(=O)O)CP(=O)(O)O. InChI: InChI=1S/C4H9O5P/c5-4(6)2-1-3-10(7,8)9/h1-3H2,(H,5,6)(H2,7,8,9). | |
| 4-Propoxyphenylboronic Acid (contains varying amounts of Anhydride) | 4-Propoxyphenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-Propoxybenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 186497-67-6. Molecular formula: C9H13BO3. Mole weight: 180.01. IUPAC Name: (4-propoxyphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)OCCC)(O)O. InChI: InChI=1S/C9H13BO3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6,11-12H,2,7H2,1H3. | |
| 4-Propoxyphthalonitrile | 4-Propoxyphthalonitrile. CAS No. 106144-18-7. Molecular formula: C11H10N2O. Mole weight: 186.21g/mol. IUPAC Name: 4-propoxybenzene-1,2-dicarbonitrile. SMILES: CCCOC1=CC(=C(C=C1)C#N)C#N. InChI: InChI=1S/C11H10N2O/c1-2-5-14-11-4-3-9(7-12)10(6-11)8-13/h3-4,6H,2,5H2,1H3. | |
| 4'-Propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride) | 4'-Propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride). CAS No. 153035-56-4. Molecular formula: C15H17BO2. Mole weight: 240.11g/mol. IUPAC Name: [4-(4-propylphenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O. InChI: InChI=1S/C15H17BO2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h4-11,17-18H,2-3H2,1H3. | |
| 4-Propylacetophenone | 4-Propylacetophenone. CAS No. 2932-65-2. Molecular formula: C11H14O. Mole weight: 162.23g/mol. IUPAC Name: 1-(4-propylphenyl)ethanone. SMILES: CCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C11H14O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-8H,3-4H2,1-2H3. | |
| 4'-Propylacetophenone | 4'-Propylacetophenone. CAS No. 2932-65-2. Molecular formula: C11H14O. Mole weight: 162.22999999999999. Purity: >95.0%(GC). IUPAC Name: 1-(4-propylphenyl)ethanone. SMILES: CCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C11H14O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-8H,3-4H2,1-2H3. | |
| 4-Propylcyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Propylcyclohexanecarboxylic Acid (cis- and trans- mixture). CAS No. 70928-91-5. Molecular formula: C10H18O2. Mole weight: 170.25g/mol. IUPAC Name: 4-propylcyclohexane-1-carboxylic acid. SMILES: CCCC1CCC(CC1)C(=O)O. InChI: InChI=1S/C10H18O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h8-9H,2-7H2,1H3,(H,11,12). | |
| 4-Propylcyclohexanecarboxylic Acid, (cis- and trans- mixture) | 4-Propylcyclohexanecarboxylic Acid, (cis- and trans- mixture). CAS No. 70928-91-5. Molecular formula: C10H18O2. Mole weight: 170.25g/mol. IUPAC Name: 4-propylcyclohexane-1-carboxylic acid. SMILES: CCCC1CCC(CC1)C(=O)O. InChI: InChI=1S/C10H18O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h8-9H,2-7H2,1H3,(H,11,12). | |
| 4-(p-Tolyl)cyclohexanone | 4-(p-Tolyl)cyclohexanone. Alternative Names: 4-(4-Methylphenyl)cyclohexanone. CAS No. 40503-90-0. Molecular formula: C13H16O. Mole weight: 188.27. Purity: >98.0%(GC). IUPAC Name: 4-(4-methylphenyl)cyclohexan-1-one. SMILES: CC1=CC=C(C=C1)C2CCC(=O)CC2. InChI: InChI=1S/C13H16O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-5,12H,6-9H2,1H3. | |
| 4-Sulfocalix[4]arene Hydrate | 4-Sulfocalix[4]arene Hydrate. CAS No. 112269-92-8. Molecular formula: C28H24O16S4. Mole weight: 744.7g/mol. IUPAC Name: 25,26,27,28-tetrahydroxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,5,7(28),9,11,13(27),15(26),16,18,21(25),22-dodecaene-5,11,17,23-tetrasulfonic acid. SMILES: C1C2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)S(=O)(=O)O)CC5=C(C1=CC(=C5)S(=O)(=O)O)O)O)S(=O)(=O)O)S(=O)(=O)O. InChI: InChI=1S/C28H24O16S4/c29-25-13-1-14-6-22(46(36,37)38)8-16(26(14)30)3-18-10-24(48(42,43)44)12-20(28(18)32)4-19-11-23(47(39,40)41)9-17(27(19)31)2-15(25)7-21(5-13)45(33,34)35/h5-12,29-32H,1-4H2,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44). | |
| 4-Sulfocalix[4]arene, Hydrate | 4-Sulfocalix[4]arene, Hydrate. CAS No. 112269-92-8. Molecular formula: C28H24O16S4. Mole weight: 744.7g/mol. IUPAC Name: 25,26,27,28-tetrahydroxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,5,7(28),9,11,13(27),15(26),16,18,21(25),22-dodecaene-5,11,17,23-tetrasulfonic acid. SMILES: C1C2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)S(=O)(=O)O)CC5=C(C1=CC(=C5)S(=O)(=O)O)O)O)S(=O)(=O)O)S(=O)(=O)O. InChI: InChI=1S/C28H24O16S4/c29-25-13-1-14-6-22(46(36,37)38)8-16(26(14)30)3-18-10-24(48(42,43)44)12-20(28(18)32)4-19-11-23(47(39,40)41)9-17(27(19)31)2-15(25)7-21(5-13)45(33,34)35/h5-12,29-32H,1-4H2,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44). | |
| 4-Sulfocalix[6]arene Hydrate | 4-Sulfocalix[6]arene Hydrate. CAS No. 102088-39-1. Molecular formula: C42H36O24S6. Mole weight: 1117.1g/mol. IUPAC Name: 37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(36),3,5,7(42),9,11,13(41),15,17,19(40),21(39),22,24,27(38),28,30,33(37),34-octadecaene-5,11,17,23,29,35-hexasulfonic acid. SMILES: C1C2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)S(=O)(=O)O)CC6=C(C(=CC(=C6)S(=O)(=O)O)CC7=C(C1=CC(=C7)S(=O)(=O)O)O)O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O. InChI: InChI=1S/C42H36O24S6/c43-37-19-1-20-8-32(68(52,53)54)10-22(38(20)44)3-24-12-34(70(58,59)60)14-26(40(24)46)5-28-16-36(72(64,65)66)18-30(42(28)48)6-29-17-35(71(61,62)63)15-27(41(29)47)4-25-13-33(69(55,56)57)11-23(39(25)45)2-21(37)9-31(7-19)67(49,50)51/h7-18,43-48H,1-6H2,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60)(H,61,62,63)(H,64,65,66). | |
| 4-Sulfocalix[6]arene, Hydrate | 4-Sulfocalix[6]arene, Hydrate. CAS No. 102088-39-1. Molecular formula: C42H36O24S6. Mole weight: 1117.1g/mol. IUPAC Name: 37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(36),3,5,7(42),9,11,13(41),15,17,19(40),21(39),22,24,27(38),28,30,33(37),34-octadecaene-5,11,17,23,29,35-hexasulfonic acid. SMILES: C1C2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)S(=O)(=O)O)CC6=C(C(=CC(=C6)S(=O)(=O)O)CC7=C(C1=CC(=C7)S(=O)(=O)O)O)O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O. InChI: InChI=1S/C42H36O24S6/c43-37-19-1-20-8-32(68(52,53)54)10-22(38(20)44)3-24-12-34(70(58,59)60)14-26(40(24)46)5-28-16-36(72(64,65)66)18-30(42(28)48)6-29-17-35(71(61,62)63)15-27(41(29)47)4-25-13-33(69(55,56)57)11-23(39(25)45)2-21(37)9-31(7-19)67(49,50)51/h7-18,43-48H,1-6H2,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60)(H,61,62,63)(H,64,65,66). | |
| 4-Sulfocalix[8]arene Hydrate | 4-Sulfocalix[8]arene Hydrate. CAS No. 137407-62-6. Molecular formula: C56H48O32S8. Mole weight: 1489.5g/mol. IUPAC Name: 49,50,51,52,53,54,55,56-octahydroxynonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(48),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27(52),28,30,33(51),34,36,39(50),40,42,45(49),46-tetracosaene-5,11,17,23,29,35,41,47-octasulfonic acid. SMILES: C1C2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)S(=O)(=O)O)CC7=C(C(=CC(=C7)S(=O)(=O)O)CC8=C(C(=CC(=C8)S(=O)(=O)O)CC9=C(C1=CC(=C9)S(=O)(=O)O)O)O)O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O. InChI: InChI=1S/C56H48O32S8/c57-49-25-1-26-10-42(90(68,69)70)12-28(50(26)58)3-30-14-44(92(74,75)76)16-32(52(30)60)5-34-18-46(94(80,81)82)20-36(54(34)62)7-38-22-48(96(86,87)88)24-40(56(38)64)8-39-23-47(95(83,84)85)21-37(55(39)63)6-35-19-45(93(77,78)79)17-33(53(35)61)4-31-15-43(91(71,72)73)13-29(51(31)59)2-27(49)11-41(9-25)89(65,66)67/h9-24,57-64H,1-8H2,(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76)(H,77,78,79)(H,80,81,82)(H,83,84,85)(H,86,87,88). | |
| 4-Sulfocalix[8]arene, Hydrate | 4-Sulfocalix[8]arene, Hydrate. CAS No. 137407-62-6. Molecular formula: C56H48O32S8. Mole weight: 1489.5g/mol. IUPAC Name: 49,50,51,52,53,54,55,56-octahydroxynonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(48),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27(52),28,30,33(51),34,36,39(50),40,42,45(49),46-tetracosaene-5,11,17,23,29,35,41,47-octasulfonic acid. SMILES: C1C2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)S(=O)(=O)O)CC7=C(C(=CC(=C7)S(=O)(=O)O)CC8=C(C(=CC(=C8)S(=O)(=O)O)CC9=C(C1=CC(=C9)S(=O)(=O)O)O)O)O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O. InChI: InChI=1S/C56H48O32S8/c57-49-25-1-26-10-42(90(68,69)70)12-28(50(26)58)3-30-14-44(92(74,75)76)16-32(52(30)60)5-34-18-46(94(80,81)82)20-36(54(34)62)7-38-22-48(96(86,87)88)24-40(56(38)64)8-39-23-47(95(83,84)85)21-37(55(39)63)6-35-19-45(93(77,78)79)17-33(53(35)61)4-31-15-43(91(71,72)73)13-29(51(31)59)2-27(49)11-41(9-25)89(65,66)67/h9-24,57-64H,1-8H2,(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76)(H,77,78,79)(H,80,81,82)(H,83,84,85)(H,86,87,88). | |
| 4-Sulfothiacalix[4]arene Sodium Salt, ≥98% | 4-Sulfothiacalix[4]arene Sodium Salt, ≥98%. CAS No. 211561-04-5. | |
| 4-tert-Butyl-4'-iodobiphenyl | 4-tert-Butyl-4'-iodobiphenyl. Molecular formula: C16H17I. Mole weight: 336.21g/mol. IUPAC Name: 1-tert-butyl-4-(4-iodophenyl)benzene. SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI: InChI=1S/C16H17I/c1-16(2,3)14-8-4-12(5-9-14)13-6-10-15(17)11-7-13/h4-11H,1-3H3. | |
| 4-tert-Butylcalix[5]arene | 4-tert-Butylcalix[5]arene. CAS No. 81475-22-1. Molecular formula: C55H70O5. Mole weight: 811.1g/mol. IUPAC Name: 5,11,17,23,29-pentatert-butylhexacyclo[25.3.1.13,7.19,13.115,19.121,25]pentatriaconta-1(30),3,5,7(35),9,11,13(34),15,17,19(33),21(32),22,24,27(31),28-pentadecaene-31,32,33,34,35-pentol. SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=C(C(=CC(=C6)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)O. InChI: InChI=1S/C55H70O5/c1-51(2,3)41-21-31-16-33-23-42(52(4,5)6)25-35(47(33)57)18-37-27-44(54(10,11)12)29-39(49(37)59)20-40-30-45(55(13,14)15)28-38(50(40)60)19-36-26-43(53(7,8)9)24-34(48(36)58)17-32(22-41)46(31)56/h21-30,56-60H,16-20H2,1-15H3. | |
| 4-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-(tert-Butyldimethylsilyloxy)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 159191-56-7. Molecular formula: C12H21BO3Si. Mole weight: 252.19. IUPAC Name: [4-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)O[Si](C)(C)C(C)(C)C)(O)O. InChI: InChI=1S/C12H21BO3Si/c1-12(2,3)17(4,5)16-11-8-6-10(7-9-11)13(14)15/h6-9,14-15H,1-5H3. | |
| 4-(tert-Butyl)-N-(4-isopropylphenyl)aniline | 4-(tert-Butyl)-N-(4-isopropylphenyl)aniline. CAS No. 782504-35-2. Molecular formula: C19H25N. Mole weight: 267.4g/mol. IUPAC Name: N-(4-tert-butylphenyl)-4-propan-2-ylaniline. SMILES: CC(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)C. InChI: InChI=1S/C19H25N/c1-14(2)15-6-10-17(11-7-15)20-18-12-8-16(9-13-18)19(3,4)5/h6-14,20H,1-5H3. | |
| 4-tert-Butylphenol | 4-tert-Butylphenol is a reactant in the preparation of (2-bromocyclopent-2-en-1-yl)phenols. Alternative Names: p-tert-Butylphenol;4-tert-Butylphenol;Phenol, 4-(1,1-dimethylethyl)-. CAS No. 98-54-4. Molecular formula: C10H14O. Mole weight: 150.22g/mol. IUPAC Name: 4-tert-butylphenol. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. | |
| 4-tert-Butylphenol Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. CAS No. 98-54-4. Molecular formula: C10H14O;HOC6H4C(CH3)3;C10H14O. Mole weight: 150.22g/mol. IUPAC Name: 4-tert-butylphenol. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. | |
| 4-tert-Butylphenol, Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. CAS No. 98-54-4. Molecular formula: C10H14O;HOC6H4C(CH3)3;C10H14O. Mole weight: 150.22g/mol. IUPAC Name: 4-tert-butylphenol. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. | |
| 4-(trans-4-Amylcyclohexyl)benzoic Acid | 4-(trans-4-Amylcyclohexyl)benzoic Acid. Alternative Names: 4-(trans-4-Pentylcyclohexyl)benzoic Acid. CAS No. 65355-30-8. Molecular formula: C18H26O2. Mole weight: 274.40. Purity: >98.0%(GC)(T). IUPAC Name: 4-(4-pentylcyclohexyl)benzoic acid. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C18H26O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h10-15H,2-9H2,1H3,(H,19,20). | |
| 4-(trans-4-Amylcyclohexyl)benzonitrile | 4-(trans-4-Amylcyclohexyl)benzonitrile. Alternative Names: 1-(trans-4-Amylcyclohexyl)-4-cyanobenzene 4-(trans-4-Pentylcyclohexyl)benzonitrile. CAS No. 61204-01-1. Molecular formula: C18H25N. Mole weight: 255.41. Purity: >98.0%(GC). IUPAC Name: 4-(4-pentylcyclohexyl)benzonitrile. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C18H25N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h8-9,12-13,15,17H,2-7,10-11H2,1H3. | |
| 4-(trans-4-Butylcyclohexyl)benzonitrile | 4-(trans-4-Butylcyclohexyl)benzonitrile. Alternative Names: 4-(trans-4-Butylcyclohexyl)-1-cyanobenzene. CAS No. 61204-00-0. Molecular formula: C17H23N. Mole weight: 241.38. Purity: >98.0%(GC). IUPAC Name: 4-(4-butylcyclohexyl)benzonitrile. SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C17H23N/c1-2-3-4-14-5-9-16(10-6-14)17-11-7-15(13-18)8-12-17/h7-8,11-12,14,16H,2-6,9-10H2,1H3. | |
| 4-(trans-4-Butylcyclohexyl)cyclohexanone | 4-(trans-4-Butylcyclohexyl)cyclohexanone. CAS No. 92413-47-3. Molecular formula: C16H28O. Mole weight: 236.4. Purity: >98.0%(GC). IUPAC Name: 4-(4-butylcyclohexyl)cyclohexan-1-one. SMILES: CCCCC1CCC(CC1)C2CCC(=O)CC2. InChI: InChI=1S/C16H28O/c1-2-3-4-13-5-7-14(8-6-13)15-9-11-16(17)12-10-15/h13-15H,2-12H2,1H3. | |
| 4-[trans-4-[(E)-1-Propenyl]cyclohexyl]benzonitrile | 4-[trans-4-[(E)-1-Propenyl]cyclohexyl]benzonitrile. Alternative Names: 1-Cyano-4-[trans-4-[(E)-1-propenyl]cyclohexyl]benzene. CAS No. 96184-40-6. Molecular formula: C16H19N. Mole weight: 225.34. Purity: >98.0%(GC). IUPAC Name: 4-[4-[(E)-prop-1-enyl]cyclohexyl]benzonitrile. SMILES: CC=CC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C16H19N/c1-2-3-13-4-8-15(9-5-13)16-10-6-14(12-17)7-11-16/h2-3,6-7,10-11,13,15H,4-5,8-9H2,1H3/b3-2+. | |
| 4-(trans-4-Ethylcyclohexyl)benzonitrile | 4-(trans-4-Ethylcyclohexyl)benzonitrile. Alternative Names: 1-Cyano-4-(trans-4-ethylcyclohexyl)benzene. CAS No. 72928-54-2. Molecular formula: C15H19N. Mole weight: 213.32. Purity: >98.0%(GC). IUPAC Name: 4-(4-ethylcyclohexyl)benzonitrile. SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C15H19N/c1-2-12-3-7-14(8-4-12)15-9-5-13(11-16)6-10-15/h5-6,9-10,12,14H,2-4,7-8H2,1H3. | |
| 4-(trans-4-Ethylcyclohexyl)cyclohexanone | 4-(trans-4-Ethylcyclohexyl)cyclohexanone. CAS No. 150763-46-5. Molecular formula: C14H24O. Mole weight: 208.35. Purity: >98.0%(GC). IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexan-1-one. SMILES: CCC1CCC(CC1)C2CCC(=O)CC2. InChI: InChI=1S/C14H24O/c1-2-11-3-5-12(6-4-11)13-7-9-14(15)10-8-13/h11-13H,2-10H2,1H3. | |
| 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid (contains varying amounts of Anhydride). CAS No. 143651-26-7. Molecular formula: C17H27BO2. Mole weight: 274.2g/mol. IUPAC Name: [4-(4-pentylcyclohexyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2CCC(CC2)CCCCC)(O)O. InChI: InChI=1S/C17H27BO2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h10-15,19-20H,2-9H2,1H3. | |
| 4-(trans-4-Propylcyclohexyl)benzoic Acid | 4-(trans-4-Propylcyclohexyl)benzoic Acid. CAS No. 65355-29-5. Molecular formula: C16H22O2. Mole weight: 246.34g/mol. IUPAC Name: 4-(4-propylcyclohexyl)benzoic acid. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C16H22O2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h8-13H,2-7H2,1H3,(H,17,18). | |
| 4-(trans-4-Propylcyclohexyl)benzonitrile | 4-(trans-4-Propylcyclohexyl)benzonitrile. Alternative Names: 1-Cyano-4-(trans-4-propylcyclohexyl)benzene. CAS No. 61203-99-4. Molecular formula: C16H21N. Mole weight: 227.35. Purity: >98.0%(GC). IUPAC Name: 4-(4-propylcyclohexyl)benzonitrile. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C16H21N/c1-2-3-13-4-8-15(9-5-13)16-10-6-14(12-17)7-11-16/h6-7,10-11,13,15H,2-5,8-9H2,1H3. | |
| 4-(trans-4-Vinylcyclohexyl)benzonitrile | 4-(trans-4-Vinylcyclohexyl)benzonitrile. Alternative Names: 1-Cyano-4-(trans-4-vinylcyclohexyl)benzene. CAS No. 96184-42-8. Molecular formula: C15H17N. Mole weight: 211.31. Purity: >98.0%(GC). IUPAC Name: 4-(4-ethenylcyclohexyl)benzonitrile. SMILES: C=CC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C15H17N/c1-2-12-3-7-14(8-4-12)15-9-5-13(11-16)6-10-15/h2,5-6,9-10,12,14H,1,3-4,7-8H2. | |
| 4'-(Trifluoromethoxy)acetophenone | 4'-(Trifluoromethoxy)acetophenone. CAS No. 85013-98-5. Molecular formula: C9H7F3O2. Mole weight: 204.15g/mol. IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanone. SMILES: CC(=O)C1=CC=C(C=C1)OC(F)(F)F. InChI: InChI=1S/C9H7F3O2/c1-6(13)7-2-4-8(5-3-7)14-9(10,11)12/h2-5H,1H3. | |
| 4-(Trifluoromethoxy)benzaldehyde | 4-(Trifluoromethoxy)benzaldehyde. Alternative Names: Benzaldehyde, 4-(trifluoromethoxy)-. CAS No. 659-28-9. Molecular formula: C8H5F3O2. Mole weight: 190.12. Purity: 98%+. IUPAC Name: 4-(trifluoromethoxy)benzaldehyde. SMILES: C1=CC(=CC=C1C=O)OC(F)(F)F. InChI: InChI=1S/C8H5F3O2/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-5H. | |
| 4-(Trifluoromethoxy)benzonitrile | 4-(Trifluoromethoxy)benzonitrile. Alternative Names: p-Cyanotrifluoromethoxybenzene. CAS No. 332-25-2. Molecular formula: C8H4F3NO. Mole weight: 187.12. Purity: 98%+. IUPAC Name: 4-(trifluoromethoxy)benzonitrile. SMILES: C1=CC(=CC=C1C#N)OC(F)(F)F. InChI: InChI=1S/C8H4F3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H. | |
| 4-(Trifluoromethoxy)benzoyl Chloride | 4-(Trifluoromethoxy)benzoyl Chloride. CAS No. 36823-88-8. Molecular formula: C8H4ClF3O2. Mole weight: 224.56. Purity: >98.0%(GC)(T). IUPAC Name: 4-(trifluoromethoxy)benzoyl chloride. SMILES: C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F. InChI: InChI=1S/C8H4ClF3O2/c9-7(13)5-1-3-6(4-2-5)14-8(10,11)12/h1-4H. | |
| 4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride). CAS No. 139301-27-2. Molecular formula: C7H6BF3O3. Mole weight: 205.93g/mol. IUPAC Name: [4-(trifluoromethoxy)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)OC(F)(F)F)(O)O. InChI: InChI=1S/C7H6BF3O3/c9-7(10,11)14-6-3-1-5(2-4-6)8(12)13/h1-4,12-13H. | |
| 4-(Trifluoromethoxy)phenylboronic Acid, (contains varying amounts of Anhydride) | 4-(Trifluoromethoxy)phenylboronic Acid, (contains varying amounts of Anhydride). CAS No. 139301-27-2. Molecular formula: C7H6BF3O3. Mole weight: 205.93g/mol. IUPAC Name: [4-(trifluoromethoxy)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)OC(F)(F)F)(O)O. InChI: InChI=1S/C7H6BF3O3/c9-7(10,11)14-6-3-1-5(2-4-6)8(12)13/h1-4,12-13H. | |
| 4'-(Trifluoromethyl)Acetophenone | 4'-(Trifluoromethyl)Acetophenone. Alternative Names: P-Trifluoromethylacetophenone. CAS No. 709-63-7. Molecular formula: C9H7F3O. Mole weight: 188.15. Purity: 95%+. IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone. SMILES: CC(=O)C1=CC=C(C=C1)C(F)(F)F. InChI: InChI=1S/C9H7F3O/c1-6(13)7-2-4-8(5-3-7)9(10,11)12/h2-5H,1H3. | |
| 4-(Trifluoromethyl)benzaldehyde | 4-(Trifluoromethyl)benzaldehyde. CAS No. 455-19-6. Molecular formula: C8H5F3O. Mole weight: 174.12g/mol. IUPAC Name: 4-(trifluoromethyl)benzaldehyde. SMILES: C1=CC(=CC=C1C=O)C(F)(F)F. InChI: InChI=1S/C8H5F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5H. | |
| 4-(Trifluoromethyl)benzoyl Chloride | 4-(Trifluoromethyl)benzoyl Chloride. Alternative Names: α,α,α-Trifluoro-p-toluoyl Chloride. CAS No. 329-15-7. Molecular formula: C8H4ClF3O. Mole weight: 208.56. Purity: >97.0%(GC). IUPAC Name: 4-(trifluoromethyl)benzoyl chloride. SMILES: C1=CC(=CC=C1C(=O)Cl)C(F)(F)F. InChI: InChI=1S/C8H4ClF3O/c9-7(13)5-1-3-6(4-2-5)8(10,11)12/h1-4H. | |
| 4-(Trifluoromethyl)benzylamine Hydrochloride, ≥98% | 4-(Trifluoromethyl)benzylamine Hydrochloride, ≥98%. CAS No. 3047-99-2. Molecular formula: C8H9ClF3N. Mole weight: 211.61g/mol. IUPAC Name: [4-(trifluoromethyl)phenyl]methanamine;hydrochloride. SMILES: C1=CC(=CC=C1CN)C(F)(F)F.Cl. InChI: InChI=1S/C8H8F3N.ClH/c9-8(10,11)7-3-1-6(5-12)2-4-7;/h1-4H,5,12H2;1H. | |
| 4-(Trifluoromethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-(Trifluoromethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture). CAS No. 95233-30-0. Molecular formula: C8H11F3O2. Mole weight: 196.17g/mol. IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid. SMILES: C1CC(CCC1C(=O)O)C(F)(F)F. InChI: InChI=1S/C8H11F3O2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h5-6H,1-4H2,(H,12,13). | |
| 4-Undecyloxybenzoic Acid | 4-Undecyloxybenzoic Acid. CAS No. 15872-44-3. Molecular formula: C18H28O3. Mole weight: 292.4g/mol. IUPAC Name: 4-undecoxybenzoic acid. SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11-16(12-14-17)18(19)20/h11-14H,2-10,15H2,1H3,(H,19,20). | |
| 4-Vinyl-1,3-dioxolan-2-one | 4-Vinyl-1,3-dioxolan-2-one. Alternative Names: 2-Oxo-4-vinyl-1,3-dioxolane. CAS No. 4427-96-7. Molecular formula: C5H6O3. Mole weight: 114.1. Purity: >98.0%(GC). IUPAC Name: 4-ethenyl-1,3-dioxolan-2-one. SMILES: C=CC1COC(=O)O1. InChI: InChI=1S/C5H6O3/c1-2-4-3-7-5(6)8-4/h2,4H,1,3H2. | |
| 5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine | 5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine. | |
| 5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine | 5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine. | |
| 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)porphyrin | 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)porphyrin. Alternative Names: KS-000018JO; ACMC-209bcx; CTK4B5740; ACetic acid, 2,2',2'',2'''-[21H,23H-porphine-5,10,15,20-tetrayltetrakis(4,1-phenyleneoxy)]tetrakis-; J-005545; 127812-08-2; 5,10,15,20-Tetrakis(4-carboxymethyloxyphenyl)-21H,23H-porphine; AKOS015836292; meso-Tetrakis[4-(carboxymethyleneoxy)phenyl]porphrin. CAS No. 127812-08-2. Molecular formula: C52H38N4O12. Mole weight: 910.88. Purity: >95.0%(T). IUPAC Name: 2-[4-[10,15,20-tris[4-(carboxymethoxy)phenyl]-21,23-dihydroporphyrin-5-yl]phenoxy]acetic acid. SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OCC(=O)O)C8=CC=C(C=C8)OCC(=O)O)C=C4)C9=CC=C(C=C9)OCC(=O)O)N3)OCC(=O)O. InChI: InChI=1S/C52H38N4O12/c57-45(58)25-65-33-9-1-29(2-10-33)49-37-17-19-39(53-37)50(30-3-11-34(12-4-30)66-26-46(59)60)41-21-23-43(55-41)52(32-7-15-36(16-8-32)68-28-48(63)64)44-24-22-42(56-44)51(40-20-18-38(49)54-40)31-5-13-35(14-6-31)67-27-47(61)62/h1-24,53,56H,25-28H2,(H,57,58)(H,59,60)(H,61,62)(H,63,64). | |
| 5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrin 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: 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine. CAS No. 22112-78-3. Molecular formula: C48H38N4O4. Mole weight: 734.86. Purity: >97.0%(T)(HPLC). IUPAC Name: 5,10,15,20-tetrakis(4-methoxyphenyl)-21,23-dihydroporphyrin. SMILES: COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C=C4)C9=CC=C(C=C9)OC)N3. InChI: InChI=1S/C48H38N4O4/c1-53-33-13-5-29(6-14-33)45-37-21-23-39(49-37)46(30-7-15-34(54-2)16-8-30)41-25-27-43(51-41)48(32-11-19-36(56-4)20-12-32)44-28-26-42(52-44)47(40-24-22-38(45)50-40)31-9-17-35(55-3)18-10-31/h5-28,49,52H,1-4H3. | |
| 5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine | 5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine. Molecular formula: C252H390N4O120. Mole weight: 5396g/mol. IUPAC Name: 5-[4-[[(3S,5R,6S,11S,16R,26R,31R,33S,35R,37R,39S,41R)-31,32,33,34,35,36,37,38,39,40,41,42-dodecamethoxy-10,15,20,25,30-pentakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontan-5-yl]oxy]phenyl]-10-[4-[[(3S,5S,6R,11S,16R,26R,31R,33S,35R,37R,39R,41S,42S)-31,32,33,34,35,36,37,38,39,40,41,42-dodecamethoxy-10,15,20,25,30-pentakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontan-5-yl]oxy]phenyl]-20-[4-[[(3S,5S,6R,11S,16R,26R,31R,33R,35R,37R,39S,41S,42S)-31,32,33,34,35,36,37,38,39,40,41,42-dodecamethoxy-10,15,20,25,30-pentakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontan-5-yl]oxy]phenyl]-15-[4-[[(3S,5S,11S,16R,26R,31R,33S,35R,37R,39R,41R)-31,32,33,34,35,36,37,38,39,40,41,42-dodecamethoxy-10,15,20,25,30-pentakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontan-5-yl]oxy]phenyl]-21,23-dihydroporphyrin. SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3OC)OC)OC4C(C(C(OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(O2)C(C7OC)OC)COC)COC)COC)O | |
| 5,10,15,20-Tetrakis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]porphyrin 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: 5,10,15,20-Tetrakis[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine. Molecular formula: C256H398N4O120. Mole weight: 5451.91. | |
| 5,10,15,20-Tetrakis(pentafluorophenyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis(pentafluorophenyl)porphyrin 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: 5,10,15,20-Tetrakis(perfluorophenyl)porphyrin. 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine. CAS No. 25440-14-6. Molecular formula: C44H10F20N4. Mole weight: 974.56. Purity: >95.0%(HPLC). IUPAC Name: 5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,23-dihydroporphyrin. SMILES: C1=CC2=C(C3=NC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C1N2)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. InChI: InChI=1S/C44H10F20N4/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/h1-8,65,68H. | |
| 5,10,15,20-Tetrakis(p-tolyl)porphyrin | 5,10,15,20-Tetrakis(p-tolyl)porphyrin. Alternative Names: TPP(4-Me)4; 5,10,15,20-Tetrakis(p-tolyl)-21H,23H-porphine; 5,10,15,20-tetrakis(4-methylphenyl)porphyrin; SCHEMBL242168; I14-50972; 14527-51-6; 5,10,15,20-Tetra-p-tolyl-21H,23H-porphine; 21H,23H-Porphin,5,10,15,20-tetrakis(4-methylphenyl)-. CAS No. 14527-51-6. Molecular formula: C48H38N4. Mole weight: 670.86g/mol. IUPAC Name: 5,10,15,20-tetrakis(4-methylphenyl)-21,23-dihydroporphyrin. SMILES: CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C=C4)C9=CC=C(C=C9)C)N3. InChI: InChI=1S/C48H38N4/c1-29-5-13-33(14-6-29)45-37-21-23-39(49-37)46(34-15-7-30(2)8-16-34)41-25-27-43(51-41)48(36-19-11-32(4)12-20-36)44-28-26-42(52-44)47(40-24-22-38(45)50-40)35-17-9-31(3)10-18-35/h5-28,49,52H,1-4H3. | |
| 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]oxadiazole) | 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]oxadiazole). Alternative Names: Bpin2-NOz. Molecular formula: C22H26B2N4O6. Mole weight: 464.09. Purity: >98.0%(HPLC). | |
| 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) | 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). Alternative Names: Naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole)-5,10-diboronic Acid Bis(pinacol) Ester. CAS No. 1467776-41-5. Molecular formula: C22H26B2N4O4S2. Mole weight: 496.21. Purity: >98.0%(HPLC). 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. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole) | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole). CAS No. 1437229-17-8. Molecular formula: C10H2Br2N4O2. Mole weight: 369.96g/mol. IUPAC Name: 5,10-dibromo-[2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. SMILES: C1=C(C2=NON=C2C3=C1C4=NON=C4C(=C3)Br)Br. InChI: InChI=1S/C10H2Br2N4O2/c11-5-1-3-4(8-9(5)15-18-14-8)2-6(12)10-7(3)13-17-16-10/h1-2H. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 98% | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 98%. CAS No. 1437229-17-8. Molecular formula: C10H2Br2N4O2. Mole weight: 369.96g/mol. IUPAC Name: 5,10-dibromo-[2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. SMILES: C1=C(C2=NON=C2C3=C1C4=NON=C4C(=C3)Br)Br. InChI: InChI=1S/C10H2Br2N4O2/c11-5-1-3-4(8-9(5)15-18-14-8)2-6(12)10-7(3)13-17-16-10/h1-2H. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole). Alternative Names: Br2-NTz. CAS No. 133546-50-6. Molecular formula: C10H2Br2N4S2. Mole weight: 402.08. Purity: >96.0%(HPLC). IUPAC Name: 5,10-dibromo-[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole. SMILES: C1=C(C2=NSN=C2C3=C1C4=NSN=C4C(=C3)Br)Br. InChI: InChI=1S/C10H2Br2N4S2/c11-5-1-3-4(8-9(5)15-18-14-8)2-6(12)10-7(3)13-17-16-10/h1-2H. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 96% | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 96%. CAS No. 133546-50-6. Molecular formula: C10H2Br2N4S2. Mole weight: 402.1g/mol. IUPAC Name: 5,10-dibromo-[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole. SMILES: C1=C(C2=NSN=C2C3=C1C4=NSN=C4C(=C3)Br)Br. InChI: InChI=1S/C10H2Br2N4S2/c11-5-1-3-4(8-9(5)15-18-14-8)2-6(12)10-7(3)13-17-16-10/h1-2H. | |
| 5,10-Dihydro-5,10-dimethylphenazine | 5,10-Dihydro-5,10-dimethylphenazine. CAS No. 15546-75-5. Molecular formula: C14H14N2. Mole weight: 210.27. Purity: >98.0%(GC)(N). | |
| 5,11-Dihydroindolo[3,2-b]carbazole | 5,11-Dihydroindolo[3,2-b]carbazole. CAS No. 6336-32-9. Molecular formula: C18H12N2. Mole weight: 256.3g/mol. IUPAC Name: 5,11-dihydroindolo[3,2-b]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)C5=CC=CC=C5N4. InChI: InChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-10,19-20H. | |
| [5,15-Bis(phenylethynyl)-10,20-bis[(triisopropylsilyl)ethynyl]porphyrinato]magnesium(II) | Alfa Chemistry offers [5,15-Bis(phenylethynyl)-10,20-bis[(triisopropylsilyl)ethynyl]porphyrinato]magnesium(II) 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. 1397288-30-0. Molecular formula: C58H60MgN4Si2. Mole weight: 893.62. Purity: >95.0%(HPLC). | |
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