Alfa Chemistry Materials 5 - 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 | |
|---|---|---|
| 3,4-(2,2-Dimethylpropylenedioxy)thiophene | 3,4-(2,2-Dimethylpropylenedioxy)thiophene. Alternative Names: 3,4-Dihydro-3,3-dimethyl-2H-thieno[3,4-b-1,4]dioxepin, EDOT analog. CAS No. 255901-50-9. Molecular formula: C9H12O2S. Mole weight: 184.26. IUPAC Name: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. SMILES: CC1(C)COc2cscc2OC1. InChI: 1S/C9H12O2S/c1-9(2)5-10-7-3-12-4-8(7)11-6-9/h3-4H,5-6H2,1-2H3. |  |
| 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98% | 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole, 98%. CAS No. 1160294-96-1. Molecular formula: C36H26N2. Mole weight: 486.6g/mol. IUPAC Name: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7. InChI: InChI=1S/C36H26N2/c1-3-9-26(10-4-1)27-15-20-30(21-16-27)37-31-22-17-28(18-23-31)29-19-24-36-34(25-29)33-13-7-8-14-35(33)38(36)32-11-5-2-6-12-32/h1-25,37H. | |
| 3',4',5',6'-Tetrahydroxyspiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one | 3',4',5',6'-Tetrahydroxyspiro[isobenzofuran-1(3H),9'-[9h]xanthene]-3-one. CAS No. 2103-64-2. Molecular formula: C20H12O7. Mole weight: 364.3g/mol. Purity: indicator, CI 45445. IUPAC Name: 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O. InChI: InChI=1S/C20H12O7/c21-13-7-5-11-17(15(13)23)26-18-12(6-8-14(22)16(18)24)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,21-24H. | |
| 3,4,5,6-tetrakis(carbazol-9-yl)-1,2-dicyanobenzene, >98.5%(HPLC), Sublimed | 3,4,5,6-tetrakis(carbazol-9-yl)-1,2-dicyanobenzene, >98.5%(HPLC), Sublimed. CAS No. 1416881-51-0. Molecular formula: C56H32N6. Mole weight: 788.9g/mol. IUPAC Name: 3,4,5,6-tetra(carbazol-9-yl)benzene-1,2-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4C#N)C#N)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C56H32N6/c57-33-43-44(34-58)54(60-47-27-11-3-19-37(47)38-20-4-12-28-48(38)60)56(62-51-31-15-7-23-41(51)42-24-8-16-32-52(42)62)55(61-49-29-13-5-21-39(49)40-22-6-14-30-50(40)61)53(43)59-45-25-9-1-17-35(45)36-18-2-10-26-46(36)59/h1-32H. | |
| 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl, ≥98% | 3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl, ≥98%. CAS No. 132123-39-8. Molecular formula: C21H23F3. Mole weight: 332.4g/mol. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C21H23F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18-12-19(22)21(24)20(23)13-18/h8-15H,2-7H2,1H3. | |
| 3,4,5-trifluoro-4'-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl | 3,4,5-trifluoro-4'-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl. CAS No. 137529-41-0. Molecular formula: C27H33F3. Mole weight: 414.5g/mol. IUPAC Name: 1,2,3-trifluoro-5-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC(=C(C(=C4)F)F)F. InChI: InChI=1S/C27H33F3/c1-2-3-18-4-6-19(7-5-18)20-8-10-21(11-9-20)22-12-14-23(15-13-22)24-16-25(28)27(30)26(29)17-24/h12-21H,2-11H2,1H3. | |
| [[(3,4,5-Trimethyl-1H-pyrrol-2-yl)(3,4,5-trimethyl-2H-pyrrol-2-ylidene)methyl]carbonitrile](difluoroborane) | [[(3,4,5-Trimethyl-1H-pyrrol-2-yl)(3,4,5-trimethyl-2H-pyrrol-2-ylidene)methyl]carbonitrile](difluoroborane). CAS No. 157410-23-6. Molecular formula: C16H18BF2N3. Mole weight: 301.1g/mol. IUPAC Name: 2,2-difluoro-4,5,6,10,11,12-hexamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene-8-carbonitrile. SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C)C)C#N)C)C)C)(F)F. InChI: InChI=1S/C16H18BF2N3/c1-8-10(3)15-14(7-20)16-11(4)9(2)13(6)22(16)17(18,19)21(15)12(8)5/h1-6H3. | |
| 3,4,5-Tris(dodecyloxy)benzaldehyde, ≥98% | 3,4,5-Tris(dodecyloxy)benzaldehyde, ≥98%. CAS No. 117241-32-4. Molecular formula: C43H78O4. Mole weight: 659.1g/mol. IUPAC Name: 3,4,5-tridodecoxybenzaldehyde. SMILES: CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O. InChI: InChI=1S/C43H78O4/c1-4-7-10-13-16-19-22-25-28-31-34-45-41-37-40(39-44)38-42(46-35-32-29-26-23-20-17-14-11-8-5-2)43(41)47-36-33-30-27-24-21-18-15-12-9-6-3/h37-39H,4-36H2,1-3H3. | |
| 3(4),8(9)-Bis(aminomethyl)tricyclo[5.2.1.02,6]decane | 3(4),8(9)-Bis(aminomethyl)tricyclo[5.2.1.02,6]decane. CAS No. 76364-76-6. | |
| 3(4),8(9)-Bis(aminomethyl)tricyclo[5.2.1.02,6]decane, ≥97% | 3(4),8(9)-Bis(aminomethyl)tricyclo[5.2.1.02,6]decane, ≥97%. CAS No. 76364-76-6. | |
| 3,4'-Biphthalic Anhydride | 3,4'-Biphthalic Anhydride. CAS No. 36978-41-3. Molecular formula: C16H6O6. Mole weight: 294.21g/mol. IUPAC Name: 4-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. SMILES: C1=CC(=C2C(=C1)C(=O)OC2=O)C3=CC4=C(C=C3)C(=O)OC4=O. InChI: InChI=1S/C16H6O6/c17-13-9-5-4-7(6-11(9)15(19)21-13)8-2-1-3-10-12(8)16(20)22-14(10)18/h1-6H. | |
| 3-(4-Bromophenyl)-9-phenyl-9H-carbazole | 3-(4-Bromophenyl)-9-phenyl-9H-carbazole. Alternative Names: 3-(4-bromophenyl)-N-phenylcarbazole;3-(4-Bromophenyl)-9-phenyl-9H-carbazole;3-(4-broMophenyl)-9-phenylCarbazole;N-phenyl-3-(4-broMophenyl)carbazole;3-(4-broMophChemicalbookenyl)-9-phenyl-9H-carbazole003;3-(4-BroMophenyl)-9-phenyl-9H-carbazole,3-93-(4-broMophenyl)-N-phenylcarbazole;3-(4-broMophenyl)-9-phenyl-9H-carbazole(BPPC);BrPPC. CAS No. 1028647-93-9. Molecular formula: C24H16BrN. Mole weight: 398.29. Purity: 95%+. IUPAC Name: 3-(4-bromophenyl)-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C52. InChI: InChI=1S/C24H16BrN/c25-19-13-10-17(11-14-19)18-12-15-24-22(16-18)21-8-4-5-9-23(21)26(24)20-6-2-1-3-7-20/h1-16H. | |
| 3-(4-chlorophenyl)-9-(4-phenylphenyl)carbazole | 3-(4-chlorophenyl)-9-(4-phenylphenyl)carbazole. CAS No. 1219821-48-3. Molecular formula: C30H20ClN. Mole weight: 429.9g/mol. IUPAC Name: 3-(4-chlorophenyl)-9-(4-phenylphenyl)carbazole. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC=C(C=C5)Cl)C6=CC=CC=C63. InChI: InChI=1S/C30H20ClN/c31-25-15-10-23(11-16-25)24-14-19-30-28(20-24)27-8-4-5-9-29(27)32(30)26-17-12-22(13-18-26)21-6-2-1-3-7-21/h1-20H. | |
| 3,4'-Diaminodiphenyl Ether | 3,4'-Diaminodiphenyl Ether. CAS No. 2657-87-6. Molecular formula: C12H12N2O. Mole weight: 200.24g/mol. IUPAC Name: 3-(4-aminophenoxy)aniline. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI: InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2. | |
| 3,4'-Diaminodiphenylmethane | 3,4'-Diaminodiphenylmethane. CAS No. 19430-83-2. Molecular formula: C13H14N2. Mole weight: 198.26g/mol. IUPAC Name: 3-[(4-aminophenyl)methyl]aniline. SMILES: C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)N. InChI: InChI=1S/C13H14N2/c14-12-6-4-10(5-7-12)8-11-2-1-3-13(15)9-11/h1-7,9H,8,14-15H2. | |
| 3,4-Diaminothiophene Dihydrochloride, 97% | 3,4-Diaminothiophene Dihydrochloride, 97%. CAS No. 90069-81-1. Molecular formula: C4H8Cl2N2S. Mole weight: 187.09g/mol. IUPAC Name: thiophene-3,4-diamine;dihydrochloride. SMILES: C1=C(C(=CS1)N)N.Cl.Cl. InChI: InChI=1S/C4H6N2S.2ClH/c5-3-1-7-2-4(3)6;;/h1-2H,5-6H2;2*1H. | |
| 3,4-Difluoro-4'-(4-ethylcyclohexyl)biphenyl, 97% | 3,4-Difluoro-4'-(4-ethylcyclohexyl)biphenyl, 97%. CAS No. 134412-18-3. Molecular formula: C20H22F2. Mole weight: 300.4g/mol. IUPAC Name: 4-[4-(4-ethylcyclohexyl)phenyl]-1,2-difluorobenzene. SMILES: CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C20H22F2/c1-2-14-3-5-15(6-4-14)16-7-9-17(10-8-16)18-11-12-19(21)20(22)13-18/h7-15H,2-6H2,1H3. | |
| 3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl, 98% | 3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl, 98%. CAS No. 134412-17-2. Molecular formula: C23H28F2. Mole weight: 342.5g/mol. IUPAC Name: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)phenyl]benzene. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C23H28F2/c1-2-3-4-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h10-18H,2-9H2,1H3. | |
| 3,4-Dimethoxythiophene, 97% | 3,4-Dimethoxythiophene, 97%. CAS No. 51792-34-8. Molecular formula: C6H8O2S. Mole weight: 144.19g/mol. IUPAC Name: 3,4-dimethoxythiophene. SMILES: COC1=CSC=C1OC. InChI: InChI=1S/C6H8O2S/c1-7-5-3-9-4-6(5)8-2/h3-4H,1-2H3. | |
| 3,4-Dimethylbenzophenone, 99% | 3,4-Dimethylbenzophenone, 99%. CAS No. 2571-39-3. Molecular formula: C15H14O. Mole weight: 210.27g/mol. IUPAC Name: (3,4-dimethylphenyl)-phenylmethanone. SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)C. InChI: InChI=1S/C15H14O/c1-11-8-9-14(10-12(11)2)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3. | |
| 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate, | Liquid. CAS No. 2386-87-0. Molecular formula: C14H20O4. Mole weight: 252.31g/mol. IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. SMILES: C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4. InChI: InChI=1S/C14H20O4/c15-14(9-2-4-11-13(6-9)18-11)16-7-8-1-3-10-12(5-8)17-10/h8-13H,1-7H2. | |
| (3,4-Epoxycyclohexyl)methyl Acrylate, ≥94%,stabilized with HQ | (3,4-Epoxycyclohexyl)methyl Acrylate, ≥94%,stabilized with HQ. CAS No. 64630-63-3. Molecular formula: C10H14O3. Mole weight: 182.22g/mol. IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl prop-2-enoate. SMILES: C=CC(=O)OCC1CCC2C(C1)O2. InChI: InChI=1S/C10H14O3/c1-2-10(11)12-6-7-3-4-8-9(5-7)13-8/h2,7-9H,1,3-6H2. | |
| (3,4-Epoxycyclohexyl)methyl Acrylate (stabilized with HQ) | (3,4-Epoxycyclohexyl)methyl Acrylate (stabilized with HQ). CAS No. 64630-63-3. Molecular formula: C10H14O3. Mole weight: 182.22g/mol. IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl prop-2-enoate. SMILES: C=CC(=O)OCC1CCC2C(C1)O2. InChI: InChI=1S/C10H14O3/c1-2-10(11)12-6-7-3-4-8-9(5-7)13-8/h2,7-9H,1,3-6H2. | |
| 3,4-Epoxytetrahydrofuran | 3,4-Epoxytetrahydrofuran. Alternative Names: 3,4-EPOXYTETRAHYDROFURAN;3,6-DIOXABICYCLO[3.1.0]HEXANE;3,4-EPOXYTETRAHYDROFURAN 96%;3,4-Epoxytetrahydrofurane;3,4-Epoxytetrahydrofuran, 98 %;3,4-Epoxy-THF;3,4-Diepoxytetrahydrofuran;3,4-Epoxytetrahydrofuran,96%. CAS No. 285-69-8. Molecular formula: C4H6O2. Mole weight: 86.09g/mol. IUPAC Name: 3,6-dioxabicyclo[3.1.0]hexane. SMILES: C1C2C(O2)CO1. InChI: InChI=1S/C4H6O2/c1-3-4(6-3)2-5-1/h3-4H,1-2H2. | |
| 3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid | 3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid. Alternative Names: 2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid. CAS No. 18361-03-0. Molecular formula: C8H6O6S. Mole weight: 230.19. Purity: >95.0%(GC)(T). IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid. SMILES: C1COC2=C(SC(=C2O1)C(=O)O)C(=O)O. InChI: InChI=1S/C8H6O6S/c9-7(10)5-3-4(14-2-1-13-3)6(15-5)8(11)12/h1-2H2,(H,9,10)(H,11,12). | |
| 3,4'-Oxydianiline | 3,4'-Oxydianiline. Alternative Names: 3,4'-Diaminodiphenyl ether, 3,4'-DAPE, 3-(4-Aminophenoxy)benzenamine, 3,4'-Oxydiphenylamine, 3-(4-Aminophenoxy)aniline. CAS No. 2657-87-6. Molecular formula: O(C6H4NH2)2. Mole weight: 200.24. IUPAC Name: 3-(4-aminophenoxy)aniline. SMILES: Nc1ccc(Oc2cccc(N)c2)cc1. InChI: 1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2. | |
| 3,4'-Oxydianiline, 97% | 3,4'-Oxydianiline, 97%. CAS No. 2657-87-6. Molecular formula: C12H12N2O. Mole weight: 200.24g/mol. IUPAC Name: 3-(4-aminophenoxy)aniline. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI: InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2. | |
| 3,4'-Oxydiphthalic Anhydride | 3,4'-Oxydiphthalic Anhydride. CAS No. 50662-95-8. Molecular formula: C16H6O7. Mole weight: 310.21g/mol. IUPAC Name: 4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C(=C1)OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C16H6O7/c17-13-8-5-4-7(6-10(8)15(19)22-13)21-11-3-1-2-9-12(11)16(20)23-14(9)18/h1-6H. | |
| 3,4'-Oxydiphthalic Anhydride, ≥98% | 3,4'-Oxydiphthalic Anhydride, ≥98%. CAS No. 50662-95-8. Molecular formula: C16H6O7. Mole weight: 310.21g/mol. IUPAC Name: 4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C(=C1)OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C16H6O7/c17-13-8-5-4-7(6-10(8)15(19)22-13)21-11-3-1-2-9-12(11)16(20)23-14(9)18/h1-6H. | |
| 3 4-Propylenedioxythiophene-2 5-dicarbo& | 3 4-Propylenedioxythiophene-2 5-dicarbo&. Alternative Names: 3 4-PROPYLENEDIOXYTHIOPHENE-2 5-DICARBO&. CAS No. 177364-98-6. Molecular formula: C9H8O6S. Mole weight: 244.222. Purity: 96%. IUPAC Name: 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-6,8-dicarboxylic acid. SMILES: C1COC2=C(SC(=C2OC1)C(=O)O)C(=O)O. | |
| 3 4-Propylenedioxythiophene97 | 3 4-Propylenedioxythiophene97. Alternative Names: 3 4-PROPYLENEDIOXYTHIOPHENE97;3,4-Dihydro-2H-thieno[3,4-b][1,4]dioxepin,ProDOT. CAS No. 155861-77-1. Molecular formula: C7H8O2S. Mole weight: 156.204. Purity: 96%. IUPAC Name: 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. SMILES: C1COC2=CSC=C2OC1. | |
| 3,4-Pyridinedicarboxylic Acid | 3,4-Pyridinedicarboxylic Acid. Alternative Names: CinchomeronicAcid. CAS No. 490-11-9. Molecular formula: C7H5NO4. Mole weight: 167.12. Purity: >98.0%(GC)(T). IUPAC Name: pyridine-3,4-dicarboxylic acid. SMILES: C1=CN=CC(=C1C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-3-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12). | |
| 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl bromide | 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl bromide. Alternative Names: 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, 152811-37-5, ACMC-209d87, CTK4C7577, ANW-21413, AKOS015851729, AG-L-22144, B2248, I01-17376. CAS No. 152811-37-5. Molecular formula: C57H59BrO14. Mole weight: 1047.98. Purity: >97.0%(T). IUPAC Name: 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-(bromomethyl)benzene. SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC(=CC(=C5)OC)OC)OCC6=CC(=CC(=C6)OC)OC)OCC7=CC(=CC(=C7)OC)OC)OC. | |
| 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide | 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide. CAS No. 129536-41-0. Molecular formula: C49H43BrO6. Mole weight: 807.8g/mol. IUPAC Name: 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene. SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7. InChI: InChI=1S/C49H43BrO6/c50-30-41-21-44(55-35-42-23-46(51-31-37-13-5-1-6-14-37)28-47(24-42)52-32-38-15-7-2-8-16-38)27-45(22-41)56-36-43-25-48(53-33-39-17-9-3-10-18-39)29-49(26-43)54-34-40-19-11-4-12-20-40/h1-29H,30-36H2. | |
| 3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol | 3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol. Alternative Names: 3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol, 186605-76-5, ACMC-1C3KL, SureCN13945260, CTK4D9294, ANW-23297, AKOS015850841, AG-E-35827, B2865, I14-90682, 1,3-Benzenedicarboxylicacid, 5,5-[(5-hydroxy-1,3-phenylene)bis(methyleneoxy)]bis-, tetramethyl ester(9CI); 3,5-Bis[[3,5-bis(methoxycarbonyl)phenoxy]methyl]phenol, 1,3-Benzenedicarboxylicacid, 5,5-[(5-hydroxy-1,3-phenylene)bis(methyleneoxy)]bis-,1,1,3,3-tetramethyl ester. CAS No. 186605-76-5. Molecular formula: C28H26O11. Mole weight: 538.49944. Purity: >98.0%(LC). IUPAC Name: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. SMILES: COC(=O)C1=CC(=CC(=C1)OCC2=CC(=CC(=C2)O)COC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C(=O)OC. | |
| 3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol, 98% | 3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol, 98%. CAS No. 186605-76-5. Molecular formula: C28H26O11. Mole weight: 538.5g/mol. IUPAC Name: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate. SMILES: COC(=O)C1=CC(=CC(=C1)OCC2=CC(=CC(=C2)O)COC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C(=O)OC. InChI: InChI=1S/C28H26O11/c1-34-25(30)18-8-19(26(31)35-2)11-23(10-18)38-14-16-5-17(7-22(29)6-16)15-39-24-12-20(27(32)36-3)9-21(13-24)28(33)37-4/h5-13,29H,14-15H2,1-4H3. | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl alcohol | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl alcohol. CAS No. 176650-92-3. Molecular formula: C25H28O7. Mole weight: 440.5g/mol. Purity: >94.0%(GC). IUPAC Name: [3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methanol. SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)CO)OCC3=CC(=CC(=C3)OC)OC)OC. InChI: InChI=1S/C25H28O7/c1-27-20-7-18(8-21(11-20)28-2)15-31-24-5-17(14-26)6-25(13-24)32-16-19-9-22(29-3)12-23(10-19)30-4/h5-13,26H,14-16H2,1-4H3. | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl bromide | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl bromide. Alternative Names: 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 176650-93-4, ACMC-209ebr, CTK4D6266, ANW-22837, AKOS015851727, AG-E-27003, B2247, 3,5-Bis[(3,5-dimethoxybenzyl)oxy]benzylbromide, I14-94162, Benzene,1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]-. CAS No. 176650-93-4. Molecular formula: C25H27BrO6. Mole weight: 503.38. Purity: >97.0%(LC)(T). IUPAC Name: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC(=CC(=C3)OC)OC)OC. | |
| 3,5-Bis(4-aminophenoxy)benzoic Acid | 3,5-Bis(4-aminophenoxy)benzoic Acid. CAS No. 195189-45-8. Molecular formula: C19H16N2O4. Mole weight: 336.3g/mol. IUPAC Name: 3,5-bis(4-aminophenoxy)benzoic acid. SMILES: C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N. InChI: InChI=1S/C19H16N2O4/c20-13-1-5-15(6-2-13)24-17-9-12(19(22)23)10-18(11-17)25-16-7-3-14(21)4-8-16/h1-11H,20-21H2,(H,22,23). | |
| 3,5-Bis(4-nitrophenoxy)benzoic Acid | 3,5-Bis(4-nitrophenoxy)benzoic Acid. CAS No. 173550-33-9. Molecular formula: C19H12N2O8. Mole weight: 396.3g/mol. IUPAC Name: 3,5-bis(4-nitrophenoxy)benzoic acid. SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)[N+](=O)[O-]. InChI: InChI=1S/C19H12N2O8/c22-19(23)12-9-17(28-15-5-1-13(2-6-15)20(24)25)11-18(10-12)29-16-7-3-14(4-8-16)21(26)27/h1-11H,(H,22,23). | |
| 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol. CAS No. 182250-70-0. Molecular formula: C39H44O3Si2. Mole weight: 616.9g/mol. Purity: >95.0%(GC). IUPAC Name: [3,5-bis[[tert-butyl(diphenyl)silyl]oxy]phenyl]methanol. SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C. InChI: InChI=1S/C39H44O3Si2/c1-38(2,3)43(34-19-11-7-12-20-34,35-21-13-8-14-22-35)41-32-27-31(30-40)28-33(29-32)42-44(39(4,5)6,36-23-15-9-16-24-36)37-25-17-10-18-26-37/h7-29,40H,30H2,1-6H3. | |
| 3,5-Bis(trifluoromethyl)thiophenol | 3,5-Bis(trifluoromethyl)thiophenol. Alternative Names: ZINC02584298, CID7023088, 130783-02-7. CAS No. 130783-02-7. Molecular formula: C8H4F6S. Mole weight: 246.17. Purity: 96%. IUPAC Name: 3,5-bis(trifluoromethyl)benzenethiolate. SMILES: C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F. | |
| 3-(5-Bromothieno[3,2-b]thiophen-2-yl)-2-cyanoacrylic acid | 3-(5-Bromothieno[3,2-b]thiophen-2-yl)-2-cyanoacrylic acid. Alternative Names: 2-Cyano-(5-bromothieno[3,2-b]thiophen-2-yl)-2-propenoic acid. Mole weight: 314.18. Purity: ≥ 97%. SMILES: OC(/C(C#N)=C/C(S1)=CC2=C1C=C(Br)S2)=O. InChI: 1S/C10H4BrNO2S2/c11-9-3-8-7(16-9)2-6(15-8)1-5(4-12)10(13)14/h1-3H,(H,13,14)/b5-1+. | |
| 3,5-Diacetoxy acetophenone | 3,5-Diacetoxy acetophenone. Alternative Names: ZINC00056415, 5-Acetyl-1,3-phenylene diacetate, EINECS 252-354-2, CID688015, ST5307302, 35086-59-0. CAS No. 35086-59-0. Molecular formula: C12H12O5. Mole weight: 236.22. Purity: >95.0%(GC). IUPAC Name: (3-acetyl-5-acetyloxyphenyl) acetate. SMILES: CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C. | |
| 3,5-Diacetoxy benzoic acid | 3,5-Diacetoxy benzoic acid. CAS No. 35354-29-1. Molecular formula: C11H10O6. Mole weight: 238.19g/mol. Purity: 98.0%. IUPAC Name: 3,5-diacetyloxybenzoic acid. SMILES: CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C. InChI: InChI=1S/C11H10O6/c1-6(12)16-9-3-8(11(14)15)4-10(5-9)17-7(2)13/h3-5H,1-2H3,(H,14,15). | |
| 3,5-diaminobenzoic acid (DABA) | WHITE CRYSTALS. CAS No. 535-87-5. Molecular formula: C16H16N2O2;(C6H4NHCOCH3)2;C7H8N2O2. Mole weight: 152.15g/mol. IUPAC Name: 3,5-diaminobenzoic acid. SMILES: C1=C(C=C(C=C1N)N)C(=O)O. InChI: InChI=1S/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11). | |
| 3',5'-Dibenzyloxyacetophenone | 3',5'-Dibenzyloxyacetophenone. CAS No. 28924-21-2. Molecular formula: C22H20O3. Mole weight: 332.4g/mol. IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]ethanone. SMILES: CC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3. InChI: InChI=1S/C22H20O3/c1-17(23)20-12-21(24-15-18-8-4-2-5-9-18)14-22(13-20)25-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3. | |
| 3,5-Dibenzyloxybenzaldehyde | 3,5-Dibenzyloxybenzaldehyde. CAS No. 14615-72-6. Molecular formula: C21H18O3. Mole weight: 318.4g/mol. IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde. SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)OCC3=CC=CC=C3. InChI: InChI=1S/C21H18O3/c22-14-19-11-20(23-15-17-7-3-1-4-8-17)13-21(12-19)24-16-18-9-5-2-6-10-18/h1-14H,15-16H2. | |
| 3,5-Dibenzyloxy benzoic acid | 3,5-Dibenzyloxy benzoic acid. Alternative Names: 3,5-dibenzyloxybenzoic acid, MLS001195542, Benzoic acid, 3,5-dibenzyloxy-, 3,5-Bis(phenylmethoxy)benzoic acid, EINECS 249-311-5, NSC210283, Benzoic acid, 3,5-bis(phenylmethoxy)-, 3,5-bis(benzyloxy)benzenecarboxylic acid, SMR000550298, TL8005877, 5W-0042, 28917-43-3. CAS No. 28917-43-3. Molecular formula: C21H18O4. Mole weight: 334.369. Purity: >98.0%(T). IUPAC Name: 3,5-bis(phenylmethoxy)benzoic acid. SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3. | |
| 3,5-Dibenzyloxybenzyl alcohol | 3,5-Dibenzyloxybenzyl alcohol. CAS No. 24131-31-5. Molecular formula: C21H20O3. Mole weight: 320.4g/mol. Purity: >97.0%(GC). IUPAC Name: [3,5-bis(phenylmethoxy)phenyl]methanol. SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)CO)OCC3=CC=CC=C3. InChI: InChI=1S/C21H20O3/c22-14-19-11-20(23-15-17-7-3-1-4-8-17)13-21(12-19)24-16-18-9-5-2-6-10-18/h1-13,22H,14-16H2. | |
| 3,5-Dibromo-1-trimethylsilylbenzene | 3,5-Dibromo-1-trimethylsilylbenzene. Alternative Names: 3,5-DIBROMO-1-TRIMETHYLSILYLBENZENE; 5-trimethylsilyl-1,3-dibromobenzene; 3,5-dibromotrimethylsilylbenzene; (3,5-Dibromophenyl)trimethylsilane; 1,3-dibromo-5-trimethylsilylbenzene. CAS No. 17878-23-8. Molecular formula: C9H12Br2Si. Mole weight: 308.09. Purity: 95%+. IUPAC Name: (3,5-dibromophenyl)-trimethylsilane. SMILES: C[Si](C)(C)C1=CC(=CC(=C1)Br)Br. | |
| 3',5'-Dibromo-4'-hydroxyacetophenone | 3',5'-Dibromo-4'-hydroxyacetophenone. Alternative Names: 542245_ALDRICH, NSC41698, EINECS 220-750-4, ZINC01673549, 3,5-Dibromo-4-hydroxyacetophenone, ST5331347, 1-(3,5-Dibromo-4-hydroxyphenyl)ethan-1-one, 2887-72-1. CAS No. 2887-72-1. Molecular formula: C8H6Br2O2. Mole weight: 293.94. Purity: 96.0%. IUPAC Name: 1-(3,5-dibromo-4-hydroxyphenyl)ethanone. SMILES: CC(=O)C1=CC(=C(C(=C1)Br)O)Br. | |
| 3,5-Dibromobenzaldehyde | 3,5-Dibromobenzaldehyde. CAS No. 56990-02-4. Molecular formula: C7H4Br2O. Mole weight: 263.91g/mol. IUPAC Name: 3,5-dibromobenzaldehyde. SMILES: C1=C(C=C(C=C1Br)Br)C=O. InChI: InChI=1S/C7H4Br2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4H. | |
| 3,5-Dibromobenzoic acid | 3,5-Dibromobenzoic acid. CAS No. 618-58-6. Molecular formula: C7H4Br2O2. Mole weight: 279.91g/mol. IUPAC Name: 3,5-dibromobenzoic acid. SMILES: C1=C(C=C(C=C1Br)Br)C(=O)O. InChI: InChI=1S/C7H4Br2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11). | |
| 3,5-Dibromo-biphenyl, 98% | 3,5-Dibromo-biphenyl, 98%. CAS No. 16372-96-6. Molecular formula: C12H8Br2. Mole weight: 312g/mol. IUPAC Name: 1,3-dibromo-5-phenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)Br)Br. InChI: InChI=1S/C12H8Br2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-8H. | |
| 3,5-Dichlorophenyl Isocyanate | 3,5-Dichlorophenyl Isocyanate. CAS No. 34893-92-0. Molecular formula: C7H3Cl2NO. Mole weight: 188.01g/mol. IUPAC Name: 1,3-dichloro-5-isocyanatobenzene. SMILES: C1=C(C=C(C=C1Cl)Cl)N=C=O. InChI: InChI=1S/C7H3Cl2NO/c8-5-1-6(9)3-7(2-5)10-4-11/h1-3H. | |
| 3,5-Difluoro-4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-propyl-1,1'-biphenyl | 3,5-Difluoro-4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-propyl-1,1'-biphenyl. CAS No. 303186-20-1. Molecular formula: C22H15F7O. Mole weight: 428.3g/mol. IUPAC Name: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene. SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F. InChI: InChI=1S/C22H15F7O/c1-2-3-12-4-6-13(7-5-12)14-8-16(23)20(17(24)9-14)22(28,29)30-15-10-18(25)21(27)19(26)11-15/h4-11H,2-3H2,1H3. | |
| 3,5-Dihydroxybenzamide | 3,5-Dihydroxybenzamide. CAS No. 3147-62-4. Molecular formula: C7H7NO3. Mole weight: 153.14g/mol. Purity: >98.0%(LC)(N). IUPAC Name: 3,5-dihydroxybenzamide. SMILES: C1=C(C=C(C=C1O)O)C(=O)N. InChI: InChI=1S/C7H7NO3/c8-7(11)4-1-5(9)3-6(10)2-4/h1-3,9-10H,(H2,8,11). | |
| 3,5-Dihydroxybenzoic Acid | Solid. CAS No. 99-10-5. Molecular formula: C7H6O4. Mole weight: 154.12. Purity: 99%. IUPAC Name: 3,5-dihydroxybenzoic acid. SMILES: C1=C(C=C(C=C1O)O)C(=O)O. InChI: InChI=1S/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11). | |
| 3,5-Dihydroxybenzyl alcohol | 3,5-Dihydroxybenzyl alcohol. CAS No. 29654-55-5. Molecular formula: C7H8O3. Mole weight: 140.14g/mol. IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol. SMILES: C1=C(C=C(C=C1O)O)CO. InChI: InChI=1S/C7H8O3/c8-4-5-1-6(9)3-7(10)2-5/h1-3,8-10H,4H2. | |
| 3,5-Dimethoxyaniline | 3,5-Dimethoxyaniline. CAS No. 10272-07-8. Molecular formula: C8H11NO2. Mole weight: 153.18g/mol. Purity: 95%. IUPAC Name: 3,5-dimethoxyaniline. SMILES: COC1=CC(=CC(=C1)N)OC. InChI: InChI=1S/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H3. | |
| 3,5-Dimethoxybenzaldehyde | 3,5-Dimethoxybenzaldehyde. CAS No. 7311-34-4. Molecular formula: C9H10O3. Mole weight: 166.17. Purity: 98%. IUPAC Name: 3,5-dimethoxybenzaldehyde. SMILES: COC1=CC(=CC(=C1)C=O)OC. InChI: InChI=1S/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H3. | |
| 3,5-Dimethoxybenzamide | 3,5-Dimethoxybenzamide. CAS No. 17213-58-0. Molecular formula: C9H11NO3. Mole weight: 181.19g/mol. Purity: >98.0%(T). IUPAC Name: 3,5-dimethoxybenzamide. SMILES: COC1=CC(=CC(=C1)C(=O)N)OC. InChI: InChI=1S/C9H11NO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H2,10,11). | |
| 3,5-Dimethoxybenzoic Acid | 3,5-Dimethoxybenzoic Acid. CAS No. 1132-21-4. Molecular formula: C9H10O4. Mole weight: 182.17. Purity: 99%. IUPAC Name: 3,5-dimethoxybenzoic acid. SMILES: COC1=CC(=CC(=C1)C(=O)O)OC. InChI: InChI=1S/C9H10O4/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H,10,11). | |
| 3,5-Dimethoxybenzoyl chloride | 3,5-Dimethoxybenzoyl chloride. Alternative Names: 3,5-Dimethoxybenzoyl chloride, Benzoyl chloride, 3,5-dimethoxy-, 161713_ALDRICH, 38693_FLUKA, EINECS 241-256-5, NSC156082, SBB009969, ZINC01578917, 17213-57-9, InChI=1/C9H9ClO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H. CAS No. 17213-57-9. Molecular formula: C9H9O3Cl. Mole weight: 200.62. Purity: >98.0%(GC)(T). IUPAC Name: 3,5-dimethoxybenzoyl chloride. SMILES: COC1=CC(=CC(=C1)C(=O)Cl)OC. | |
| 3,5-Dimethoxybenzyl Alcohol | 3,5-Dimethoxybenzyl Alcohol. Alternative Names: (3,5-Dimethoxyphenyl)Methanol. CAS No. 705-76-0. Molecular formula: C9H12O3. Mole weight: 168.19. Purity: 98%. IUPAC Name: (3,5-dimethoxyphenyl)methanol. SMILES: COC1=CC(=CC(=C1)CO)OC. InChI: InChI=1S/C9H12O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5,10H,6H2,1-2H3. | |
| 3,5-Dimethoxybenzyl bromide | 3,5-Dimethoxybenzyl bromide. CAS No. 877-88-3. Molecular formula: C9H11BrO2. Mole weight: 231.09g/mol. IUPAC Name: 1-(bromomethyl)-3,5-dimethoxybenzene. SMILES: COC1=CC(=CC(=C1)CBr)OC. InChI: InChI=1S/C9H11BrO2/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5H,6H2,1-2H3. | |
| 3,5-Dimethoxyphenylacetic acid | 3,5-Dimethoxyphenylacetic acid. Alternative Names: 3,5-Dimethoxyphenylacetic acid, (3,5-dimethoxyphenyl)acetic acid, 405833_ALDRICH, AIDS017880, (3,5-Dimethoxy-phenyl)acetic acid, AIDS-017880, benzeneacetic acid, 3,5-dimethoxy-, SBB006648, 4670-10-4, InChI=1/C10H12O4/c1-13-8-3-7(5-10(11)12)4-9(6-8)14-2/h3-4,6H,5H2,1-2H3,(H,11,12. CAS No. 4670-10-4. Molecular formula: C10H12O4. Mole weight: 196.2. Purity: >98.0%(T). IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid. SMILES: COC1=CC(=CC(=C1)CC(=O)O)OC. | |
| [[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) | [[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane). CAS No. 121207-31-6. Molecular formula: C14H17BF2N2. Mole weight: 262.11g/mol. IUPAC Name: 2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C)C)C)(F)F. InChI: InChI=1S/C14H17BF2N2/c1-8-6-10(3)18-13(8)12(5)14-9(2)7-11(4)19(14)15(18,16)17/h6-7H,1-5H3. | |
| [[(3,5-Dimethyl-4-sulfo-1H-pyrrol-2-yl)(3,5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) Disodium Salt | Alfa Chemistry offers high-purity [[(3,5-Dimethyl-4-sulfo-1H-pyrrol-2-yl)(3,5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) Disodium Salt 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: Pyrromethene 556. CAS No. 121461-69-6. Molecular formula: C14H15BF2N2Na2O6S2. Mole weight: 466.19. Purity: >96.0%(HPLC). IUPAC Name: disodium;2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene-5,11-disulfonate. SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)S(=O)(=O)[O-])C)C)C)S(=O)(=O)[O-])C)(F)F.[Na+].[Na+]. InChI: InChI=1S/C14H17BF2N2O6S2.2Na/c1-6-11-7(2)13(26(20,21)22)9(4)18(11)15(16,17)19-10(5)14(27(23,24)25)8(3)12(6)19;;/h1-5H3,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2. | |
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