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 | |
|---|---|---|
| Dibenzo-21-crown 7-Ether | Dibenzo-21-crown 7-Ether. CAS No. 14098-41-0. Molecular formula: C22H28O7. Mole weight: 404.5g/mol. IUPAC Name: 2,5,8,15,18,21,24-heptaoxatricyclo[23.4.0.09,14]nonacosa-1(29),9,11,13,25,27-hexaene. SMILES: C1COCCOC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1. InChI: InChI=1S/C22H28O7/c1-3-7-21-19(5-1)26-15-11-23-9-10-24-12-16-27-20-6-2-4-8-22(20)29-18-14-25-13-17-28-21/h1-8H,9-18H2. |  |
| Dibenzo-24-crown 8-Ether | Dibenzo-24-crown 8-Ether. CAS No. 14174-09-5. Molecular formula: C24H32O8. Mole weight: 448.5g/mol. IUPAC Name: 2,5,8,11,18,21,24,27-octaoxatricyclo[26.4.0.012,17]dotriaconta-1(32),12,14,16,28,30-hexaene. SMILES: C1COCCOC2=CC=CC=C2OCCOCCOCCOC3=CC=CC=C3OCCO1. InChI: InChI=1S/C24H32O8/c1-2-6-22-21(5-1)29-17-13-25-9-10-27-15-19-31-23-7-3-4-8-24(23)32-20-16-28-12-11-26-14-18-30-22/h1-8H,9-20H2. | |
| Dibenzo-30-crown 10-Ether | Dibenzo-30-crown 10-Ether. CAS No. 17455-25-3. Molecular formula: C28H40O10. Mole weight: 536.6g/mol. IUPAC Name: 2,5,8,11,14,21,24,27,30,33-decaoxatricyclo[32.4.0.015,20]octatriaconta-1(38),15,17,19,34,36-hexaene. SMILES: C1COCCOC2=CC=CC=C2OCCOCCOCCOCCOC3=CC=CC=C3OCCOCCO1. InChI: InChI=1S/C28H40O10/c1-2-6-26-25(5-1)35-21-17-31-13-9-29-11-15-33-19-23-37-27-7-3-4-8-28(27)38-24-20-34-16-12-30-10-14-32-18-22-36-26/h1-8H,9-24H2. | |
| Dibenzo[a,l]pentacene | Dibenzo[a,l]pentacene. Alternative Names: 1,2:8,9-Dibenzopentacene DBP trans-DBPen. CAS No. 227-09-8. Molecular formula: C30H18. Mole weight: 378.47. Purity: >97.0%(HPLC). IUPAC Name: heptacyclo[16.12.0.03,16.05,14.06,11.020,29.021,26]triaconta-1,3(16),4,6,8,10,12,14,17,19,21,23,25,27,29-pentadecaene. SMILES: C1=CC=C2C(=C1)C=CC3=CC4=CC5=C(C=C6C=CC7=CC=CC=C7C6=C5)C=C4C=C32. InChI: InChI=1S/C30H18/c1-3-7-27-19(5-1)9-11-21-13-23-16-26-18-30-22(12-10-20-6-2-4-8-28(20)30)14-24(26)15-25(23)17-29(21)27/h1-18H. | |
| Dibenzo[b,d]thiophen-2-amine | Dibenzo[b,d]thiophen-2-amine. CAS No. 7428-91-3. Molecular formula: C12H9NS. Mole weight: 199.27g/mol. IUPAC Name: dibenzothiophen-2-amine. SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)N. InChI: InChI=1S/C12H9NS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H,13H2. | |
| Dibenzofuran-4-boronic Acid (contains varying amounts of Anhydride) | Dibenzofuran-4-boronic Acid (contains varying amounts of Anhydride). CAS No. 100124-06-9. Molecular formula: C12H9BO3. Mole weight: 212.01g/mol. IUPAC Name: dibenzofuran-4-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI: InChI=1S/C12H9BO3/c14-13(15)10-6-3-5-9-8-4-1-2-7-11(8)16-12(9)10/h1-7,14-15H. | |
| Dibenzofuran-4-carboxaldehyde | Dibenzofuran-4-carboxaldehyde. CAS No. 96706-46-6. Molecular formula: C13H8O2. Mole weight: 196.2g/mol. IUPAC Name: dibenzofuran-4-carbaldehyde. SMILES: C1=CC=C2C(=C1)C3=CC=CC(=C3O2)C=O. InChI: InChI=1S/C13H8O2/c14-8-9-4-3-6-11-10-5-1-2-7-12(10)15-13(9)11/h1-8H. | |
| Dibenzothiophene-4-boronic Acid (contains varying amounts of Anhydride) | Dibenzothiophene-4-boronic Acid (contains varying amounts of Anhydride). CAS No. 108847-20-7. Molecular formula: C12H9BO2S. Mole weight: 228.08g/mol. IUPAC Name: dibenzothiophen-4-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. InChI: InChI=1S/C12H9BO2S/c14-13(15)10-6-3-5-9-8-4-1-2-7-11(8)16-12(9)10/h1-7,14-15H. | |
| Dibenzothiophene 5,5-Dioxide | Dibenzothiophene 5,5-Dioxide. CAS No. 1016-05-3. Molecular formula: C12H8O2S. Mole weight: 216.26g/mol. IUPAC Name: dibenzothiophene 5,5-dioxide. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2(=O)=O. InChI: InChI=1S/C12H8O2S/c13-15(14)11-7-3-1-5-9(11)10-6-2-4-8-12(10)15/h1-8H. | |
| Dibenzyl Sulfoxide | Dibenzyl Sulfoxide. CAS No. 621-08-9. Molecular formula: C14H14OS. Mole weight: 230.33g/mol. IUPAC Name: benzylsulfinylmethylbenzene. SMILES: C1=CC=C(C=C1)CS(=O)CC2=CC=CC=C2. InChI: InChI=1S/C14H14OS/c15-16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2. | |
| Dibutyldichlorosilane | Dibutyldichlorosilane. CAS No. 3449-28-3. Molecular formula: C8H18Cl2Si. Mole weight: 213.22g/mol. IUPAC Name: dibutyl(dichloro)silane. SMILES: CCCC[Si](CCCC)(Cl)Cl. InChI: InChI=1S/C8H18Cl2Si/c1-3-5-7-11(9,10)8-6-4-2/h3-8H2,1-2H3. | |
| Dichlorobis(2-Ethylhexyl)Silane | Dichlorobis(2-Ethylhexyl)Silane. CAS No. 1089687-03-5. Molecular formula: C16H34Cl2Si. Mole weight: 325.43 g/mol. Purity: 0.95. IUPAC Name: dichloro-bis(2-ethylhexyl)silane. SMILES: CCCCC(CC)C[Si](CC(CC)CCCC)(Cl)Cl. InChI: InChI=1S/C16H34Cl2Si/c1-5-9-11-15(7-3)13-19(17,18)14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3. | |
| Dichlorodihexylsilane | Dichlorodihexylsilane. CAS No. 18204-93-8. Molecular formula: C12H26Cl2Si. Mole weight: 269.32g/mol. IUPAC Name: dichloro(dihexyl)silane. SMILES: CCCCCC[Si](CCCCCC)(Cl)Cl. InChI: InChI=1S/C12H26Cl2Si/c1-3-5-7-9-11-15(13,14)12-10-8-6-4-2/h3-12H2,1-2H3. | |
| Dichlorodi-n-octylsilane | Dichlorodi-n-octylsilane. CAS No. 18416-07-4. Molecular formula: C16H34Cl2Si. Mole weight: 325.4g/mol. IUPAC Name: dichloro(dioctyl)silane. SMILES: CCCCCCCC[Si](CCCCCCCC)(Cl)Cl. InChI: InChI=1S/C16H34Cl2Si/c1-3-5-7-9-11-13-15-19(17,18)16-14-12-10-8-6-4-2/h3-16H2,1-2H3. | |
| Dichloro(methyl)propylsilane, ≥97% | Dichloro(methyl)propylsilane, ≥97%. CAS No. 4518-94-9. Molecular formula: C4H10Cl2Si. Mole weight: 157.11g/mol. IUPAC Name: dichloro-methyl-propylsilane. SMILES: CCC[Si](C)(Cl)Cl. InChI: InChI=1S/C4H10Cl2Si/c1-3-4-7(2,5)6/h3-4H2,1-2H3. | |
| Dicyclohexano-18-crown 6-Ether | Dicyclohexano-18-crown 6-Ether. CAS No. 16069-36-6. Molecular formula: C20H36O6. Mole weight: 372.5g/mol. IUPAC Name: 2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosane. SMILES: C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2. InChI: InChI=1S/C20H36O6/c1-2-6-18-17(5-1)23-13-9-21-11-15-25-19-7-3-4-8-20(19)26-16-12-22-10-14-24-18/h17-20H,1-16H2. | |
| Dicyclohexyl-18-crown-6 | Dicyclohexyl-18-crown-6. CAS No. 16069-36-6. Molecular formula: C20H36O6. Mole weight: 372.5g/mol. IUPAC Name: 2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosane. SMILES: C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2. InChI: InChI=1S/C20H36O6/c1-2-6-18-17(5-1)23-13-9-21-11-15-25-19-7-3-4-8-20(19)26-16-12-22-10-14-24-18/h17-20H,1-16H2. | |
| Diethyl 2,2':6',2''-Terpyridine-4'-phosphonate | Diethyl 2,2':6',2''-Terpyridine-4'-phosphonate. Alternative Names: 2,2':6',2''-Terpyridine-4'-phosphonic Acid Diethyl Ester. CAS No. 161583-75-1. Molecular formula: C19H20N3O3P. Mole weight: 369.35. Purity: 93%+. IUPAC Name: 4-diethoxyphosphoryl-2,6-dipyridin-2-ylpyridine. SMILES: CCOP(=O)(C1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3)OCC. InChI: InChI=1S/C19H20N3O3P/c1-3-24-26(23,25-4-2)15-13-18(16-9-5-7-11-20-16)22-19(14-15)17-10-6-8-12-21-17/h5-14H,3-4H2,1-2H3. | |
| Diethyl(2-methoxyethyl)methylammonium Bis(fluorosulfonyl)imide | Diethyl(2-methoxyethyl)methylammonium Bis(fluorosulfonyl)imide. CAS No. 1079129-48-8. Molecular formula: C8H20F2N2O5S2. Mole weight: 326.37. Purity: >98.0%(N). IUPAC Name: bis(fluorosulfonyl)azanide;diethyl-(2-methoxyethyl)-methylazanium. SMILES: CC[N+](C)(CC)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F. InChI: InChI=1S/C8H20NO.F2NO4S2/c1-5-9(3,6-2)7-8-10-4;1-8(4,5)3-9(2,6)7/h5-8H2,1-4H3;/q+1;-1. | |
| Diethylamine HydroIodide | Diethylamine HydroIodide. Alternative Names: Diethylammonium Iodide. CAS No. 19833-78-4. Molecular formula: C4H11N HI. Mole weight: 201.05 g/mol. Purity: >97.0%(T)(N). IUPAC Name: N-ethylethanamine;hydroiodide. SMILES: CCNCC.I. InChI: InChI=1S/C4H11N.HI/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H. | |
| Diethylamine Hydroiodide, ≥97% | Diethylamine Hydroiodide, ≥97%. CAS No. 19833-78-4. Molecular formula: C4H12IN. Mole weight: 201.05g/mol. IUPAC Name: N-ethylethanamine;hydroiodide. SMILES: CCNCC.I. InChI: InChI=1S/C4H11N.HI/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H. | |
| Diethyl Azoxybenzene-4,4'-dicarboxylate | Diethyl Azoxybenzene-4,4'-dicarboxylate. Alternative Names: Azoxybenzene-4,4'-dicarboxylic Acid Diethyl Ester. CAS No. 6421-4-1. Molecular formula: C18H18N2O5. Mole weight: 342.35. Purity: 97%+. IUPAC Name: (4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium. SMILES: CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-]. InChI: InChI=1S/C18H18N2O5/c1-3-24-17(21)13-5-9-15(10-6-13)19-20(23)16-11-7-14(8-12-16)18(22)25-4-2/h5-12H,3-4H2,1-2H3. | |
| Diethyl(methyl)propylammonium Bis(fluorosulfonyl)imide | Diethyl(methyl)propylammonium Bis(fluorosulfonyl)imide. CAS No. 1235234-32-8. Molecular formula: C8H20F2N2O4S2. Mole weight: 310.37. Purity: >98.0%(N). IUPAC Name: bis(fluorosulfonyl)azanide;diethyl-methyl-propylazanium. SMILES: CCC[N+](C)(CC)CC.[N-](S(=O)(=O)F)S(=O)(=O)F. InChI: InChI=1S/C8H20N.F2NO4S2/c1-5-8-9(4,6-2)7-3;1-8(4,5)3-9(2,6)7/h5-8H2,1-4H3;/q+1;-1. | |
| Di-N-butyl sulfone | Di-N-butyl sulfone. Alternative Names: Butyl sulfone, Dibutyl sulfone, Dibutyl sulphone, Butane, 1,1-sulfonylbis-, 1-butylsulfonyl-butane, Butyl sulfone (8CI), B102202_ALDRICH, NSC2116, LTBB001431, CID69014, NSC 2116, EINECS 209-914-6, ZINC01577165, AI3-00044, 598-04-9. CAS No. 598-04-9. Molecular formula: C8H18O2S. Mole weight: 178.29. Purity: >97.0%(GC). IUPAC Name: 1-butylsulfonylbutane. SMILES: CCCCS(=O)(=O)CCCC. | |
| Di-N-octyl sulfone | Di-N-octyl sulfone. Alternative Names: n-Octyl Sulfone. CAS No. 7726-20-7. Molecular formula: C16H34O2S. Mole weight: 290.5. Purity: >98.0%(GC). IUPAC Name: 1-octylsulfonyloctane. SMILES: CCCCCCCCS(=O)(=O)CCCCCCCC. | |
| Diisobutyl 2,2-Bipyridine-4,4-Dicarboxylate extrapure, 95% | Diisobutyl 2,2-Bipyridine-4,4-Dicarboxylate extrapure, 95%. CAS No. 1141011-53-1. Molecular formula: C20H24N2O4. Mole weight: 356.4g/mol. IUPAC Name: 2-methylpropyl 2-[4-(2-methylpropoxycarbonyl)pyridin-2-yl]pyridine-4-carboxylate. SMILES: CC(C)COC(=O)C1=CC(=NC=C1)C2=NC=CC(=C2)C(=O)OCC(C)C. InChI: InChI=1S/C20H24N2O4/c1-13(2)11-25-19(23)15-5-7-21-17(9-15)18-10-16(6-8-22-18)20(24)26-12-14(3)4/h5-10,13-14H,11-12H2,1-4H3. | |
| Dilithium phthalocyanine | Alfa Chemistry offers Dilithium Phthalocyanine 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: Phthalocyanine Dilithium. CAS No. 25510-41-2. Molecular formula: C32H16Li2N8. Mole weight: 526.42. Purity: >93.0%(N). | |
| Dilithium Phthalocyanine, ≥93% | Dilithium Phthalocyanine, ≥93%. CAS No. 25510-41-2. | |
| Dimesitylfluoroborane | Dimesitylfluoroborane. CAS No. 436-59-9. Molecular formula: C18H22BF. Mole weight: 268.2g/mol. IUPAC Name: fluoro-bis(2,4,6-trimethylphenyl)borane. SMILES: B(C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)F. InChI: InChI=1S/C18H22BF/c1-11-7-13(3)17(14(4)8-11)19(20)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3. | |
| Dimethoxymethylphenylsilane | Liquid. Alternative Names: Methyl-phenyl-dimethoxysilane. CAS No. 3027-21-2. Molecular formula: C9H14O2Si. Mole weight: 182.29. Purity: >98%. IUPAC Name: dimethoxy-methyl-phenylsilane. SMILES: CO[Si](C)(C1=CC=CC=C1)OC. InChI: InChI=1S/C9H14O2Si/c1-10-12(3,11-2)9-7-5-4-6-8-9/h4-8H,1-3H3. | |
| Dimethoxypillar[5]arene | Dimethoxypillar[5]arene. CAS No. 1188423-16-6. Molecular formula: C45H50O10. Mole weight: 750.9g/mol. IUPAC Name: 4,9,14,19,24,26,28,30,32,34-decamethoxyhexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-1(25),3(35),4,6(34),8(33),9,11(32),13(31),14,16(30),18,20,23,26,28-pentadecaene. SMILES: COC1=CC2=C(C=C1CC3=CC(=C(CC4=CC(=C(CC5=C(C=C(CC6=C(C=C(C2)C(=C6)OC)OC)C(=C5)OC)OC)C=C4OC)OC)C=C3OC)OC)OC. InChI: InChI=1S/C45H50O10/c1-46-36-16-27-12-29-19-41(51-6)31(21-40(29)50-5)14-33-23-45(55-10)35(25-44(33)54-9)15-34-24-42(52-7)32(22-43(34)53-8)13-30-20-38(48-3)28(18-39(30)49-4)11-26(36)17-37(27)47-2/h16-25H,11-15H2,1-10H3. | |
| Dimethyl 2-(1,3-Dithiole)phosphonate | Dimethyl 2-(1,3-Dithiole)phosphonate. Alternative Names: 2-(1,3-Dithiole)phosphonic Acid Dimethyl Ester. CAS No. 133113-76-5. Molecular formula: C5H9O3PS2. Mole weight: 212.22. Purity: >97.0%(GC). IUPAC Name: 2-dimethoxyphosphoryl-1,3-dithiole. SMILES: COP(=O)(C1SC=CS1)OC. InChI: InChI=1S/C5H11O3PS2/c1-7-9(6,8-2)5-10-3-4-11-5/h5H,3-4H2,1-2H3. | |
| Dimethyl 2,2'-Bipyridine-4,4'-dicarboxylate | Dimethyl 2,2'-Bipyridine-4,4'-dicarboxylate. Alternative Names: 2,2'-Bipyridine-4,4'-dicarboxylic Acid Dimethyl Ester 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine 4,4'-Dimethoxycarbonyl-2,2'-bipyridine. CAS No. 71071-46-0. Molecular formula: C14H12N2O4. Mole weight: 272.26. Purity: >98.0%T. IUPAC Name: methyl 2-(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate. SMILES: COC(=O)C1=CC(=NC=C1)C2=NC=CC(=C2)C(=O)OC. InChI: InChI=1S/C14H12N2O4/c1-19-13(17)9-3-5-15-11(7-9)12-8-10(4-6-16-12)14(18)20-2/h3-8H,1-2H3. | |
| Dimethyl 2,2'-Bipyridine-6,6'-dicarboxylate | Dimethyl 2,2'-Bipyridine-6,6'-dicarboxylate. Alternative Names: Methyl 6-(6-methoxycarbonylpyridin-2-yl)pyridine-2-carboxylate; 2,2'-Bipyridine-6,6'-dicarboxylic Acid Dimethyl Ester / 6,6'-Bis(methoxycarbonyl)-2,2'-bipyridine / 6,6'-Dimethoxycarbonyl-2,2'-bipyridine; Dimethyl 2,2-Bipyridine-6,6-dicarboxylate; DIMETHYL 2,2'-BIPYRIDINE-6,6'-DICARBOXYLATE; J-400895; Dimethyl [2,2'-bipyridine]-6,6'-dicarboxylate. CAS No. 142593-07-5. Molecular formula: C14H12N2O4. Mole weight: 272.26g/mol. IUPAC Name: methyl 6-(6-methoxycarbonylpyridin-2-yl)pyridine-2-carboxylate. SMILES: COC(=O)C1=CC=CC(=N1)C2=NC(=CC=C2)C(=O)OC. InChI: InChI=1S/C14H12N2O4/c1-19-13(17)11-7-3-5-9(15-11)10-6-4-8-12(16-10)14(18)20-2/h3-8H,1-2H3. | |
| Dimethylamine Hydrobromide, ≥98% | Dimethylamine Hydrobromide, ≥98%. CAS No. 6912-12-5. Molecular formula: C2H8BrN. Mole weight: 126g/mol. IUPAC Name: N-methylmethanamine;hydrobromide. SMILES: CNC.Br. InChI: InChI=1S/C2H7N.BrH/c1-3-2;/h3H,1-2H3;1H. | |
| Dimethylamine HydroIodide | Dimethylamine HydroIodide. Alternative Names: Dimethylammonium Iodide. CAS No. 51066-74-1. Molecular formula: C2H7N HI. Mole weight: 173.00 g/mol. Purity: >98.0%(T)(N). IUPAC Name: N-methylmethanamine;hydroiodide. SMILES: CNC.I. InChI: InChI=1S/C2H7N.HI/c1-3-2;/h3H,1-2H3;1H. | |
| Dimethylamine Hydroiodide, ≥98% | Dimethylamine Hydroiodide, ≥98%. CAS No. 51066-74-1. Molecular formula: C2H8IN. Mole weight: 173g/mol. IUPAC Name: N-methylmethanamine;hydroiodide. SMILES: CNC.I. InChI: InChI=1S/C2H7N.HI/c1-3-2;/h3H,1-2H3;1H. | |
| Dimethyl terephthalate | Dimethyl terephthalate (DMT) is an organic compound with the formula C6H4(CO2CH3)2. It is the diester formed from terephthalic acid and methanol. It is a White solid that melts to give a distillable Colorless liquid. Alternative Names: 1,4-Benzenedicarboxylic acid, dimethyl ester;Terephthalic Acid Dimethyl Ester;DiMethyl Terephthalate;dimethyl benzene-1,4-dicarboxylate. CAS No. 120-61-6. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 99%. IUPAC Name: Dimethyl benzene-1,4-dicarboxylate. SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC. InChI: InChI=1S/C10H10O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h3-6H,1-2H3. | |
| ((Dimethyl(trifluoromethyl)ethyl)silylo& | ((Dimethyl(trifluoromethyl)ethyl)silylo&. Alternative Names: ((DIMETHYL(TRIFLUOROMETHYL)ETHYL)SILYLO&. CAS No. 352538-85-3. Molecular formula: C40H75F3O12Si8. Mole weight: 1029.7. Purity: 96%. IUPAC Name: [[Dimethyl(trifluoromethyl)ethyl]silyloxy]heptacyclopentyltricyclohept. | |
| Di-n-octyldichlorosilane | Di-n-octyldichlorosilane is a di-n-alkyldichlorosilane that can be used for the silanization of metal oxide to improve the interface between the metal atoms and polymeric matrix. It can also be used in the synthesis of phenazasiline for the formation of hole transporting material for organic electronics. It can be used in the fabrication of anode material for lithium ion batteries. This material is a precursor for a wide range of Organic Photovoltaic (OPV) materials that give relatively high (>3%) power conversion efficiencies (PCEs). Alternative Names: Dichlorodioctylsilane. CAS No. 18416-07-4. Molecular formula: C16H34Cl2Si. Mole weight: 325.43. Purity: ≥ 97%. IUPAC Name: dichloro(dioctyl)silane. SMILES: CCCCCCCC[Si](Cl)(Cl)CCCCCCCC. InChI: 1S/C16H34Cl2Si/c1-3-5-7-9-11-13-15-19(17,18)16-14-12-10-8-6-4-2/h3-16H2,1-2H3. | |
| Dioctadecyldimethylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III) | Dioctadecyldimethylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III). Alternative Names: Dimethyldioctadecylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III). CAS No. 120141-26-6. Molecular formula: C44H80AuNS10. Mole weight: 1140.70. Purity: >99.0%(N). IUPAC Name: dimethyl(dioctadecyl)azanium;gold(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate. SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Au+3]. InChI: InChI=1S/C38H80N.2C3H2S5.Au/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39(3,4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;2*4-1-2(5)8-3(6)7-1;/h5-38H2,1-4H3;2*4-5H;/q+1;;;+3/p-4. | |
| Dipentamethylenethiuram Tetrasulfide, ≥98% | OtherSolid. CAS No. 120-54-7. Molecular formula: C12H20N2S6. Mole weight: 384.7g/mol. IUPAC Name: (piperidine-1-carbothioyltrisulfanyl) piperidine-1-carbodithioate. SMILES: C1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2. InChI: InChI=1S/C12H20N2S6/c15-11(13-7-3-1-4-8-13)17-19-20-18-12(16)14-9-5-2-6-10-14/h1-10H2. | |
| Diphenyliodonium nitrate, 98% | Diphenyliodonium nitrate, 98%. CAS No. 722-56-5. Molecular formula: C12H10INO3. Mole weight: 343.12g/mol. IUPAC Name: diphenyliodanium;nitrate. SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[N+](=O)([O-])[O-]. InChI: InChI=1S/C12H10I.NO3/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3)4/h1-10H;/q+1;-1. | |
| Diphenyliodonium triflate | Diphenyliodonium triflate. Alternative Names: DPIT,Diphenyliodonium trifluoromethanesulfonate. CAS No. 66003-76-7. Molecular formula: (C6H5)2I(CF3SO3). Mole weight: 430.18. IUPAC Name: diphenyliodanium;trifluoromethanesulfonate. SMILES: [O-]S(=O)(=O)C(F)(F)F.[I+](c1ccccc1)c2ccccc2. InChI: 1S/C12H10I.CHF3O3S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3,4)8(5,6)7/h1-10H;(H,5,6,7)/q+1;/p-1. | |
| Diphenyl phthalate | Diphenyl phthalate. Alternative Names: Phenyl phthalate. CAS No. 84-62-8. Molecular formula: C6H4-1,2-(CO2C6H5)2. Mole weight: 318.32. Purity: 98%. IUPAC Name: Diphenyl benzene-1,2-dicarboxylate. SMILES: O=C(Oc1ccccc1)c2ccccc2C(=O)Oc3ccccc3. InChI: 1S/C20H14O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h1-14H. | |
| Dipotassium Anthraquinone-1,8-disulfonate | Dipotassium Anthraquinone-1,8-disulfonate. Alternative Names: Anthraquinone-1,8-disulfonic Acid Dipotassium Salt. CAS No. 14938-42-2. Molecular formula: C14H6K2O8S2. Mole weight: 444.51. Purity: >98.0%(T). IUPAC Name: dipotassium;9,10-dioxoanthracene-1,8-disulfonate. SMILES: C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[K+].[K+]. InChI: InChI=1S/C14H8O8S2.2K/c15-13-7-3-1-5-9(23(17,18)19)11(7)14(16)12-8(13)4-2-6-10(12)24(20,21)22;;/h1-6H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2. | |
| Dipyrido[3,2-a:2',3'-c]phenazine | Dipyrido[3,2-a:2',3'-c]phenazine. Alternative Names: Dipyridoacphenazinehemihydratemin. CAS No. 19535-47-8. Molecular formula: C18H10N4. Mole weight: 282.30. Purity: 98%. IUPAC Name: quinoxalino[2,3-f][1,10]phenanthroline. SMILES: C1=CC=C2C(=C1)N=C3C4=C(C5=C(C3=N2)C=CC=N5)N=CC=C4. InChI: BVQAWSJMUYMNQN-UHFFFAOYSA-N. | |
| Disodium Anthraquinone-2,6-disulfonate | Disodium Anthraquinone-2,6-disulfonate. Alternative Names: Anthraquinone-2,6-disulfonic Acid Disodium Salt. CAS No. 853-68-9. Molecular formula: C14H6Na2O8S2. Mole weight: 412.29. Purity: >98.0%(T)(HPLC). IUPAC Name: disodium;9,10-dioxoanthracene-2,6-disulfonate. SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/C14H8O8S2.2Na/c15-13-9-3-1-7(23(17,18)19)5-11(9)14(16)10-4-2-8(6-12(10)13)24(20,21)22;;/h1-6H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2. | |
| Disodium Bathocuproinedisulfonate [for Determination of Cu in Blood] | Disodium Bathocuproinedisulfonate [for Determination of Cu in Blood]. Alternative Names: 6733AF; Disodium bathocuproinedisulfonate; FT-0622590; SC-84981; dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate; GT0734; 52698-84-7; 2,9-Dimethyl-4,7-diphenyl-1,10- | |
| Disodium Dimercaptomaleonitrile | Disodium Dimercaptomaleonitrile. CAS No. 5466-54-6. Molecular formula: C4H2N2Na2S2. Mole weight: 188.2g/mol. SMILES: C(#N)C(=C(C#N)S)S.[Na].[Na]. InChI: InChI=1S/C4H2N2S2.2Na/c5-1-3(7)4(8)2-6;;/h7-8H; | |
| Disodium Phthalocyanine | Alfa Chemistry offers Disodium Phthalocyanine 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: Phthalocyanine Sodium. Sodium Phthalocyanine. Phthalocyanine Disodium. CAS No. 25476-27-1. Molecular formula: C32H16N8Na2. Mole weight: 558.52. Purity: >93.0%(N). IUPAC Name: disodium;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene. SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Na+].[Na+]. InChI: InChI=1S/C32H16N8.2Na/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;;/h1-16H;;/q-2;2*+1. | |
| Disodium Phthalocyanine, ≥95% | Disodium Phthalocyanine, ≥95%. CAS No. 25476-27-1. Molecular formula: C32H16N8Na2. Mole weight: 558.5g/mol. IUPAC Name: disodium;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene. SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Na+].[Na+]. InChI: InChI=1S/C32H16N8.2Na/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;;/h1-16H;;/q-2;2*+1. | |
| Disodium Prednisolone 21-Phosphate, 98% | Disodium Prednisolone 21-Phosphate, 98%. CAS No. 125-02-0. Molecular formula: C21H27Na2O8P. Mole weight: 484.4g/mol. IUPAC Name: disodium;[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate. SMILES: CC12CC(C3C(C1CCC2(C(=O)COP(=O)([O-])[O-])O)CCC4=CC(=O)C=CC34C)O.[Na+].[Na+]. InChI: InChI=1S/C21H29O8P.2Na/c1-19-7-5-13(22)9-12(19)3-4-14-15-6-8-21(25,17(24)11-29-30(26,27)28)20(15,2)10-16(23)18(14)19;;/h5,7,9,14-16,18,23,25H,3-4,6,8,10-11H2,1-2H3,(H2,26,27,28);;/q;2*+1/p-2/t14-,15-,16-,18+,19-,20-,21-;;/m0./s1. | |
| Di-tert-dodecyl Disulfide, mixture of isomers | Di-tert-dodecyl Disulfide, mixture of isomers. CAS No. 27458-90-8. Molecular formula: C24H50S2. Mole weight: 402.8g/mol. IUPAC Name: 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane. SMILES: CCCCCCCCCC(C)(C)SSC(C)(C)CCCCCCCCC. InChI: InChI=1S/C24H50S2/c1-7-9-11-13-15-17-19-21-23(3,4)25-26-24(5,6)22-20-18-16-14-12-10-8-2/h7-22H2,1-6H3. | |
| Dithieno[3,2-b:2',3'-d]thiophene | Dithieno[3,2-b:2',3'-d]thiophene (DTT) is a conductive material that acts as a donor building block for synthesizing a variety of optoelectronic materials. It can be used as an active layer with high charge mobility and environmental stability for development of organic electronic devices. Alternative Names: 2-Vinyl-thieno[3,2-b]thiophene. CAS No. 3593-75-7. Molecular formula: C8H4S3. Mole weight: 196.3. Purity: 95%+. IUPAC Name: 3,7,11-Trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: C1=CSC2=C1SC3=C2SC=C3. InChI: InChI=1S/C8H4S3/c1-3-9-7-5(1)11-6-2-4-10-8(6)7/h1-4H. | |
| Dithieno[3,2-b:2',3'-d]thiophene-2,6-dicarboxaldehyde | Dithieno[3,2-b:2',3'-d]thiophene-2,6-dicarboxaldehyde. CAS No. 67061-73-8. Molecular formula: C10H4O2S3. Mole weight: 252.3g/mol. IUPAC Name: 3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4,10-dicarbaldehyde. SMILES: C1=C(SC2=C1SC3=C2SC(=C3)C=O)C=O. InChI: InChI=1S/C10H4O2S3/c11-3-5-1-7-9(13-5)10-8(15-7)2-6(4-12)14-10/h1-4H. | |
| Dithieno[3,2-b:2',3'-d]thiophene-2-boronic Acid (contains varying amounts of Anhydride) | Dithieno[3,2-b:2',3'-d]thiophene-2-boronic Acid (contains varying amounts of Anhydride). CAS No. 183960-95-4. Molecular formula: C8H5BO2S3. Mole weight: 240.1g/mol. IUPAC Name: 3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-ylboronic acid. SMILES: B(C1=CC2=C(S1)C3=C(S2)C=CS3)(O)O. InChI: InChI=1S/C8H5BO2S3/c10-9(11)6-3-5-8(14-6)7-4(13-5)1-2-12-7/h1-3,10-11H. | |
| Dithieno[3,2-b:2',3'-d]thiophene-2-boronic Acid, (contains varying amounts of Anhydride) | Dithieno[3,2-b:2',3'-d]thiophene-2-boronic Acid, (contains varying amounts of Anhydride). CAS No. 183960-95-4. Molecular formula: C8H5BO2S3. Mole weight: 240.1g/mol. IUPAC Name: 3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-ylboronic acid. SMILES: B(C1=CC2=C(S1)C3=C(S2)C=CS3)(O)O. InChI: InChI=1S/C8H5BO2S3/c10-9(11)6-3-5-8(14-6)7-4(13-5)1-2-12-7/h1-3,10-11H. | |
| Dl-leucyl-glycyl-dl-phenylalanine | Dl-leucyl-glycyl-dl-phenylalanine. Alternative Names: DL-LEU-GLY-DL-PHE, H-DL-Leu-Gly-DL-Phe-OH, MolPort-001-828-127, NSC120000, DL-LEUCYLGLYCYL-DL-PHENYLALANINE, CID274161, NSC163356, L0035, 4294-25-1. CAS No. 429-42-5. Molecular formula: C17H25N3O4. Mole weight: 335.4. Purity: >95.0%(N). IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]-3-phenylpropanoic acid. SMILES: CC(C)CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)O)N. | |
| DMSA Coated Fe2O3 Nanoparticles | DMSA Coated Fe2O3 Nanoparticles. CAS No. 1317-61-9. | |
| Dodecan-1-amine Hydrobromide, ≥98% | Dodecan-1-amine Hydrobromide, ≥98%. CAS No. 26204-55-7. Molecular formula: C12H28BrN. Mole weight: 266.26g/mol. IUPAC Name: dodecan-1-amine;hydrobromide. SMILES: CCCCCCCCCCCCN.Br. InChI: InChI=1S/C12H27N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13;/h2-13H2,1H3;1H. | |
| Dodecan-1-amine Hydroiodide, ≥98% | Dodecan-1-amine Hydroiodide, ≥98%. CAS No. 34099-97-3. Molecular formula: C12H28IN. Mole weight: 313.26g/mol. IUPAC Name: dodecan-1-amine;hydroiodide. SMILES: CCCCCCCCCCCCN.I. InChI: InChI=1S/C12H27N.HI/c1-2-3-4-5-6-7-8-9-10-11-12-13;/h2-13H2,1H3;1H. | |
| Dodecanethiol functionalized gold nanoparticles | Dodecanethiol functionalized gold nanoparticles. | |
| Dodecylamine Hydrochloride | Dodecylamine Hydrochloride. CAS No. 929-73-7. Molecular formula: C12H28ClN. Mole weight: 221.81g/mol. IUPAC Name: dodecan-1-amine;hydrochloride. SMILES: CCCCCCCCCCCCN.Cl. InChI: InChI=1S/C12H27N.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13;/h2-13H2,1H3;1H. | |
| Dodecyltrichlorosilane | Dodecyltrichlorosilane is a colorless to yellow liquid with a pungent odor. It will burn though it may take some effort to ignite. It is decomposed by moisture or water to hydrochloric acid with evolution of heat. It is corrosive to metals and tissue. Alternative Names: Trichlorododecylsilane; Trichlorolaurylsilane. CAS No. 4484-72-4. Molecular formula: C12H25Cl3Si. Mole weight: 303.77. Purity: >97% (T). IUPAC Name: trichloro(dodecyl)silane. SMILES: CCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C12H25Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-16(13,14)15/h2-12H2,1H3. | |
| Double-Walled Crabon Nanotubes, >60%,ID:1-3nm,OD: 2-4nm,Length:0.5-2 um | Double-Walled Crabon Nanotubes, >60%,ID:1-3nm,OD: 2-4nm,Length:0.5-2 um. CAS No. 308068-56-6. | |
| Double-Walled Crabon Nanotubes (DWNTs), >60%,ID:1-3nm,OD:2-4nm,Length:~50um | Double-Walled Crabon Nanotubes (DWNTs), >60%,ID:1-3nm,OD:2-4nm,Length:~50um. CAS No. 308068-56-6. | |
| Double-Walled Crabon Nanotubes (DWNTs), >95%,ID:0.8-1.6nm,OD:1-2nm,Length:5-30um | Double-Walled Crabon Nanotubes (DWNTs), >95%,ID:0.8-1.6nm,OD:1-2nm,Length:5-30um. CAS No. 308068-56-6. | |
| Dowex 50W-X4 | Dowex 50W-X4. CAS No. 11113-61-4. Molecular formula: Na2O·Al2O3@2SiO2·4.50H2O. | |
| DWCNT Type 1 Carbon Nanotubes Double Walled | DWCNT Type 1 Carbon Nanotubes Double Walled. CAS No. 308068-56-6. | |
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