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 | |
|---|---|---|
| Diphenyl phenylphosphonate | Diphenyl phenylphosphonate. Alternative Names: Phenylphosphonic acid diphenyl ester. CAS No. 3049-24-9. Molecular formula: C18H15O3P. Mole weight: 310.3. Purity: 98%+. IUPAC Name: [Phenoxy(phenyl)phosphoryl]oxybenzene. SMILES: C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)OC3=CC=CC=C3. InChI: InChI=1S/C18H15O3P/c19-22(18-14-8-3-9-15-18,20-16-10-4-1-5-11-16)21-17-12-6-2-7-13-17/h1-15H. |  |
| Dipotassium tris(1,2-benzenediolato-o,o)silicate | Dipotassium tris(1,2-benzenediolato-o,o)silicate. Alternative Names: DIPOTASSIUM TRIS(1,2-BENZENEDIOLATO-O,O)SILICATE;DipotassiuM tris(1,2-benzenediolato-O,O`)silicate,97%;Dipotassium tris(1,2-benzenediolato-O,O)silicate 97%. CAS No. 101519-13-5. Molecular formula: C18H12K2O6Si. Mole weight: 430.57. Purity: 96%. IUPAC Name: AGN-PC-00NBEC. | |
| Dipropyl adipate | Liquid;Liquid;Clear colourless liquid; Light rubbing alcohol aroma. Alternative Names: Adipic acid dipropyl. CAS No. 106-19-4. Molecular formula: C12H22O4. Mole weight: 230.3. Purity: 98%. IUPAC Name: Dipropyl hexanedioate. SMILES: CCCOC(=O)CCCCC(=O)OCCC. InChI: InChI=1S/C12H22O4/c1-3-9-15-11(13)7-5-6-8-12(14)16-10-4-2/h3-10H2,1-2H3. | |
| Dipropylene Glycol Diacrylate, ≥80%,stabilized with MEHQ | Dipropylene Glycol Diacrylate, ≥80%,stabilized with MEHQ. CAS No. 57472-68-1. | |
| Dipropylene Glycol Diacrylate (stabilized with MEHQ) | Dipropylene Glycol Diacrylate (stabilized with MEHQ). CAS No. 57472-68-1. | |
| dipropylmalonic acid | dipropylmalonic acid. Alternative Names: Dipropylmalonic acid, di-n-Propylmalonic acid, Malonic acid, dipropyl-, Propanedioic acid, dipropyl-, 4,4-Heptanedicarboxylic acid, CID74221, NSC62680, EINECS 216-664-1, JFD 01643, 1636-27-7. CAS No. 1636-27-7. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 96%. IUPAC Name: 2,2-dipropylpropanedioic acid. SMILES: CCCC(CCC)(C(=O)O)C(=O)O. | |
| Di-p-tolylamine, 97% | Di-p-tolylamine, 97%. CAS No. 620-93-9. Molecular formula: C14H15N. Mole weight: 197.27g/mol. IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C. InChI: InChI=1S/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H3. | |
| Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile | Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile. Alternative Names: Hexaazatriphenylenehexacabonitrile. CAS No. 105598-27-4. Molecular formula: C18N12. Mole weight: 384.3. Purity: 95%+. IUPAC Name: 3,6,9,12,15,18-hexazatetracyclo[12.4.0.02,7.08,13]octadeca-1(18),2,4,6,8,10,12,14,16-nonaene-4,5,10,11,16,17-hexacarbonitrile. SMILES: C(#N)C1=C(N=C2C(=N1)C3=NC(=C(N=C3C4=NC(=C(N=C24)C#N)C#N)C#N)C#N)C#N. InChI: InChI=1S/C18N12/c19-1-7-8(2-20)26-14-13(25-7)15-17(29-10(4-22)9(3-21)27-15)18-16(14)28-11(5-23)12(6-24)30-18. | |
| Dirhenium decacarbonyl | Dirhenium decacarbonyl. Alternative Names: Rhenium carbonyl. CAS No. 14285-68-8. Molecular formula: C10O10Re2. Mole weight: 652.51. Purity: 95%+. IUPAC Name: Carbon monoxide;rhenium. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re].[Re]. InChI: InChI=1S/10CO.2Re/c10*1-2. | |
| Disodium protoporphyrin ix | Disodium protoporphyrin ix. Alternative Names: OOPORPHYRIN DISODIUM SALT;PROTOPORPHYRIN IX DISODIUM SALT;PROTOPORPHYRIN-IX DISODIUM SALT;PROTOPORPHYRIN DISODIUM;PROTOPORPHYRIN DISODIUM SALT;ZINC IONOPHORE II;23h-porphine-2,18-dipropanoicacid,7,12-diethenyl-3,8,13,17-tetramethyl-21;disodiumprotoporphyr. CAS No. 50865-01-5. Molecular formula: C34H32N4Na2O4. Mole weight: 606.62. Purity: >98.0%(LC). IUPAC Name: disodium 3-[8,13-bis(ethenyl)-3,7,12,17-tetramethyl-18-(3-oxido-3-oxopropyl)-22,23-dihydroporphyrin-2-yl]propanoate. SMILES: CC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)[O-])CCC(=O)[O-])C)C=C)C)C=C.[Na+].[Na+]. | |
| Disperse Orange 25 | Disperse Orange 25. Alternative Names: 4-Nitro-4'-[N-ethyl-N-(2-cyanoethyl)-amino]azobenzene;abcolorange2rl;LATYL ORANGE NST;FORON BRILLIANT ORANGE E-RL;DISPERSE ORANGE 25;ARTISIL BRILLIANT ORANGE RL;4-[n-(2-cyanoethyl)-n-ethylamino]-4-nitroazobenzene;3-[N-ETHYL-4-(4-NITROPHENYLAZO)PHENYLAMINO. CAS No. 31482-56-1. Molecular formula: C17H17N5O2. Mole weight: 323.35. Purity: 95%. IUPAC Name: 3-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile. SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]. | |
| Disperse orange 3 acrylamide90 | Disperse orange 3 acrylamide90. Alternative Names: DISPERSE ORANGE 3 ACRYLAMIDE90. CAS No. 150375-01-2. Molecular formula: C15H12N4O3. Mole weight: 296.285. Purity: 96%. IUPAC Name: N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide. | |
| DISPERSE RED 13 | DISPERSE RED 13. Alternative Names: CI 11115;CELLITON RUBINE B;DISPERSE RED 13;ACETAMINE RUBINE B;2-[4-(2-CHLORO-4-NITROPHENYLAZO)-N-ETHYLPHENYLAMINO]ETHANOL;SETACYL RED 2B;2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino-ethano;2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]-etha. CAS No. 3180-81-2. Molecular formula: C16H17ClN4O3. Mole weight: 348.78g/mol. IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethanol. SMILES: CCN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl. InChI: InChI=1S/C16H17ClN4O3/c1-2-20(9-10-22)13-5-3-12(4-6-13)18-19-16-8-7-14(21(23)24)11-15(16)17/h3-8,11,22H,2,9-10H2,1H3. | |
| Disperse red 13 acrylate98 | Disperse red 13 acrylate98. Alternative Names: DISPERSE RED 13 ACRYLATE98. CAS No. 10462-94-9. Molecular formula: C19H19ClN4O4. Mole weight: 402.83. Purity: 96%. IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl prop-2-enoate. | |
| Disperse red 13 methacrylate98 | Disperse red 13 methacrylate98. Alternative Names: DISPERSE RED 13 METHACRYLATE98;2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl methacrylate;2-Chloro-4-[ethyl[2-(methacryloyloxy)ethyl]amino]-4-nitroazobenzene;2-Methylpropenoic acid 2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl es. CAS No. 82701-58-4. Molecular formula: C20H21ClN4O4. Mole weight: 416.85814. Purity: 96%. IUPAC Name: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl 2-methylprop-2-enoate. SMILES: CCN(CCOC(=O)C(=C)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl. | |
| Disperse red 1 acrylate95 | Disperse red 1 acrylate95. Alternative Names: DISPERSE RED 1 ACRYLATE95;Disperse Red 1 acrylate 95%. CAS No. 13695-46-0. Molecular formula: O2NC6H4N=NC6H4N(C2H5)CH2CH2OCOCCH=CH2. Mole weight: 368.39. Purity: 96%. IUPAC Name: 2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethyl prop-2-enoate. | |
| Disperse yellow 7 methacrylate96 | Disperse yellow 7 methacrylate96. Alternative Names: DISPERSE YELLOW 7 METHACRYLATE96. CAS No. 480425-25-0. Molecular formula: C23H20N4O2. Mole weight: 384.437. Purity: 96%. IUPAC Name: [2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenyl] 2-methylprop-2-enoate. SMILES: CC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC(=O)C(=C)C. | |
| 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. | |
| Di-tetrabutylammonium cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) | Di-tetrabutylammonium cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II). CAS No. 207347-46-4. | |
| Dithieno[3,2-c:2',3'-e]oxepine-4,6-dione | Dithieno[3,2-c:2',3'-e]oxepine-4,6-dione. CAS No. 1043023-52-4. Molecular formula: C10H4O3S2. Mole weight: 236.26. Purity: >98.0%(GC)(T). IUPAC Name: 8-oxa-3,13-dithiatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,11-tetraene-7,9-dione. SMILES: C1=CSC2=C1C(=O)OC(=O)C3=C2SC=C3. InChI: InChI=1S/C10H4O3S2/c11-9-5-1-3-14-7(5)8-6(2-4-15-8)10(12)13-9/h1-4H. | |
| Dithioerythritol | Dithioerythritol. Alternative Names: 1,4-Dithioerythritol. CAS No. 6892-68-8. Molecular formula: C4H10O2S2. Mole weight: 154.25. Purity: 98%. IUPAC Name: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol. SMILES: C([C@H]([C@H](CS)O)O)S. InChI: InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+. | |
| Ditridecyl Phthalate (mixture of branched chain isomers) | Nearly colorless oily liquid. Floats on water. (USCG, 1999);Liquid. CAS No. 75359-31-8. Molecular formula: C34H58O4. Mole weight: 530.8g/mol. IUPAC Name: ditridecyl benzene-1,2-dicarboxylate. SMILES: CCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCCC. InChI: InChI=1S/C34H58O4/c1-3-5-7-9-11-13-15-17-19-21-25-29-37-33(35)31-27-23-24-28-32(31)34(36)38-30-26-22-20-18-16-14-12-10-8-6-4-2/h23-24,27-28H,3-22,25-26,29-30H2,1-2H3. | |
| Di(trimethylolpropane) | Di(trimethylolpropane) is a monomeric unit with primary hydroxyl groups, that can be used as a tetrafunctional core molecule. Alternative Names: 2,2'-Oxybis(methylene)bis(2-ethyl-1,3-propanediol). CAS No. 23235-61-2. Molecular formula: O[CH2C(C2H5)(CH2OH)2]2. Mole weight: 250.33. IUPAC Name: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol. SMILES: CCC(CO)(CO)COCC(CC)(CO)CO. InChI: 1S/C12H26O5/c1-3-11(5-13,6-14)9-17-10-12(4-2,7-15)8-16/h13-16H,3-10H2,1-2H3. | |
| Di(trimethylolpropane), ≥98% | PelletsLargeCrystals. CAS No. 23235-61-2. Molecular formula: C12H26O5. Mole weight: 250.33g/mol. IUPAC Name: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol. SMILES: CCC(CO)(CO)COCC(CC)(CO)CO. InChI: InChI=1S/C12H26O5/c1-3-11(5-13,6-14)9-17-10-12(4-2,7-15)8-16/h13-16H,3-10H2,1-2H3. | |
| Di-trimethylolpropane tetraacrylate | Di-trimethylolpropane tetraacrylate. Alternative Names: 2-propenoicacid,2-[[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-et;2-Propenoicacid,2-[[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediylester;hyl-1,3-propanediylester;DI(TRIMETHYLOLPROPANE) TETRAACRYLATE;2-[[2,2-bis[[. CAS No. 94108-97-1. Molecular formula: C24H34O9. Mole weight: 466.53. Purity: 96%. IUPAC Name: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate. SMILES: CCC(COCC(CC)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C. | |
| Diundecyl Phthalate (mixture of branched chain isomers) | Diundecyl Phthalate (mixture of branched chain isomers). CAS No. 96507-86-7. Molecular formula: C30H50O4. Mole weight: 474.7g/mol. IUPAC Name: bis(9-methyldecyl) benzene-1,2-dicarboxylate. SMILES: CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C. InChI: InChI=1S/C30H50O4/c1-25(2)19-13-9-5-7-11-17-23-33-29(31)27-21-15-16-22-28(27)30(32)34-24-18-12-8-6-10-14-20-26(3)4/h15-16,21-22,25-26H,5-14,17-20,23-24H2,1-4H3. | |
| Divinyl Adipate, ≥99%,stabilized with MEHQ | Divinyl Adipate, ≥99%,stabilized with MEHQ. CAS No. 4074-90-2. Molecular formula: C10H14O4. Mole weight: 198.22g/mol. IUPAC Name: bis(ethenyl) hexanedioate. SMILES: C=COC(=O)CCCCC(=O)OC=C. InChI: InChI=1S/C10H14O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h3-4H,1-2,5-8H2. | |
| Divinyl Adipate (stabilized with MEHQ) | Divinyl Adipate (stabilized with MEHQ). CAS No. 4074-90-2. Molecular formula: C10H14O4. Mole weight: 198.22g/mol. IUPAC Name: bis(ethenyl) hexanedioate. SMILES: C=COC(=O)CCCCC(=O)OC=C. InChI: InChI=1S/C10H14O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h3-4H,1-2,5-8H2. | |
| Divinylbenzene, 50% Mixture of Isomers | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. CAS No. 1321-74-0. Molecular formula: C10H10;C6H4(CH=CH2)2;C10H10. Mole weight: 130.19g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene. SMILES: C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H10/c1-3-9-7-5-6-8-10(9)4-2/h3-8H,1-2H2. | |
| Divinylbenzene, 55% Mixture of Isomers | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. CAS No. 1321-74-0. Molecular formula: C10H10;C6H4(CH=CH2)2;C10H10. Mole weight: 130.19g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene. SMILES: C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H10/c1-3-9-7-5-6-8-10(9)4-2/h3-8H,1-2H2. | |
| Divinylbenzene, 80% Mixture of Isomers | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. CAS No. 1321-74-0. Molecular formula: C10H10;C6H4(CH=CH2)2;C10H10. Mole weight: 130.19g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene. SMILES: C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H10/c1-3-9-7-5-6-8-10(9)4-2/h3-8H,1-2H2. | |
| Divinylbenzene (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. CAS No. 1321-74-0. Molecular formula: C10H10;C6H4(CH=CH2)2;C10H10. Mole weight: 130.19g/mol. IUPAC Name: 1,2-bis(ethenyl)benzene. SMILES: C=CC1=CC=CC=C1C=C. InChI: InChI=1S/C10H10/c1-3-9-7-5-6-8-10(9)4-2/h3-8H,1-2H2. | |
| DL-Dithiothreitol | DL-Dithiothreitol. Alternative Names: 1,4-Dithiothreitol. CAS No. 3483-12-3. Molecular formula: C4H10O2S2. Mole weight: 154.25. Purity: 98%. IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol. SMILES: C([C@H]([C@@H](CS)O)O)S. InChI: InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1. | |
| Dl-tert-leucine | Dl-tert-leucine. Alternative Names: 3-(2'-SPIROADAMANTANE)-4-METHOXY-4-(3'-PHOSPHORYLOXY)PHENYL-1,2-DIOXETANE;3-(4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate;4-Methoxy-4-(3-phosphatephenyl)spiro(1,2-dioxetane)-3,2'-adamantane;amppd;(3-[2-Spiroadamata. CAS No. 122341-56-4. Molecular formula: C18H23O7P. Mole weight: 382.34. Purity: 96%. IUPAC Name: [3-(3-methoxyspiro[adamantane-2,4-dioxetane]-3-yl)phenyl] dihydrogen phosphate. SMILES: COC1(C2(C3CC4CC(C3)CC2C4)OO1)C5=CC(=CC=C5)OP(=O)(O)O. | |
| Dl-lactide | Dl-lactide. Alternative Names: 2,5-dimethyl-3,6-dioxo-1,4-dioxane;2,5-dioxo-3,6-dimethyl-1,4-dioxane;2-hydroxy-propanoicacibimol.cyclicester;3,6-diketo-2,5-dimethyl-1,4-dioxane;3,6-Dimethyl-2,5-dioxo-1,4-dioxane;3,6-dimethyl-p-dioxane-2,5-dione;3,6-dimethyl-p-dioxane-5-dione;5-dione,3. CAS No. 95-96-5. Molecular formula: C6H8O4. Mole weight: 144.12g/mol. IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione. SMILES: CC1C(=O)OC(C(=O)O1)C. InChI: InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3. | |
| Dl-Mevalonolactone | Dl-Mevalonolactone. Alternative Names: Tetrahydro-4-hydroxy-4-methylpyran-2-one. CAS No. 674-26-0. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 95%+. IUPAC Name: 4-Hydroxy-4-methyloxan-2-one. SMILES: CC1(CCOC(=O)C1)O. InChI: InChI=1S/C6H10O3/c1-6(8)2-3-9-5(7)4-6/h8H,2-4H2,1H3. | |
| DMAC-DPS | Thermally activated delayed fluorescent (TADF) blue dopant. Alternative Names: 10,10'-(4,4'-Sulfonylbis(4,1-phenylene))bis(9,9-dimethyl-9,10-dihydroacridine). CAS No. 1477512-32-5. Molecular formula: C42H36N2O2S. Mole weight: 632.81. Purity: 95%+. IUPAC Name: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7C(C8=CC=CC=C86)(C)C)C. InChI: InChI=1S/C42H36N2O2S/c1-41(2)33-13-5-9-17-37(33)43(38-18-10-6-14-34(38)41)29-21-25-31(26-22-29)47(45,46)32-27-23-30(24-28-32)44-39-19-11-7-15-35(39)42(3,4)36-16-8-12-20-40(36)44/h5-28H,1-4H3. | |
| D-Mannose | D-Mannose. Alternative Names: (+)-Mannose,Carubinose,D(+)-Mannose,Mannose,Seminose. CAS No. 3458-28-4. Molecular formula: C6H12O6. Mole weight: 180.16. Purity: 98%. | |
| DMAPMA | Liquid. CAS No. 5205-93-6. Molecular formula: C9H18N2O. Mole weight: 170.25g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NCCCN(C)C. InChI: InChI=1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12). | |
| DMAPMA, 99% | Liquid. CAS No. 5205-93-6. Molecular formula: C9H18N2O. Mole weight: 170.25g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NCCCN(C)C. InChI: InChI=1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12). | |
| DNTPD | DNTPD is a hole transporting material with good optical properties. It has high ionization energy (IE) and hole mobility which allow excellent performance for electron blocking. Alternative Names: N4,N4'-Bis[4-[bis(3-methylphenyl)amino]phenyl]-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine,[1,1'-Biphenyl]-4,4'-diamine,N,N'-bis[4-[bis(3-methylphenyl)amino]phenyl]-N,N'-diphenyl-. CAS No. 199121-98-7. Molecular formula: C64H54N4. Mole weight: 879.14. Purity: 95%+. IUPAC Name: 1-N-[4-[4-(N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine. SMILES: Cc1cccc(c1)N(c2ccc(cc2)N(c3ccccc3)c4ccc(cc4)-c5ccc(cc5)N(c6ccccc6)c7ccc(cc7)N(c8cccc(C)c8)c9cccc(C)c9)c%10cccc(C)c%10. InChI: InChI=1S/C64H54N4/c1-47-15-11-23-61(43-47)67(62-24-12-16-48(2)44-62)59-39-35-57(36-40-59)65(53-19-7-5-8-20-53)55-31-27-51(28-32-55)52-29-33-56(34-30-52)66(54-21-9-6-10-22-54)58-37-41-60(42-38-58)68(63-25-13-17-49(3)45-63)64-26-14-18-50(4)46-64/h5-46H,1-4H3,SPDPTFAJSFKAMT-UHFFFAOYSA-N. | |
| Docosyl Acrylate, ≥95%,stabilized with MEHQ | OtherSolid. CAS No. 18299-85-9. Molecular formula: C25H48O2. Mole weight: 380.6g/mol. IUPAC Name: docosyl prop-2-enoate. SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C25H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-25(26)4-2/h4H,2-3,5-24H2,1H3. | |
| Docosyl Acrylate (stabilized with MEHQ) | OtherSolid. CAS No. 18299-85-9. Molecular formula: C25H48O2. Mole weight: 380.6g/mol. IUPAC Name: docosyl prop-2-enoate. SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C25H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-25(26)4-2/h4H,2-3,5-24H2,1H3. | |
| Docusate Sodium | Docusate, also known as docusate salts or dioctyl sulfosuccinate, is a laxative used to treat constipation. It is considered a good choice in children who have hard feces. For constipation due to the use of opiates it may be used with a stimulant laxative. It can be taken by mouth or rectally. Usually it works in one to three days.Side effects are uncommon. Rarely there may be abdominal cramps or diarrhea. Long term use may cause poor bowel function. Docusate is acceptable during pregnancy and breastfeeding. It is a laxative of the stool softener type and works by allowing more water to be absorbed by the feces. It typically comes in the form of a sodium, calcium, or potassium salts.It is on the World Health Organizations List of Essential Medicines, the most important medications needed in a basic health system. It is available as a generic medication and is not very expensive. In the United States one hundred doses are about 14 USD. Dioctyl sodium sulfosuccinate is also used as a food additive, emulsifier, dispersant, and wetting agent, among others. Alternative Names: Docusate sodium salt; Sulfosuccinic acid bis(2-ethylhexyl) ester sodium salt. CAS No. 577-11-7. Molecular formula: C20H37NaO7S. Mole weight: 444.56. Purity: ≥98.0%. IUPAC Name: sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate. SMILES: CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C20H38O7S.Na/c1-5-9-11-16(7-3)14-26-1 | |
| Dodecafluorosuberic Acid | Dodecafluorosuberic Acid. CAS No. 678-45-5. Molecular formula: C8H2F12O4. Mole weight: 390.08g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid. SMILES: C(=O)(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C8H2F12O4/c9-3(10,1(21)22)5(13,14)7(17,18)8(19,20)6(15,16)4(11,12)2(23)24/h(H,21,22)(H,23,24). | |
| Dodecafluorosuberic Acid, ≥97% | Dodecafluorosuberic Acid, ≥97%. CAS No. 678-45-5. Molecular formula: C8H2F12O4. Mole weight: 390.08g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid. SMILES: C(=O)(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C8H2F12O4/c9-3(10,1(21)22)5(13,14)7(17,18)8(19,20)6(15,16)4(11,12)2(23)24/h(H,21,22)(H,23,24). | |
| Dodecanedioic Acid | PelletsLargeCrystals;Solid. Alternative Names: 1.10-Decanedic. CAS No. 693-23-2. Molecular formula: C12H22O4. Mole weight: 230.3. Purity: 98.5%. IUPAC Name: Dodecanedioic acid. SMILES: C(CCCCCC(=O)O)CCCCC(=O)O. InChI: InChI=1S/C12H22O4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h1-10H2,(H,13,14)(H,15,16). | |
| Dodecylamine HydroBromide | Dodecylamine HydroBromide. Alternative Names: 1-Aminododecane HydroBromide; Dodecan-1-amine HydroBromide; Laurylamine HydroBromide; Dodecylammonium Bromide. CAS No. 26204-55-7. Molecular formula: C12H27N HBr. Mole weight: 266.27 g/mol. Purity: >98.0%(T)(N). 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. | |
| Dodecylamine HydroIodide | Dodecylamine HydroIodide. Alternative Names: 1-Aminododecane HydroIodide; Dodecan-1-amine HydroIodide; Laurylamine HydroIodide; Dodecylammonium Iodide. CAS No. 34099-97-3. Molecular formula: C12H27N HI. Mole weight: 313.27 g/mol. Purity: >98.0%(T)(N). 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. | |
| Dodecylphosphonic Acid | Dodecylphosphonic Acid. CAS No. 5137-70-2. Molecular formula: C12H27O3P. Mole weight: 250.31g/mol. IUPAC Name: dodecylphosphonic acid. SMILES: CCCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C12H27O3P/c1-2-3-4-5-6-7-8-9-10-11-12-16(13,14)15/h2-12H2,1H3,(H2,13,14,15). | |
| DPAVBi | DPAVBi. Alternative Names: 4,4-Bis[4-(di-p-tolylamino)styryl]biphenyl;4,4-([1,1-Biphenyl]-4,4-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)benzenamine;DPAVBi,4,4-Bis[4-(di-p-tolylaMino)styryl]biphenyl;4,4-bis[4-(di-p-tolylaMino)styryl]biphenyl/DPAVBi;4,4-((1E,1E)-[1,1-biphen. CAS No. 119586-44-6. Molecular formula: C56H48N2. Mole weight: 749. Purity: 95%+. IUPAC Name: 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C. InChI: InChI=1S/C56H48N2/c1-41-5-29-51(30-6-41)57(52-31-7-42(2)8-32-52)55-37-21-47(22-38-55)15-13-45-17-25-49(26-18-45)50-27-19-46(20-28-50)14-16-48-23-39-56(40-24-48)58(53-33-9-43(3)10-34-53)54-35-11-44(4)12-36-54/h5-40H,1-4H3/b15-13+,16-14+. | |
| DPEPO | DPEPO. Alternative Names: Bis[2-(diphenylphosphino)phenyl] ether oxide. CAS No. 808142-23-6. Molecular formula: C36H28O3P2. Mole weight: 570.55. IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(OC4=CC=CC=C4P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)C=CC=C3. InChI: 1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H,ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
| DPTPCz | A bipolar host material for highly efficient blue phosphorescent OLEDs. TAPC:DPTPCz-based device showed a high EQE of 15.4%, which is the highest performance exciplex OLED up to date. Alternative Names: 3-(4,6-Diphenyl-1,3,5-triazin-2-yl)-9-phenyl-9H-carbazole. CAS No. 1313391-57-9. Molecular formula: C33H22N4. Mole weight: 474.55. IUPAC Name: 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C33H22N4/c1-4-12-23(13-5-1)31-34-32(24-14-6-2-7-15-24)36-33(35-31)25-20-21-30-28(22-25)27-18-10-11-19-29(27)37(30)26-16-8-3-9-17-26/h1-22H. | |
| DTCBPy | DTCBPy. CAS No. 1850369-76-4. Molecular formula: C52H55N3O. Mole weight: 738g/mol. IUPAC Name: [2,5-bis(3,6-ditert-butylcarbazol-9-yl)phenyl]-pyridin-4-ylmethanone. SMILES: CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC(=C(C=C4)N5C6=C(C=C(C=C6)C(C)(C)C)C7=C5C=CC(=C7)C(C)(C)C)C(=O)C8=CC=NC=C8. InChI: InChI=1S/C52H55N3O/c1-49(2,3)33-13-18-43-38(27-33)39-28-34(50(4,5)6)14-19-44(39)54(43)37-17-22-47(42(31-37)48(56)32-23-25-53-26-24-32)55-45-20-15-35(51(7,8)9)29-40(45)41-30-36(52(10,11)12)16-21-46(41)55/h13-31H,1-12H3. | |
| DTS(FBTTh2)2 | DTS(FBTTh2)2 is a conductive polymer that can be used as a donor molecule. It has a narrow band gap and shows a maximum power conversion efficiency of 7.0%. Its photostability is more than that of P3HT. Alternative Names: 7,7'-[4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene-2,6-diyl]bis[6-fluoro-4-(5'-hexyl-[2,2'-bithiophen]-5-yl)benzo[c][1,2,5]thiadiazole],F-DTS. Molecular formula: C64H72F2N4S8Si. Mole weight: 1219.9g/mol. IUPAC Name: 4-[7,7-bis(2-ethylhexyl)-10-[5-fluoro-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-2,1,3-benzothiadiazol-4-yl]-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-5-fluoro-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-2,1,3-benzothiadiazole. SMILES: CCCCCCc1ccc(s1)-c2ccc(s2)-c3cc(F)c(-c4cc5c(s4)-c6sc(cc6[Si]5(CC(CC)CCCC)CC(CC)CCCC)-c7c(F)cc(-c8ccc(s8)-c9ccc(CCCCCC)s9)c%10nsnc7%10)c%11nsnc3%11. InChI: 1S/C64H72F2N4S8Si/c1-7-13-17-19-23-41-25-27-49(71-41)51-31-29-47(73-51)43-33-45(65)57(61-59(43)67-77-69-61)53-35-55-63(75-53)64-56(79(55,37-39(11-5)21-15-9-3)38-40(12-6)22-16-10-4)36-54(76-64)58-46(66)34-44(60-62(58)70-78-68-60)48-30-32-52(74-48)50-28-26-42(72-50)24-20-18-14-8-2/h25-36,39-40H,7-24,37-38H2,1-6H3. | |
| DTS(PTTh2)2 | DTS(PTTh2)2 is a conjugating polymer with an absorption onset of 815 nm and a field effect hole mobility of ~ 0.1 cm2 V-1s-1. It acts as a small donor molecule that can be used as an active layer in optoelectronic applications. Alternative Names: 4,4'-[4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene-2,6-diyl]bis[7-(5'-hexyl-[2,2'-bithiophen]-5-yl)-[1,2,5]thiadiazolo[3,4-c]pyridine]. Molecular formula: C62H72N6S8Si. Mole weight: 1185.9g/mol. IUPAC Name: 4-[7,7-bis(2-ethylhexyl)-10-[7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridin-4-yl]-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine. SMILES: CCC(CCCC)C[Si]1(CC(CCCC)CC)C2=C(SC(C3=NC=C(C4=CC=C(C5=CC=C(CCCCCC)S5)S4)C6=NSN=C63)=C2)C7=C1C=C(C8=NC=C(C9=CC=C(C%10=CC=C(CCCCCC)S%10)S9)C%11=NSN=C%118)S7. InChI: 1S/C62H72N6S8Si/c1-7-13-17-19-23-41-25-27-47(69-41)49-31-29-45(71-49)43-35-63-57(59-55(43)65-75-67-59)51-33-53-61(73-51)62-54(77(53,37-39(11-5)21-15-9-3)38-40(12-6)22-16-10-4)34-52(74-62)58-60-56(66-76-68-60)44(36-64-58)46-30-32-50(72-46)48-28-26-42(70-48)24-20-18-14-8-2/h25-36,39-40H,7-24,37-38H2,1-6H3. | |
| (E)-1,2-Bis(1-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene | Alfa Chemistry offers (E)-1,2-Bis(1-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene 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: (Eind)(1-Naph)Si=Si(1-Naph)(Eind). CAS No. 1620487-87-7. Molecular formula: C76H104Si2. Mole weight: 1073.84. Purity: >70.0%(HPLC). IUPAC Name: (E)-naphthalen-1-yl-[naphthalen-1-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane. SMILES: CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC=CC5=CC=CC=C54)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC=CC1=CC=CC=C19)(CC)CC)CC. InChI: InChI=1S/C76H104Si2/c1-17-69(18-2)49-73(25-9,26-10)63-57(69)47-58-64(74(27-11,28-12)50-70(58,19-3)20-4)67(63)77(61-45-37-41-53-39-33-35-43-55(53)61)78(62-46-38-42-54-40-34-36-44-56(54)62)68-65-59(71(21-5,22-6)51-75(65,29-13)30-14)48-60-66(68)76(31-15,32-16)52-72(60,23-7)24-8/h33-48H,17-32,49-52H2,1-16H3/b78-77+. | |
| (E)-1,2-Bis(2-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene | Alfa Chemistry offers (E)-1,2-Bis(2-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene 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: (Eind)(2-Naph)Si=Si(2-Naph)(Eind). CAS No. 1253900-41-2. Molecular formula: C76H104Si2. Mole weight: 1073.84. Purity: >97.0%(HPLC). IUPAC Name: (E)-naphthalen-2-yl-[naphthalen-2-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane. SMILES: CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC5=CC=CC=C5C=C4)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC1=CC=CC=C1C=C9)(CC)CC)CC. InChI: InChI=1S/C76H104Si2/c1-17-69(18-2)49-73(25-9,26-10)63-59(69)47-60-64(74(27-11,28-12)50-70(60,19-3)20-4)67(63)77(57-43-41-53-37-33-35-39-55(53)45-57)78(58-44-42-54-38-34-36-40-56(54)46-58)68-65-61(71(21-5,22-6)51-75(65,29-13)30-14)48-62-66(68)76(31-15,32-16)52-72(62,23-7)24-8/h33-48H,17-32,49-52H2,1-16H3/b78-77+. | |
| (E)-6-bromo-3-(6-bromo-1-(2-octyldodecyl)-2-oxoindolin-3-ylidene)-1-(2-octyldodecyl)indolin-2-one | (E)-6-bromo-3-(6-bromo-1-(2-octyldodecyl)-2-oxoindolin-3-ylidene)-1-(2-octyldodecyl)indolin-2-one. Molecular formula: C56H88Br2N2O2. Mole weight: 981.1g/mol. IUPAC Name: (3E)-6-bromo-3-[6-bromo-1-(2-octyldodecyl)-2-oxoindol-3-ylidene]-1-(2-octyldodecyl)indol-2-one. SMILES: CCCCCCCCCCC(CCCCCCCC)CN1C2=C(C=CC(=C2)Br)C(=C3C4=C(C=C(C=C4)Br)N(C3=O)CC(CCCCCCCC)CCCCCCCCCC)C1=O. InChI: InChI=1S/C56H88Br2N2O2/c1-5-9-13-17-21-23-27-31-35-45(33-29-25-19-15-11-7-3)43-59-51-41-47(57)37-39-49(51)53(55(59)61)54-50-40-38-48(58)42-52(50)60(56(54)62)44-46(34-30-26-20-16-12-8-4)36-32-28-24-22-18-14-10-6-2/h37-42,45-46H,5-36,43-44H2,1-4H3/b54-53+. | |
| (E)-6-bromo-3-(6-bromo-1-octyl-2-oxoindolin-3-ylidene)-1-octylindolin-2-one | (E)-6-bromo-3-(6-bromo-1-octyl-2-oxoindolin-3-ylidene)-1-octylindolin-2-one. Molecular formula: C32H40Br2N2O2. Mole weight: 644.5g/mol. IUPAC Name: 6-bromo-3-(6-bromo-1-octyl-2-oxoindol-3-ylidene)-1-octylindol-2-one. SMILES: CCCCCCCCN1C2=C(C=CC(=C2)Br)C(=C3C4=C(C=C(C=C4)Br)N(C3=O)CCCCCCCC)C1=O. InChI: InChI=1S/C32H40Br2N2O2/c1-3-5-7-9-11-13-19-35-27-21-23(33)15-17-25(27)29(31(35)37)30-26-18-16-24(34)22-28(26)36(32(30)38)20-14-12-10-8-6-4-2/h15-18,21-22H,3-14,19-20H2,1-2H3. | |
| (E)-6-bromo-3-(6-bromo-2-oxoindolin-3-ylidene)indolin-2-one | (E)-6-bromo-3-(6-bromo-2-oxoindolin-3-ylidene)indolin-2-one. Molecular formula: C16H8Br2N2O2. Mole weight: 420.05g/mol. IUPAC Name: 6-bromo-3-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-2-one. SMILES: C1=CC2=C(C=C1Br)NC(=C2C3=C4C=CC(=CC4=NC3=O)Br)O. InChI: InChI=1S/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-15(21)13(9)14-10-4-2-8(18)6-12(10)20-16(14)22/h1-6,19,21H. | |
| EH-IDTBR | EH-IDTBR. Molecular formula: C72H88N6O2S8. Mole weight: 1326g/mol. IUPAC Name: (5Z)-3-ethyl-2-sulfanylidene-5-[[4-[9,9,18,18-tetrakis(2-ethylhexyl)-15-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-1,3-thiazolidin-4-one. SMILES: CCCCC(CC)CC1(C2=CC3=C(C=C2C4=C1C=C(S4)C5=CC=C(C6=NSN=C56)C=C7C(=O)N(C(=S)S7)CC)C(C8=C3SC(=C8)C9=CC=C(C1=NSN=C91)C=C1C(=O)N(C(=S)S1)CC)(CC(CC)CCCC)CC(CC)CCCC)CC(CC)CCCC. InChI: InChI=1S/C72H88N6O2S8/c1-11-21-25-43(15-5)39-71(40-44(16-6)26-22-12-2)53-35-52-54(36-51(53)65-55(71)37-57(83-65)49-31-29-47(61-63(49)75-87-73-61)33-59-67(79)77(19-9)69(81)85-59)72(41-45(17-7)27-23-13-3,42-46(18-8)28-24-14-4)56-38-58(84-66(52)56)50-32-30-48(62-64(50)76-88-74-62)34-60-68(80)78(20-10)70(82)86-60/h29-38,43-46H,11-28,39-42H2,1-10H3/b59-33-,60-34-. | |
| Eicosanedioic acid dimethyl ester | Eicosanedioic acid dimethyl ester. Alternative Names: DIMETHYL ICOSANEDIOATE;DIMETHYL EICOSANEDIOATE;EICOSANEDIOIC ACID DIMETHYL ESTER;EICOSANEDIOIC ACID DIMETHYL ESTER 95+%;Icosanedioic acid dimethyl ester. CAS No. 42235-38-1. Molecular formula: C22H42O4. Mole weight: 370.57. Purity: 96%. IUPAC Name: dimethyl icosanedioate. SMILES: COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC. | |
| EL-HPE High Performance Electrolyte | EL-HPE High Performance Electrolyte. Alternative Names: EL-HPE electrolyte,EL-HPE. | |
| EL-HSE High Stability Electrolyte | EL-HSE High Stability Electrolyte. Alternative Names: EL-HSE electrolyte,EL-HSE. | |
| EL-HTE High Temperature Electrolyte | EL-HTE High Temperature Electrolyte. | |
| Ellagic acid | Ellagic acid appears as cream-colored needles (from pyridine) or yellow powder. Odorless. (NTP, 1992);Solid. Alternative Names: Eleagicacid. CAS No. 476-66-4. Molecular formula: C14H6O8. Mole weight: 302.19. Purity: 98%. IUPAC Name: 6,7,13,14-Tetrahydroxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione. SMILES: C1=C2C3=C(C(=C1O)O)OC(=O)C4=CC(=C(C(=C43)OC2=O)O)O. InChI: InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H. | |
| Ellagic acid, 96% | Ellagic acid appears as cream-colored needles (from pyridine) or yellow powder. Odorless. (NTP, 1992);Solid. CAS No. 476-66-4. Molecular formula: C14H6O8. Mole weight: 302.19g/mol. IUPAC Name: 6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione. SMILES: C1=C2C3=C(C(=C1O)O)OC(=O)C4=CC(=C(C(=C43)OC2=O)O)O. InChI: InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H. | |
| Emeraldine | Emeraldine. Alternative Names: emeraldine. CAS No. 5612-44-2. Molecular formula: C48H38N8. Mole weight: 726.9g/mol. Purity: 98%. IUPAC Name: 4-N-[4-[4-[4-[[4-[4-[(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amino]phenyl]iminocyclohexa-2,5-dien-1-ylidene]amino]anilino]anilino]phenyl]benzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N=C2C=CC(=NC3=CC=C(C=C3)N=C4C=CC(=NC5=CC=C(C=C5)NC6=CC=C(C=C6)NC7=CC=C(C=C7)NC8=CC=C(C=C8)N)C=C4)C=C2. InChI: InChI=1S/C48H38N8/c49-34-6-8-36(9-7-34)51-38-14-16-40(17-15-38)53-42-22-24-44(25-23-42)55-46-30-32-48(33-31-46)56-47-28-26-45(27-29-47)54-43-20-18-41(19-21-43)52-39-12-10-37(11-13-39)50-35-4-2-1-3-5-35/h1-33,51,53,55H,49H2. | |
| Ethanol,2-[(2,4-dinitrophenyl)amino]- | Ethanol,2-[(2,4-dinitrophenyl)amino]-. Alternative Names: 2-((2,4-dinitrophenyl)amino)-ethano;2-(2,4-dinitroanilino)-ethano;2-(2,4-dinitroanilino)ethanol;2-[(2,4-dinitrophenyl)amino]-ethano;2-[(2,4-DINITROPHENYL)AMINO]ETHANOL;2,4-DINITRO-N-(2-ETHOXYL) ANLINE;2,4-DINITRO-N-(2-HYDROXYETHYL)ANILINE;N-(2-HYDROXYETH. CAS No. 194-59-2. Molecular formula: C8H9 N3 O5. Mole weight: 227.20. Purity: 96%. IUPAC Name: 2-(2,4-dinitroanilino)ethanol. SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCO. | |
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