Alfa Chemistry Materials - 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 | |
|---|---|---|
| Diethyl 2,5-bis(4,8-bis(hexyloxy)benzo[1,2-b:4,5-b']dithiophen-2-yl)thieno[3,2-b]thiophene-3,6-dicarboxylate | Diethyl 2,5-bis(4,8-bis(hexyloxy)benzo[1,2-b:4,5-b']dithiophen-2-yl)thieno[3,2-b]thiophene-3,6-dicarboxylate. Molecular formula: C56H68O8S6. Mole weight: 1061.52. |  |
| Diethyl 2,5-bis(benzo[1,2-b:4,5-b']dithiophen-2-yl)thieno[3,2-b]thiophene-3,6-dicarboxylate | Diethyl 2,5-bis(benzo[1,2-b:4,5-b']dithiophen-2-yl)thieno[3,2-b]thiophene-3,6-dicarboxylate. Molecular formula: C32H20O4S6. Mole weight: 660.89. | |
| Diethyl 2,5-bis(dithieno[3,2-b:2',3'-d]thiophen-2-yl)thieno[3,2-b]thiophene-3,6-dicarboxylate | Diethyl 2,5-bis(dithieno[3,2-b:2',3'-d]thiophen-2-yl)thieno[3,2-b]thiophene-3,6-dicarboxylate. Molecular formula: C28H16O4S8. Mole weight: 672.94. | |
| Diethyl 2,5-bis(thieno[3,2-b]thiophen-2-yl)terephthalate | Diethyl 2,5-bis(thieno[3,2-b]thiophen-2-yl)terephthalate. CAS No. 1411976-67-4. Molecular formula: C24H18O4S4. Mole weight: 498.64. Purity: 98%. | |
| Diethyl 2,5-bis(trimethylstannyl)thieno[3,2-b]thiophene-3,6-dicarboxylate | Diethyl 2,5-bis(trimethylstannyl)thieno[3,2-b]thiophene-3,6-dicarboxylate. CAS No. 2105955-68-6. Molecular formula: C18H28O4S2Sn2. Mole weight: 609.96. Purity: 98%. | |
| Diethyl 2,5-dibromothieno[3,2-b]thiophene-3,6-dicarboxylate | Diethyl 2,5-dibromothieno[3,2-b]thiophene-3,6-dicarboxylate. CAS No. 1800376-55-9. Molecular formula: C12H10Br2O4S2. Mole weight: 442.14. Purity: 98%. | |
| Diethyl 2,5-di(thiophen-2-yl)terephthalate | Diethyl 2,5-di(thiophen-2-yl)terephthalate. CAS No. 915224-39-4. Molecular formula: C20H18O4S2. Mole weight: 386.48. Purity: 98%. | |
| Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate | Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate. Alternative Names: [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-phosphonicacidiethyl;Diethyl3,5-di-tert-buty-4-hydroxy-ben-zylphosphonate;Irganox1222;Phosphonicacid,[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-,diethylester;diethyl 3,5-di-tert-butyl-4-hydro. CAS No. 976-56-7. Molecular formula: C19H33O4P. Mole weight: 356.4g/mol. IUPAC Name: 2,6-ditert-butyl-4-(diethoxyphosphorylmethyl)phenol. SMILES: CCOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)OCC. InChI: InChI=1S/C19H33O4P/c1-9-22-24(21,23-10-2)13-14-11-15(18(3,4)5)17(20)16(12-14)19(6,7)8/h11-12,20H,9-10,13H2,1-8H3. | |
| Diethylamine HydroBromide | Diethylamine HydroBromide. Alternative Names: Diethylammonium Bromide. CAS No. 6274-12-0. Molecular formula: C4H11N HBr. Mole weight: 154.05 g/mol. Purity: >98.0%(T). IUPAC Name: N-ethylethanamine hydrobromide. SMILES: CCNCC.Br. InChI: InChI=1S/C4H11N.BrH/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H. | |
| Diethyl maleate | Liquid;Liquid. Alternative Names: Maleic acid diethyl ester. CAS No. 141-05-9. Molecular formula: C8H12O4. Mole weight: 172.18. Purity: 90%+. IUPAC Name: Diethyl (Z)-but-2-enedioate. SMILES: CCOC(=O)C=CC(=O)OCC. InChI: InChI=1S/C8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5-. | |
| Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide | Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide is a room temperature ionic liquid (RTIL), which shows high CO2 solubility. It can be used to develop a polymeric gel electrolyte system that shows magnesium ion (Mg2+) mobility. Alternative Names: N,N-Diethyl-N-methyl-N-(2-methoxyethyl)ammoniumbis(trifluoromethanesulfonyl)imide. CAS No. 464927-84-2. Molecular formula: C10H20F6N2O5S2. Mole weight: 426.4. Purity: ≥98.5%(qNMR). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;diethyl-(2-methoxyethyl)-methylazanium. SMILES: CC[N+](C)(CC)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C8H20NO.C2F6NO4S2/c1-5-9(3,6-2)7-8-10-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-8H2,1-4H3;/q+1;-1. | |
| Diethylsilane | Diethylsilane. Alternative Names: Silane,Diethyl-Diethylsilicon. CAS No. 542-91-6. Molecular formula: C4H12Si. Mole weight: 88.22 g/mol. Purity: 0.96. SMILES: CC[Si]CC. InChI: InChI=1S/C4H10Si/c1-3-5-4-2/h3-4H2,1-2H3. | |
| Dihydrodicyclopentadiene; 95% | Dihydrodicyclopentadiene; 95%. CAS No. 4488-57-7. Molecular formula: C10H14. Mole weight: 134.22g/mol. IUPAC Name: tricyclo[5.2.1.02,6]dec-3-ene. SMILES: C1CC2CC1C3C2C=CC3. InChI: InChI=1S/C10H14/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,7-10H,3-6H2. | |
| Di-N-octyl sebacate | Di-N-octyl sebacate. Alternative Names: Dioctyl succinate, Dioctyl butanedioate, Butanedioic acid, dioctyl ester, Succinic acid, dioctyl ester, EINECS 238-499-4, AI3-07873, 14491-66-8. CAS No. 14491-66-8. Molecular formula: C26H50O4. Mole weight: 426.67. Purity: >95.0%(GC). IUPAC Name: dioctyl butanedioate. | |
| Diisoamyl disulfide | Clear colourless to pale yellow liquid; Sweet oniony aroma. CAS No. 2051-4-9. Molecular formula: C10H22S2. Mole weight: 206.4g/mol. IUPAC Name: 3-methyl-1-(3-methylbutyldisulfanyl)butane. SMILES: CC(C)CCSSCCC(C)C. InChI: InChI=1S/C10H22S2/c1-9(2)5-7-11-12-8-6-10(3)4/h9-10H,5-8H2,1-4H3. | |
| Di-isononyl-cyclohexane-1,2-dicarboxylate | Di-isononyl-cyclohexane-1,2-dicarboxylate. Alternative Names: Di-isononyl-cyclohexane-1,2-dicarboxylate;1,2-CYCLOHEXYLDICARBOXYLICACID,DIISONONYLESTER;Diisononyl 1,2-cyclohexanedicarboxylate;Diisononyl hexahydrophthalate;Dinch;Hexamoll dinch;1,2-Cyclohexanedicarboxylic acid diisononyl ester;Di-isononyl-cyclohex. CAS No. 166412-78-8. Molecular formula: C26H48O4. Mole weight: 424.7g/mol. IUPAC Name: bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate. SMILES: CC(C)CCCCCCOC(=O)C1CCCCC1C(=O)OCCCCCCC(C)C. InChI: InChI=1S/C26H48O4/c1-21(2)15-9-5-7-13-19-29-25(27)23-17-11-12-18-24(23)26(28)30-20-14-8-6-10-16-22(3)4/h21-24H,5-20H2,1-4H3. | |
| Diisopropyl Adipate | Emollient particularly suitable in hydroalcoholic cosmetic formulations due to its excellent compatibility profile. It functions as a non-oily emollient lubricant with mild drying effects, making it perfect for pre-electric and after-shave lotions. Also used in bath oils, often combined with mineral oils and esters. It can be used in lipsticks and a wide range of topical skincare products. Alternative Names: Crodamolda. CAS No. 6938-94-9. Molecular formula: C12H22O4. Mole weight: 230.3. Purity: 99%+. IUPAC Name: Dipropan-2-yl hexanedioate. SMILES: CC(C)OC(=O)CCCCC(=O)OC(C)C. InChI: InChI=1S/C12H22O4/c1-9(2)15-11(13)7-5-6-8-12(14)16-10(3)4/h9-10H,5-8H2,1-4H3. | |
| Diisopropyl fumarate | Diisopropyl fumarate. CAS No. 7283-70-7. Molecular formula: C10H16O4. Mole weight: 200.23g/mol. IUPAC Name: dipropan-2-yl (E)-but-2-enedioate. SMILES: CC(C)OC(=O)C=CC(=O)OC(C)C. InChI: InChI=1S/C10H16O4/c1-7(2)13-9(11)5-6-10(12)14-8(3)4/h5-8H,1-4H3/b6-5+. | |
| Diisopropyl phthalate | Diisopropyl phthalate. Alternative Names: Phthalic acid, diisopropyl ester. CAS No. 605-45-8. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 98%. IUPAC Name: Dipropan-2-yl benzene-1,2-dicarboxylate. SMILES: CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C. InChI: InChI=1S/C14H18O4/c1-9(2)17-13(15)11-7-5-6-8-12(11)14(16)18-10(3)4/h5-10H,1-4H3. | |
| Dimesitylborinic acid | Dimesitylborinic acid. Alternative Names: Dimesitylborinic acid, 20631-84-9, AC1NNVYY, Bis(2,4,6-trimethylphenyl)borinic Acid, SureCN815941, 473782_ALDRICH, CTK0J0202, AKOS015894310, Borinic acid, bis(2,4,6-trimethylphenyl)-, I04-9900. CAS No. 20631-84-9. Molecular formula: C18H23BO. Mole weight: 266.19. Purity: 96%. IUPAC Name: bis(2,4,6-trimethylphenyl)borinic acid. SMILES: B(C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)O. | |
| Dimesitylboron fluoride | Dimesitylboron fluoride. Alternative Names: Dimesitylfluoroborane, Dimesitylboron fluoride, 436-59-9, AC1MRCKG, Fluoro-bis(2,4,6-trimethylphenyl)borane, ACMC-1AIM7, SureCN357015, 307890_ALDRICH, CTK4I7644, ANW-30012, AKOS005255155, Borane,fluorobis(2,4,6-trimethylphenyl)-, fluoro[bis(2,4,6-trimethylphenyl)]borane, D3890, I14-53655. CAS No. 436-59-9. Molecular formula: C18H22BF. Mole weight: 268.18. Purity: >98.0%(LC). 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. | |
| Dimethyl 1,3-Benzodithiol-2-ylphosphonate | Dimethyl 1,3-Benzodithiol-2-ylphosphonate. Alternative Names: 1,3-Benzodithiol-2-ylphosphonic Acid Dimethyl Ester 2-Dimethoxyphosphinyl-1,3-benzodithiole. CAS No. 62217-35-0. Molecular formula: C9H11O3PS2. Mole weight: 262.28. Purity: >98.0%(GC). IUPAC Name: 2-dimethoxyphosphoryl-1,3-benzodithiole. SMILES: COP(=O)(C1SC2=CC=CC=C2S1)OC. InChI: InChI=1S/C9H11O3PS2/c1-11-13(10,12-2)9-14-7-5-3-4-6-8(7)15-9/h3-6,9H,1-2H3. | |
| Dimethyl 1,3-Dithiole-2-thione-4,5-dicarboxylate | Dimethyl 1,3-Dithiole-2-thione-4,5-dicarboxylate. Alternative Names: Dimethyl 2-Thioxo-1,3-dithiole-4,5-dicarboxylate 1,3-Dithiole-2-thione-4,5-dicarboxylic Acid Dimethyl Ester. CAS No. 7396-41-0. Molecular formula: C7H6O4S3. Mole weight: 250.30. Purity: >98.0%(GC). IUPAC Name: dimethyl 2-sulfanylidene-1,3-dithiole-4,5-dicarboxylate. SMILES: COC(=O)C1=C(SC(=S)S1)C(=O)OC. InChI: InChI=1S/C7H6O4S3/c1-10-5(8)3-4(6(9)11-2)14-7(12)13-3/h1-2H3. | |
| Dimethyl 2,5-bis(trimethylstannyl)thieno[3,2-b]thiophene-3,6-dicarboxylate | Dimethyl 2,5-bis(trimethylstannyl)thieno[3,2-b]thiophene-3,6-dicarboxylate. Molecular formula: C16H24O4S2Sn2. Mole weight: 581.90. | |
| Dimethylamine HydroBromide | Dimethylamine HydroBromide. Alternative Names: Dimethylammonium Bromide. CAS No. 6912-12-5. Molecular formula: C2H7N HBr. Mole weight: 126.00 g/mol. Purity: >98.0%(T)(N). IUPAC Name: N-methylmethanamine;hydrobromide. SMILES: CNC.Br. InChI: InChI=1S/C2H7N.BrH/c1-3-2;/h3H,1-2H3;1H. | |
| Dimethylammonium Iodide | Dimethylammonium Iodide. Alternative Names: greatcell Solar, Dimethylamine hydroIodide. CAS No. 51066-74-1. Molecular formula: C2H7N.HI. Mole weight: 173.00 g/mol. Purity: 96%. IUPAC Name: N-methylmethanamine hydroiodide. SMILES: CNC.I. | |
| Dimethyl maleate | Dimethyl maleate. Alternative Names: Cis-propenoic acid dimethyl ester. CAS No. 624-48-6. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 98%. IUPAC Name: Dimethyl (Z)-but-2-enedioate. SMILES: COC(=O)C=CC(=O)OC. InChI: InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3-. | |
| Dimethyl Octadecanedioate | OtherSolid. Alternative Names: octadecanedioic acid,dimethyl ester. CAS No. 1472-93-1. Molecular formula: C20H38O4. Mole weight: 342.51. Purity: 98%+. IUPAC Name: dimethyl octadecanedioate. SMILES: COC(=O)CCCCCCCCCCCCCCCCC(=O)OC. InChI: InChI=1S/C20H38O4/c1-23-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)24-2/h3-18H2,1-2H3. | |
| Dimethylphenacylsulfonium tetrafluoroborate | Dimethylphenacylsulfonium tetrafluoroborate. CAS No. 24806-57-3. Molecular formula: C10H13BF4OS. Mole weight: 268.08g/mol. Purity: >98.0%(T). IUPAC Name: dimethyl(phenacyl)sulfanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.C[S+](C)CC(=O)C1=CC=CC=C1. InChI: InChI=1S/C10H13OS.BF4/c1-12(2)8-10(11)9-6-4-3-5-7-9;2-1(3,4)5/h3-7H,8H2,1-2H3;/q+1;-1. | |
| Dimethyl Phthalate | Dimethyl phthalate is a organic compound with molecular formula (C2H3O2)2C6H4. The methyl ester of phthalic acid, it is a Colorless liquid that is soluble in organic solvents.Dimethyl phthalate is used as an insect repellent for mosquitoes and flies. It is also an ectoparasiticide and has many other uses, including in solid rocket propellants, and plastics. Its LD50 is 8 200 mg/kg (rats, oral). Alternative Names: DMP. CAS No. 131-11-3. Molecular formula: C10H10O4. Mole weight: 194.2. Purity: 98%. IUPAC Name: dimethyl benzene-1,2-dicarboxylate. SMILES: COC(=O)C1=CC=CC=C1C(=O)OC. InChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3. | |
| Dimethyl suberate | Dimethyl suberate. Alternative Names: Octanedioic acid, dimethyl ester. CAS No. 1732-09-8. Molecular formula: C10H18O4. Mole weight: 202.25. Purity: 98%+. IUPAC Name: Dimethyl octanedioate. SMILES: COC(=O)CCCCCCC(=O)OC. InChI: InChI=1S/C10H18O4/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h3-8H2,1-2H3. | |
| Dimethyl succinate | Dimethyl succinate is a colorless liquid. (USCG, 1999);Liquid;Liquid;Liquid;colourless to pale yellow liquid, solidifying in the cold with pleasant ethereal-winey, slightly fruity odour;Colorless liquid. Alternative Names: Dimethyl 2,3-butanedioate. CAS No. 106-65-0. Molecular formula: C6H10O4. Mole weight: 146.14. Purity: 98%. IUPAC Name: Dimethyl butanedioate. SMILES: COC(=O)CCC(=O)OC. InChI: InChI=1S/C6H10O4/c1-9-5(7)3-4-6(8)10-2/h3-4H2,1-2H3. | |
| Dimethyl Tetradecanedioate | Dimethyl Tetradecanedioate. Alternative Names: Tetradecanedioic acid, 1,14-dimethyl ester. CAS No. 5024-21-5. Molecular formula: C16H30O4. Mole weight: 286.41. Purity: 98%+. IUPAC Name: dimethyl tetradecanedioate. | |
| Dimethyl thieno[3,2-b]thiophene-3,6-dicarboxylate | Dimethyl thieno[3,2-b]thiophene-3,6-dicarboxylate. Molecular formula: C10H8O4S2. Mole weight: 256.29. | |
| Di-N-amyl disulfide | Di-N-amyl disulfide. Alternative Names: di-n-Amyl disulfide;Pentyl disulfide. CAS No. 112-51-6. Molecular formula: C10H22S2. Mole weight: 206.4g/mol. IUPAC Name: 1-(pentyldisulfanyl)pentane. SMILES: CCCCCSSCCCCC. InChI: InChI=1S/C10H22S2/c1-3-5-7-9-11-12-10-8-6-4-2/h3-10H2,1-2H3. | |
| Dinaphtho[1,2-b:1',2'-d]furan | Dinaphtho[1,2-b:1',2'-d]furan. Alternative Names: DINAPHTHO[2,1-B:1',2'-D]FURAN;DINAPHTHO[1,2-B:1',2'-D]FURAN;Nsc507496. CAS No. 194-63-8. Molecular formula: C20H12O. Mole weight: 268.3g/mol. IUPAC Name: 12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene. SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(O3)C=CC5=CC=CC=C54. InChI: InChI=1S/C20H12O/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12H. | |
| Dipentamethylenethiuram tetrasulfide | OtherSolid. Alternative Names: Bis(pentamethylene)thiuram tetrasulfide. CAS No. 120-54-7. Molecular formula: C12H20N2S6. Mole weight: 384.7. Purity: 98%. 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. | |
| Diphenylborinic anhydride | Diphenylborinic anhydride. Alternative Names: DIPHENYLBORINIC ANHYDRIDE;TETRAPHENYLDIBOROXANE;OXYBIS(DIPHENYLBORANE);DIPHENYLBORINIC ANHYDRIDE, FOR FLUORESCE NCE;Oxybis(diphenylborane),Tetraphenyldiboroxane;Tetraphenyldiborinic anhydride;Tetraphenyldiboron oxide;Tetraphenyldiboroxide. CAS No. 4426-21-5. Molecular formula: C24H20B2O. Mole weight: 346g/mol. IUPAC Name: diphenylboranyloxy(diphenyl)borane. SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OB(C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H20B2O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H. | |
| Diphenyl carbonate | Diphenyl carbonate. CAS No. 102-09-0. Molecular formula: C13H10O3. Mole weight: 214.22g/mol. Purity: >99.0%(GC). IUPAC Name: diphenyl carbonate. SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2. InChI: InChI=1S/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H. | |
| Diphenyliodonium hexafluoroarsenate | Diphenyliodonium hexafluoroarsenate. CAS No. 62613-15-4. Molecular formula: C12H10AsF6I. Mole weight: 470.02g/mol. Purity: >97.0%(T). IUPAC Name: diphenyliodanium;hexafluoroarsenic(1-). SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[As-](F)(F)(F)(F)F. InChI: InChI=1S/C12H10I.AsF6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3,4,5,6)7/h1-10H;/q+1;-1. | |
| Diphenyl Sulfone | DryPowder. Alternative Names: Phenyl sulfone. CAS No. 127-63-9. Molecular formula: C12H10O2S. Mole weight: 218.27. Purity: 97%. IUPAC Name: benzenesulfonylbenzene. SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2. InChI: InChI=1S/C12H10O2S/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H. | |
| Diphenylsulfone-3,3'-disulfonic acid disodium salt | Diphenylsulfone-3,3'-disulfonic acid disodium salt. CAS No. 39616-93-8. Molecular formula: C12H8Na2O8S3. Mole weight: 422.4g/mol. Purity: >95.0%(T). IUPAC Name: disodium;3-(3-sulfonatophenyl)sulfonylbenzenesulfonate. SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/C12H10O8S3.2Na/c13-21(14,9-3-1-5-11(7-9)22(15,16)17)10-4-2-6-12(8-10)23(18,19)20;;/h1-8H,(H,15,16,17)(H,18,19,20);;/q;2*+1/p-2. | |
| Dipropyl sulfate | Dipropyl sulfate. CAS No. 598-03-8. Molecular formula: C6H14O2S. Mole weight: 150.24g/mol. Purity: >99.0%(GC). IUPAC Name: 1-propylsulfonylpropane. SMILES: CCCS(=O)(=O)CCC. InChI: InChI=1S/C6H14O2S/c1-3-5-9(7,8)6-4-2/h3-6H2,1-2H3. | |
| Di-tert-butyl 10,10'-(3,6-bis(5-bromothiophen-2-yl)-1,4-dioxopyrrolo[3,4-c]pyrrole-2,5(1H,4H)-diyl)bis(decanoate) | Di-tert-butyl 10,10'-(3,6-bis(5-bromothiophen-2-yl)-1,4-dioxopyrrolo[3,4-c]pyrrole-2,5(1H,4H)-diyl)bis(decanoate). Molecular formula: C42H58Br2N2O6S2. Mole weight: 910.86. | |
| Di-tert-butyl 1,4-dioxo-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-2,5(1H,4H)-dicarboxylate | Di-tert-butyl 1,4-dioxo-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-2,5(1H,4H)-dicarboxylate. Molecular formula: C30H40N2O6S2Sn2. Mole weight: 826.20. | |
| Di-tert-butyl ,2'-(1,4-dioxo-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-2,5(1H,4H)-diyl)diacetate | Di-tert-butyl ,2'-(1,4-dioxo-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-2,5(1H,4H)-diyl)diacetate. CAS No. 1669409-50-0. Molecular formula: C26H28N2O6S2. Mole weight: 528.64. | |
| Di-tert-butyl ,2'-(3,6-bis(5-bromothiophen-2-yl)-1,4-dioxopyrrolo[3,4-c]pyrrole-2,5(1H,4H)-diyl)diacetate | Di-tert-butyl ,2'-(3,6-bis(5-bromothiophen-2-yl)-1,4-dioxopyrrolo[3,4-c]pyrrole-2,5(1H,4H)-diyl)diacetate. CAS No. 1815587-98-4. Molecular formula: C26H26Br2N2O6S2. Mole weight: 686.43. | |
| Di-tert-butyl 3,3'-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)dipropanoate | Di-tert-butyl 3,3'-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)dipropanoate. CAS No. 1067250-02-5. Molecular formula: C33H45BO6. Mole weight: 548.52. Purity: 98%. | |
| Di-tert-butyl 3,3'-(2,7-dibromo-9H-fluorene-9,9-diyl)dipropionate | Di-tert-butyl 3,3'-(2,7-dibromo-9H-fluorene-9,9-diyl)dipropionate. CAS No. 1030632-69-9. Molecular formula: C27H32Br2O4. Mole weight: 580.36. Purity: 98%. | |
| Di-tert-butyl 3,6-bis(5-bromothiophen-2-yl)-1,4-dioxopyrrolo[3,4-c]pyrrole-2,5(1H,4H)-dicarboxylate | Di-tert-butyl 3,6-bis(5-bromothiophen-2-yl)-1,4-dioxopyrrolo[3,4-c]pyrrole-2,5(1H,4H)-dicarboxylate. CAS No. 1046864-84-9. Molecular formula: C24H22Br2N2O6S2. Mole weight: 658.38. | |
| Dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene | Dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene. CAS No. 942578-58-7. Molecular formula: C14H6S4. Mole weight: 302.46. Purity: 95+%. | |
| Dithieno[2,3-d:2',3'-d]benzo[1,2-b:4,5-b']dithiophene-5,10-dione | Dithieno[2,3-d:2',3'-d]benzo[1,2-b:4,5-b']dithiophene-5,10-dione. CAS No. 1446476-79-4. Molecular formula: C14H4O2S4. Mole weight: 332.44. Purity: 95%. | |
| Dithieno[3,2-e:2',3'-g]-2,1,3-benzothiadiazole | Dithieno[3,2-e:2',3'-g]-2,1,3-benzothiadiazole. CAS No. 1256138-50-7. Molecular formula: C10H4N2S3. Mole weight: 248.35. Purity: 97%. | |
| Dithizone silver complex | Dithizone silver complex. Alternative Names: ((Z)-((E)-Phenyldiazenyl)(2-phenylhydrazono)methylthio)silver. CAS No. 36539-86-3. Molecular formula: C13H11AgN4S. Mole weight: 363.19. Purity: 97%+. IUPAC Name: silver;N'-anilino-N-phenyliminocarbamimidothioate. SMILES: C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Ag+]. InChI: InChI=1S/C13H12N4S.Ag/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12;/h1-10,14H,(H,16,18);/q;+1/p-1. | |
| d-KYFIL | d-KYFIL. Molecular formula: C36H55N7O6. Mole weight: 681.87. | |
| Dodecanedioic acid di(2-ethylhexyl)ester | Dodecanedioic acid di(2-ethylhexyl)ester. Alternative Names: Dodecanedioicacid,bis(2-ethylhexyl)ester;DI(2-ETHYLHEXYL) DODECANEDIOATE;DODECANEDIOIC ACID DIOCTYL ESTER;DODECANEDIOIC ACID DI(2-ETHYLHEXYL) ESTER;DIOCTYL DODECANEDIOATE;BIS(2-ETHYLHEXYL) DODECANEDIOATE;BIS(2-ETHYLHEXYL) DODECANOATE. CAS No. 19074-24-9. Molecular formula: C28H54O4. Mole weight: 454.7g/mol. IUPAC Name: bis(2-ethylhexyl) dodecanedioate. SMILES: CCCCC(CC)COC(=O)CCCCCCCCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C28H54O4/c1-5-9-19-25(7-3)23-31-27(29)21-17-15-13-11-12-14-16-18-22-28(30)32-24-26(8-4)20-10-6-2/h25-26H,5-24H2,1-4H3. | |
| Dodecyl 4,6-dibromothieno[3,4-b]thiophene-2-carboxylate | Dodecyl 4,6-dibromothieno[3,4-b]thiophene-2-carboxylate. CAS No. 1098102-93-2. Molecular formula: C19H26Br2O2S2. Mole weight: 510.3. Purity: 98%. | |
| Dodecylbenzenesulfonic acid sodium salt | Dodecylbenzenesulfonic acid sodium salt. CAS No. 69669-44-9. Molecular formula: C18H29NaO3S. Mole weight: 348.48. | |
| Double-wall carbon nanotubes | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSol | |
| Double-walledcarbon nanotubes | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSo | |
| Dowex1X8 | Dowex1X8. Alternative Names: DOWEX(R) 1 X 8, CL(-)-FORM, STRONGLY BASIC;DOWEX(R) 1 X 8, CL- FORM;DOWEX(R) 1X8 CHLORIDE FORM;DOWEX(R) 1X8-50(CL);DOWEX(R) 1X8-100 ION EXCHANGE RESIN;DOWEX(R) 1X8-100;DOWEX(R) 1X8-400(CL);DOWEX(R) 1X8-400. CAS No. 12627-85-9. Molecular formula: C29H34ClN. Mole weight: 432g/mol. IUPAC Name: 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride. SMILES: C[N+](C)(C)C1=CC=C(C=C1)C=C.C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.[Cl-]. InChI: InChI=1S/C11H16N.C10H10.C8H8.ClH/c1-5-10-6-8-11(9-7-10)12(2,3)4;1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8;/h5-9H,1H2,2-4H3;3-8H,1-2H2;2-7H,1H2;1H/q+1;;;/p-1. | |
| DOWEX(R) 1X2 | DOWEX(R) 1X2. Alternative Names: DOWEX-1-CHLORIDE;DOWEX 1X2-100(CI);DOWEX 1X2-100 ION-EXCHANGE RESIN;DOWEX 1X2-200 ION-EXCHANGE RESIN;DOWEX(R) 1X2;DOWEX(R) 1X2-100;DOWEX(R) 1X2-100(CL);DOWEX(R) 1X2-200. CAS No. 9085-42-1. Molecular formula: C29H34ClN. Mole weight: 432g/mol. IUPAC Name: 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride. SMILES: C[N+](C)(C)C1=CC=C(C=C1)C=C.C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.[Cl-]. InChI: InChI=1S/C11H16N.C10H10.C8H8.ClH/c1-5-10-6-8-11(9-7-10)12(2,3)4;1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8;/h5-9H,1H2,2-4H3;3-8H,1-2H2;2-7H,1H2;1H/q+1;;;/p-1. | |
| DOWEX(R) 1X8 | DOWEX(R) 1X8. CAS No. 60267-37-0. Molecular formula: C29H34ClN. Mole weight: 432g/mol. IUPAC Name: 1,4-bis(ethenyl)benzene;(4-ethenylphenyl)-trimethylazanium;styrene;chloride. SMILES: C[N+](C)(C)C1=CC=C(C=C1)C=C.C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.[Cl-]. InChI: InChI=1S/C11H16N.C10H10.C8H8.ClH/c1-5-10-6-8-11(9-7-10)12(2,3)4;1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8;/h5-9H,1H2,2-4H3;3-8H,1-2H2;2-7H,1H2;1H/q+1;;;/p-1. | |
| D-Pantothenic acid calcium salt hydrate | D-Pantothenic acid calcium salt hydrate. CAS No. 331748-07-3. Molecular formula: C18H34CaN2O11. Mole weight: 494.5g/mol. IUPAC Name: calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate;hydrate. SMILES: CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.O.[Ca+2]. InChI: InChI=1S/2C9H17NO5.Ca.H2O/c2*1-9(2,5-11)7(14)8(15)10-4-3-6(12)13;;/h2*7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13);;1H2/q;;+2;/p-2/t2*7-;;/m00./s1. | |
| Duolite a-7 ion-exchange resin | Duolite a-7 ion-exchange resin. CAS No. 32610-77-8. Molecular formula: C13H26N4O2. Mole weight: 270.37g/mol. IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;formaldehyde;phenol. SMILES: C=O.C1=CC=C(C=C1)O.C(CNCCNCCN)N. InChI: InChI=1S/C6H18N4.C6H6O.CH2O/c7-1-3-9-5-6-10-4-2-8;7-6-4-2-1-3-5-6;1-2/h9-10H,1-8H2;1-5,7H;1H2. | |
| (E)-1,1'-bis(2-butyloctyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione | (E)-1,1'-bis(2-butyloctyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione. CAS No. 2227382-74-1. Molecular formula: C52H80B2N2O6. Mole weight: 850.821. Purity: 98%. | |
| (E)-1,1'-bis(2-ethylhexyl)-6,6'-bis(5-(trimethylstannyl)thiophen-2-yl)-[3,3'-biindolinylidene]-2,2'-dione | (E)-1,1'-bis(2-ethylhexyl)-6,6'-bis(5-(trimethylstannyl)thiophen-2-yl)-[3,3'-biindolinylidene]-2,2'-dione. Molecular formula: C46H62N2O2S2Sn2. Mole weight: 976.55. | |
| (E)-1,1'-bis(2-ethylhexyl)-6,6'-bis(trimethylstannyl)-[3,3'-biindolinylidene]-2,2'-dione | (E)-1,1'-bis(2-ethylhexyl)-6,6'-bis(trimethylstannyl)-[3,3'-biindolinylidene]-2,2'-dione. Molecular formula: C38H58N2O2Sn2. Mole weight: 812.30. | |
| (E)-1,1'-bis(2-ethylhexyl)-6,6'-di(thiophen-2-yl)-[3,3'-biindolinylidene]-2,2'-dione | (E)-1,1'-bis(2-ethylhexyl)-6,6'-di(thiophen-2-yl)-[3,3'-biindolinylidene]-2,2'-dione. CAS No. 1327155-08-7. Molecular formula: C40H46N2O2S2. Mole weight: 650.94. Purity: 98%. | |
| (E)-1,2-bis(3-bromophenyl)ethene | (E)-1,2-bis(3-bromophenyl)ethene. CAS No. 23958-26-1. Molecular formula: C14H10Br2. Mole weight: 338.04. | |
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