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 | |
|---|---|---|
| DL-Lactic Acid | Lactic acid appears as a colorless to yellow odorless syrupy liquid. Corrosive to metals and tissue. Used to make cultured dairy products, as a food preservative, and to make chemicals.;Liquid;Colourless or yellowish, nearly odourless, syrupy liquid to solid;liquid;VISCOUS COLOURLESS-TO-YELLOW LIQUID OR COLOURLESS-TO-YELLOW CRYSTALS.;colourless to yellow hygroscopic crystals becoming syrupy liquid; odourless. Group: Polymers. CAS No. 26100-51-6. Product ID: 2-hydroxypropanoic acid. Molecular formula: 90.08g/mol. Mole weight: C3H6O3; C3H6O3; CH3CHOHCOOH; HC3H5O3; C3H6O3. CC(C(=O)O)O. InChI=1S/C3H6O3/c1-2(4)3(5)6/h2, 4H, 1H3, (H, 5, 6). JVTAAEKCZFNVCJ-UHFFFAOYSA-N. |  |
| DL-Lactic Acid | Lactic acid appears as a colorless to yellow odorless syrupy liquid. Corrosive to metals and tissue. Used to make cultured dairy products, as a food preservative, and to make chemicals.;Liquid;Colourless or yellowish, nearly odourless, syrupy liquid to solid;liquid;VISCOUS COLOURLESS-TO-YELLOW LIQUID OR COLOURLESS-TO-YELLOW CRYSTALS.;colourless to yellow hygroscopic crystals becoming syrupy liquid; odourless. Group: Polymers. CAS No. 50-21-5. Product ID: 2-hydroxypropanoic acid. Molecular formula: 90.08g/mol. Mole weight: C3H6O3; C3H6O3; CH3CHOHCOOH; HC3H5O3; C3H6O3. CC(C(=O)O)O. InChI=1S/C3H6O3/c1-2(4)3(5)6/h2, 4H, 1H3, (H, 5, 6). JVTAAEKCZFNVCJ-UHFFFAOYSA-N. | |
| DL-Lactic Acid, Racemic | Lactic acid appears as a colorless to yellow odorless syrupy liquid. Corrosive to metals and tissue. Used to make cultured dairy products, as a food preservative, and to make chemicals.;Liquid;Colourless or yellowish, nearly odourless, syrupy liquid to solid;liquid;VISCOUS COLOURLESS-TO-YELLOW LIQUID OR COLOURLESS-TO-YELLOW CRYSTALS.;colourless to yellow hygroscopic crystals becoming syrupy liquid; odourless. Group: Polymers. CAS No. 50-21-5. Product ID: 2-hydroxypropanoic acid. Molecular formula: 90.08g/mol. Mole weight: C3H6O3; C3H6O3; CH3CHOHCOOH; HC3H5O3; C3H6O3. CC(C(=O)O)O. InChI=1S/C3H6O3/c1-2(4)3(5)6/h2, 4H, 1H3, (H, 5, 6). JVTAAEKCZFNVCJ-UHFFFAOYSA-N. | |
| Dl-lactide | Dl-lactide. Group: Monomerspolymers. 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. Product ID: 3,6-dimethyl-1,4-dioxane-2,5-dione. Molecular formula: 144.12g/mol. Mole weight: C6H8O4. CC1C(=O)OC(C(=O)O1)C. InChI=1S/C6H8O4/c1-3-5 (7)10-4 (2)6 (8)9-3/h3-4H, 1-2H3. JJTUDXZGHPGLLC-UHFFFAOYSA-N. | |
| Dl-Mevalonolactone | Dl-Mevalonolactone. Group: Monomers. Alternative Names: Tetrahydro-4-hydroxy-4-methylpyran-2-one. CAS No. 674-26-0. Pack Sizes: 1 kg. Product ID: 4-Hydroxy-4-methyloxan-2-one. Molecular formula: 130.14. Mole weight: C6H10O3. CC1(CCOC(=O)C1)O. InChI=1S/C6H10O3/c1-6 (8)2-3-9-5 (7)4-6/h8H, 2-4H2, 1H3. JYVXNLLUYHCIIH-UHFFFAOYSA-N. 95%+. | |
| DMAC-DPS | Thermally activated delayed fluorescent (TADF) blue dopant. Group: Organic light-emitting diode (oled) materials. Alternative Names: 10,10'-(4,4'-Sulfonylbis(4,1-phenylene))bis(9,9-dimethyl-9,10-dihydroacridine). CAS No. 1477512-32-5. Product ID: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular formula: 632.81. Mole weight: C42H36N2O2S. 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=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. CYPVTICNYNXTQP-UHFFFAOYSA-N. 95%+. | |
| D-Mannose | D-Mannose. Group: Polymers. Alternative Names: (+)-Mannose, Carubinose, D(+)-Mannose, Mannose, Seminose. CAS No. 3458-28-4. Molecular formula: 180.16. Mole weight: C6H12O6. 98%. | |
| DMAPMA | Liquid. Group: Monomers. CAS No. 5205-93-6. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
| DMAPMA, 99% | Liquid. Group: Monomers. CAS No. 5205-93-6. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
| 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. Uses: Dntpd can be coated on indium tin oxide (ito) to form an optimized device with an electron transporting layer for the fabrication of high efficiency organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials. 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. Pack Sizes: 500 mg in glass insert. Product ID: 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. Molecular formula: 879.14. Mole weight: C64H54N4. 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=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. SPDPTFAJSFKAMT-UHFFFAOYSA-N. 95%+. | |
| Docosyl Acrylate, ≥95%,stabilized with MEHQ | OtherSolid. Group: Monomers. CAS No. 18299-85-9. Product ID: docosyl prop-2-enoate. Molecular formula: 380.6g/mol. Mole weight: C25H48O2. CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C. InChI= 1S / C25H48O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-20-21-22-23-24-27-25 (26) 4-2 / h4H, 2-3, 5-24H2, 1H3. KHAYCTOSKLIHEP-UHFFFAOYSA-N. | |
| Docosyl Acrylate (stabilized with MEHQ) | OtherSolid. Group: Monomers. CAS No. 18299-85-9. Product ID: docosyl prop-2-enoate. Molecular formula: 380.6g/mol. Mole weight: C25H48O2. CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C. InChI= 1S / C25H48O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-20-21-22-23-24-27-25 (26) 4-2 / h4H, 2-3, 5-24H2, 1H3. KHAYCTOSKLIHEP-UHFFFAOYSA-N. | |
| 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. Group: Polymers. Alternative Names: Docusate sodium salt; Sulfosuccinic acid bis(2-ethylhexyl) ester sodium salt. CAS No. 577-11-7. Product ID: sodium; 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate. Molecular formula: 444.56. Mole weight: C20H37NaO7S. CCCCC (CC)COC (=O)CC (C (=O)OCC (CC)CCCC)S (=O) (=O)[O-]. [Na+]. InChI=1S/C20H38O7S. Na/c1-5-9-11-16 (7-3)14-26-19 (21) | |
| Dodecafluorosuberic Acid | Dodecafluorosuberic Acid. Group: Monomers. CAS No. 678-45-5. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid. Molecular formula: 390.08g/mol. Mole weight: C8H2F12O4. 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=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). QYCPVKMFWNBDPV-UHFFFAOYSA-N. | |
| Dodecafluorosuberic Acid, ≥97% | Dodecafluorosuberic Acid, ≥97%. Group: Monomers. CAS No. 678-45-5. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid. Molecular formula: 390.08g/mol. Mole weight: C8H2F12O4. 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=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). QYCPVKMFWNBDPV-UHFFFAOYSA-N. | |
| Dodecylamine HydroBromide | Dodecylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1-Aminododecane HydroBromide; Dodecan-1-amine HydroBromide; Laurylamine HydroBromide; Dodecylammonium Bromide. CAS No. 26204-55-7. Product ID: dodecan-1-amine; hydrobromide. Molecular formula: 266.27 g/mol. Mole weight: C12H27N HBr. CCCCCCCCCCCCN.Br. InChI=1S/C12H27N. BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13; /h2-13H2, 1H3; 1H. VZXFEELLBDNLAL-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Dodecylamine HydroIodide | Dodecylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1-Aminododecane HydroIodide; Dodecan-1-amine HydroIodide; Laurylamine HydroIodide; Dodecylammonium Iodide. CAS No. 34099-97-3. Product ID: dodecan-1-amine; hydroiodide. Molecular formula: 313.27 g/mol. Mole weight: C12H27N HI. CCCCCCCCCCCCN.I. InChI=1S/C12H27N. HI/c1-2-3-4-5-6-7-8-9-10-11-12-13; /h2-13H2, 1H3; 1H. PXWSKGXEHZHFJA-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Dodecylphosphonic Acid | Dodecylphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 5137-70-2. Product ID: dodecylphosphonic acid. Molecular formula: 250.31g/mol. Mole weight: C12H27O3P. CCCCCCCCCCCCP(=O)(O)O. 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). SVMUEEINWGBIPD-UHFFFAOYSA-N. | |
| dowex 1x4-200 ion-exchange resin | dowex 1x4-200 ion-exchange resin. Group: Polymers. CAS No. 69011-19-4. Product ID: 1,2-bis(ethenyl)benzene; N,N-dimethylmethanamine; 1-ethenyl-2-ethylbenzene; styrene. Molecular formula: 425.6g/mol. Mole weight: C31H39N. CCC1=CC=CC=C1C=C. CN(C)C. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. InChI=1S/C10H12. C10H10. C8H8. C3H9N/c2*1-3-9-7-5-6-8-10(9)4-2; 1-2-8-6-4-3-5-7-8; 1-4(2)3/h3, 5-8H, 1, 4H2, 2H3; 3-8H, 1-2H2; 2-7H, 1H2; 1-3H3. HADXLRSCRPYPJJ-UHFFFAOYSA-N. | |
| DPAVBi | DPAVBi. Group: Organic light-emitting diode (oled) materials. 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. Product ID: 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. Molecular formula: 749. Mole weight: C56H48N2. 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=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+. OSQXTXTYKAEHQV-WXUKJITCSA-N. 95%+. | |
| DPEPO | DPEPO. Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis[2-(diphenylphosphino)phenyl] ether oxide. CAS No. 808142-23-6. Pack Sizes: 5 g in poly bottle. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.55. Mole weight: C36H28O3P2. 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. 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. 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. Uses: Dptpcz, a carbazole based bipolar host material, can be used as an acceptor molecule for the fabrication of a photosensitizer. it can also be used in application such as phosphorescent organic light-emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-(4,6-Diphenyl-1,3,5-triazin-2-yl)-9-phenyl-9H-carbazole. CAS No. 1313391-57-9. Product ID: 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole. Molecular formula: 474.55. Mole weight: C33H22N4. 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=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. VPPRLINZYBFAMS-UHFFFAOYSA-N. | |
| DTCBPy | DTCBPy. Group: Organic light-emitting diode (oled) materials. CAS No. 1850369-76-4. Product ID: [2,5-bis(3,6-ditert-butylcarbazol-9-yl)phenyl]-pyridin-4-ylmethanone. Molecular formula: 738g/mol. Mole weight: C52H55N3O. 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=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. WTKSSZXLHRLOAP-UHFFFAOYSA-N. | |
| 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. Uses: Dts(fbtth2)2 can be used as a conjugating polymer that forms a donor-acceptor system with acceptor molecules such as perylene diimide, pc71bm and other fullerenes for the fabrication of bulk-heterojunction based solar cells. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. 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. Pack Sizes: 100 mg in glass insert. Product ID: 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. Molecular formula: 1219.9g/mol. Mole weight: C64H72F2N4S8Si. 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. 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) 58-4 | |
| 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. Uses: Narrow band gap material for high-efficiency organic solar cells (opvs) applicationopv device structure: ito/moox/dts(ptth2)2: pc70bm/al jsc = 14.4 ma/cm2 voc = 0.78 v ff = 0.59 pce = 6.7%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. 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]. Pack Sizes: 100 mg in glass insert. Product ID: 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. Molecular formula: 1185.9g/mol. Mole weight: C62H72N6S8Si. 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. 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 | |
| duolite c-26 ion-exchange resin | duolite c-26 ion-exchange resin. Group: Polymers. CAS No. 68441-33-8. | |
| Duralink HTS | Duralink HTS. Group: Polymers. Product ID: disodium; 1,6-bis(sulfonatosulfanyl)hexane. Molecular formula: 354.4g/mol. Mole weight: C6H12Na2O6S4. C (CCCSS (=O) (=O)[O-])CCSS (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C6H14O6S4.2Na/c7-15(8, 9)13-5-3-1-2-4-6-14-16(10, 11)12;;/h1-6H2, (H, 7, 8, 9)(H, 10, 11, 12);;/q;2*+1/p-2. QXYKBSYRGILOTK-UHFFFAOYSA-L. | |
| Dysprosium Fluoride | Dysprosium Fluoride has specialized uses in laser glass, phosphors, Dysprosium halide lamp and also as the main raw materials for making Dysprosium Metal. Dysprosium is used in conjunction with Vanadium and other elements, in making laser materials and commercial lHighting. Dysprosium is one of the components of Terfenol-D,which is employed in transducers, wide-band mechanical resonators, and hHigh-precision liquid-fuel injectors. Dysprosium and its compounds are hHighly susceptible to magnetization, they are employed in various data-storage applications, such as in hard disks. Uses: Phosphors, dysprosium halide lamp and also as the main raw materials for making dysprosium metal. Group: Optical coatings. Alternative Names: Dysprosium trifluoride. CAS No. 13569-80-7. Product ID: dysprosium(3+); trifluoride. Molecular formula: 219.5. Mole weight: DyF3. [F-].[F-].[F-].[Dy+3]. InChI=1S/Dy.3FH/h;3*1H/q+3;;;/p-3. FWQVINSGEXZQHB-UHFFFAOYSA-K. 99%+. | |
| (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. Uses: Functional dyes for photonics and optics. Group: other materials. Alternative Names: (Eind)(1-Naph)Si=Si(1-Naph)(Eind). CAS No. 1620487-87-7. Product ID: (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. Molecular formula: 1073.84. Mole weight: C76H104Si2. 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=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+. LCSXKNMUBFKOLJ-JKNXPUSASA-N. >70.0%(HPLC). | |
| (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. Uses: Functional dyes for photonics and optics. Group: other materials. Alternative Names: (Eind)(2-Naph)Si=Si(2-Naph)(Eind). CAS No. 1253900-41-2. Product ID: (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. Molecular formula: 1073.84. Mole weight: C76H104Si2. 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=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+. JCRYFUKOTHHJSV-JKNXPUSASA-N. >97.0%(HPLC). | |
| (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. Group: Organic light-emitting diode (oled) materials. Product ID: (3E)-6-bromo-3-[6-bromo-1-(2-octyldodecyl)-2-oxoindol-3-ylidene]-1-(2-octyldodecyl)indol-2-one. Molecular formula: 981.1g/mol. Mole weight: C56H88Br2N2O2. 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=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+. IBVJZYTVOIAPRS-DBFBYELTSA-N. | |
| (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. Group: Organic light-emitting diode (oled) materials. Product ID: 6-bromo-3-(6-bromo-1-octyl-2-oxoindol-3-ylidene)-1-octylindol-2-one. Molecular formula: 644.5g/mol. Mole weight: C32H40Br2N2O2. CCCCCCCCN1C2=C (C=CC (=C2)Br)C (=C3C4=C (C=C (C=C4)Br)N (C3=O)CCCCCCCC)C1=O. 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. MLSKVFFBSGZTFD-UHFFFAOYSA-N. | |
| (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. Group: Organic light-emitting diode (oled) materials. Product ID: 6-bromo-3-(6-bromo-2-hydroxy-1H-indol-3-yl)indol-2-one. Molecular formula: 420.05g/mol. Mole weight: C16H8Br2N2O2. C1=CC2=C (C=C1Br)NC (=C2C3=C4C=CC (=CC4=NC3=O)Br)O. 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. FMIGDKYPJSFPDF-UHFFFAOYSA-N. | |
| EH-IDTBR | EH-IDTBR. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Product ID: (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. Molecular formula: 1326g/mol. Mole weight: C72H88N6O2S8. 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=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-. HKJHYTKBDDVGRK-IOUDQCQMSA-N. | |
| EL-HPE High Performance Electrolyte | EL-HPE High Performance Electrolyte. Uses: El-hpe high performance electrolyte is a low viscosity, high ionic conductivity liquid electrolyte, and, therefore, provides highest performance. due to the low boiling point of the main solvent and the chemistry of the electrolyte mixture; el-hpe will not provide best long term stability under standard solar conditions and/or under elevated temperature testingparticularly suitable for glass or metal/glass substrate-based dsc systems. Group: Organic solar cell (opv) materials. Alternative Names: EL-HPE electrolyte,EL-HPE. Pack Sizes: 10, 50 mL in glass bottle. | |
| EL-HSE High Stability Electrolyte | EL-HSE High Stability Electrolyte. Uses: El-hse high stability electrolyte is a low toxicity liquid electrolyte to achieve ultra-long life in normal operating conditions. this is the "work horse" electrolyte system for long term stability testing. particularly suitable for glass or metal/glass substrate-based dsc systems.outstanding stability has been achieved with el-hse, 25,600 hours of continuous light soaking at 55-60°c and 3,000 hours at 85°c. Group: Organic solar cell (opv) materials. Alternative Names: EL-HSE electrolyte,EL-HSE. Pack Sizes: 10, 50 mL in glass bottle. | |
| EL-HTE High Temperature Electrolyte | EL-HTE High Temperature Electrolyte. Group: Organic solar cell (opv) materials. | |
| Ellagic acid | Ellagic acid appears as cream-colored needles (from pyridine) or yellow powder. Odorless. (NTP, 1992);Solid. Group: Monomers. Alternative Names: Eleagicacid. CAS No. 476-66-4. Product ID: 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. Molecular formula: 302.19. Mole weight: C14H6O8. C1=C2C3=C (C (=C1O)O)OC (=O)C4=CC (=C (C (=C43)OC2=O)O)O. 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. AFSDNFLWKVMVRB-UHFFFAOYSA-N. 98%. | |
| Ellagic acid, 96% | Ellagic acid appears as cream-colored needles (from pyridine) or yellow powder. Odorless. (NTP, 1992);Solid. Group: Monomers. CAS No. 476-66-4. Product ID: 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. Molecular formula: 302.19g/mol. Mole weight: C14H6O8. C1=C2C3=C (C (=C1O)O)OC (=O)C4=CC (=C (C (=C43)OC2=O)O)O. 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. AFSDNFLWKVMVRB-UHFFFAOYSA-N. | |
| Emeraldine | Emeraldine. Group: Engineering plastics. Alternative Names: emeraldine. CAS No. 5612-44-2. Product ID: 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. Molecular formula: 726.9g/mol. Mole weight: C48H38N8. 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=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. UBOHYACRFJAUIB-UHFFFAOYSA-N. 98%. | |
| Engineering Plastic | Engineering Plastic. Group: Polymers. | |
| Engineering plastics | Engineering plastics. Group: Polymers. | |
| EPDM | EPDM. Group: Polymers. CAS No. 25038-36-2. | |
| EPDM chip | EPDM chip. Group: Polymers. | |
| EPDM Rubber | EPDM Rubber. Group: Polymers. | |
| epichlorohydrin rubber | epichlorohydrin rubber. Group: Polymers. | |
| Epoxide resin, | Solid. Group: Polymers. CAS No. 61788-97-4. Product ID: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular formula: 375.9g/mol. Mole weight: C21H23ClFNO2. C1CN (CCC1 (C2=CC=C (C=C2)Cl)O)CCCC (=O)C3=CC=C (C=C3)F. InChI=1S/C21H23ClFNO2/c22-18-7-5-17 (6-8-18)21 (26)11-14-24 (15-12-21)13-1-2-20 (25)16-3-9-19 (23)10-4-16/h3-10, 26H, 1-2, 11-15H2. LNEPOXFFQSENCJ-UHFFFAOYSA-N. | |
| Epoxide resin, E-44 | Solid. Group: Polymers. CAS No. 61788-97-4. Product ID: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular formula: 375.9g/mol. Mole weight: C21H23ClFNO2. C1CN (CCC1 (C2=CC=C (C=C2)Cl)O)CCCC (=O)C3=CC=C (C=C3)F. InChI=1S/C21H23ClFNO2/c22-18-7-5-17 (6-8-18)21 (26)11-14-24 (15-12-21)13-1-2-20 (25)16-3-9-19 (23)10-4-16/h3-10, 26H, 1-2, 11-15H2. LNEPOXFFQSENCJ-UHFFFAOYSA-N. | |
| Epoxy acrylate | Epoxy acrylate. Group: Polymers. Product ID: prop-2-enoyloxy prop-2-eneperoxoate. Molecular formula: 158.11g/mol. Mole weight: C6H6O5. C=CC(=O)OOOC(=O)C=C. InChI=1S/C6H6O5/c1-3-5 (7)9-11-10-6 (8)4-2/h3-4H, 1-2H2. KCTAWXVAICEBSD-UHFFFAOYSA-N. | |
| Epoxy Polymer | Epoxy Polymer. Group: Polymers. | |
| Epoxy Resins | Solid. Group: Polymers. Alternative Names: Epoxy resin. CAS No. 61788-97-4. Product ID: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular formula: 375.9g/mol. Mole weight: C21H23ClFNO2. C1CN (CCC1 (C2=CC=C (C=C2)Cl)O)CCCC (=O)C3=CC=C (C=C3)F. InChI=1S/C21H23ClFNO2/c22-18-7-5-17 (6-8-18)21 (26)11-14-24 (15-12-21)13-1-2-20 (25)16-3-9-19 (23)10-4-16/h3-10, 26H, 1-2, 11-15H2. LNEPOXFFQSENCJ-UHFFFAOYSA-N. | |
| epsilon-Caprolactone | Liquid;COLOURLESS HYGROSCOPIC LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 502-44-3. Product ID: oxepan-2-one. Molecular formula: 114.14g/mol. Mole weight: C6H10O2;C6H10O2. C1CCC(=O)OCC1. InChI=1S / C6H10O2 / c7-6-4-2-1-3-5-8-6 / h1-5H2. PAPBSGBWRJIAAV-UHFFFAOYSA-N. | |
| Erythritol | White, odourless, non-hygroscopic, heat-stable crystals with a sweetness of approximately 60-80 % that of sucrose.;Solid. Group: Polymers. Product ID: (2S,3R)-butane-1,2,3,4-tetrol. Molecular formula: 122.12g/mol. Mole weight: C4H10O4;C4H10O4. C(C(C(CO)O)O)O. InChI=1S/C4H10O4/c5-1-3 (7)4 (8)2-6/h3-8H, 1-2H2/t3-, 4+. UNXHWFMMPAWVPI-ZXZARUISSA-N. | |
| Erythritol Anhydride | D,l-1,2:3,4-diepoxybutane is a colorless to yellow liquid. (NTP, 1992). Group: Polymers. Product ID: (2S)-2-[(2R)-oxiran-2-yl]oxirane. Molecular formula: 86.09g/mol. Mole weight: C4H6O2. C1C(O1)C2CO2. InChI=1S/C4H6O2/c1-3 (5-1)4-2-6-4/h3-4H, 1-2H2/t3-, 4+. ZFIVKAOQEXOYFY-ZXZARUISSA-N. | |
| ethene,2-methylprop-2-enoic acid | ethene,2-methylprop-2-enoic acid. Group: Polymers. CAS No. 25053-53-6. Product ID: ethene; 2-methylprop-2-enoic acid. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=C)C(=O)O.C=C. InChI=1S/C4H6O2.C2H4/c1-3(2)4(5)6; 1-2/h1H2, 2H3, (H, 5, 6); 1-2H2. XSMJZKTTXZAXHD-UHFFFAOYSA-N. | |
| Ethene Butyl Acrylate | Ethene Butyl Acrylate. Group: Polymers. | |
| ethene,ethenol | ethene,ethenol. Group: Polymers. CAS No. 25067-34-9. Product ID: ethene; ethenol. Molecular formula: 72.11g/mol. Mole weight: C4H8O. C=C.C=CO. InChI=1S/C2H4O.C2H4/c1-2-3; 1-2/h2-3H, 1H2; 1-2H2. UFRKOOWSQGXVKV-UHFFFAOYSA-N. | |
| Ethoxylated-P-Cumylphenol Methacrylate | Ethoxylated-P-Cumylphenol Methacrylate. Group: Polymers. | |
| Ethyl 2-Acetylcyanoacetate | Ethyl 2-Acetylcyanoacetate. Group: Polymers. Product ID: ethyl 2-cyano-3-oxobutanoate. Molecular formula: 155.15g/mol. Mole weight: C7H9NO3. CCOC(=O)C(C#N)C(=O)C. InChI=1S/C7H9NO3/c1-3-11-7 (10)6 (4-8)5 (2)9/h6H, 3H2, 1-2H3. NWOKVFOTWMZMHL-UHFFFAOYSA-N. | |
| Ethyl 2-Iodo-2-methylpropionate | Ethyl 2-Iodo-2-methylpropionate. Group: Polymerization reagents. CAS No. 7425-55-0. Product ID: ethyl 2-iodo-2-methylpropanoate. Molecular formula: 242.05g/mol. Mole weight: C6H11IO2. CCOC(=O)C(C)(C)I. InChI=1S/C6H11IO2/c1-4-9-5(8)6(2, 3)7/h4H2, 1-3H3. AYVTVRNTNCEPSH-UHFFFAOYSA-N. | |
| Ethyl 3-Ethoxypropionate | Ethyl-3-ethoxypropionate is a water-white liquid with an ester-like odor. Floats on water. (USCG, 1999);Liquid; WetSolid;Water-white liquid with an ester-like odor. Group: Polymers. Product ID: ethyl 3-ethoxypropanoate. Molecular formula: 146.18g/mol. Mole weight: C7H14O3. CCOCCC(=O)OCC. InChI=1S/C7H14O3/c1-3-9-6-5-7 (8)10-4-2/h3-6H2, 1-2H3. BHXIWUJLHYHGSJ-UHFFFAOYSA-N. | |
| Ethyl 4-(dimethylamino)benzoate | DryPowder; PelletsLargeCrystals. Group: other materials. Alternative Names: Parbenate. CAS No. 10287-53-3. Product ID: ethyl 4-(dimethylamino)benzoate. Molecular formula: 193.24. Mole weight: C11H15NO2. CCOC(=O)C1=CC=C(C=C1)N(C)C. InChI=1S/C11H15NO2/c1-4-14-11 (13)9-5-7-10 (8-6-9)12 (2)3/h5-8H, 4H2, 1-3H3. FZUGPQWGEGAKET-UHFFFAOYSA-N. 99%. | |
| Ethyl 4-dimethylaminobenzoate, 99% | DryPowder; PelletsLargeCrystals. Group: Printed electronic materials. CAS No. 10287-53-3. Product ID: ethyl 4-(dimethylamino)benzoate. Molecular formula: 193.24g/mol. Mole weight: C11H15NO2. CCOC(=O)C1=CC=C(C=C1)N(C)C. InChI=1S/C11H15NO2/c1-4-14-11 (13)9-5-7-10 (8-6-9)12 (2)3/h5-8H, 4H2, 1-3H3. FZUGPQWGEGAKET-UHFFFAOYSA-N. | |
| Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate | Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate. Group: Coumarin dyes other materials. CAS No. 1056693-13-0. Product ID: ethyl 2-oxo-6-[4-(N-phenylanilino)phenyl]chromene-3-carboxylate. Molecular formula: 461.5g/mol. Mole weight: C30H23NO4. CCOC (=O)C1=CC2=C (C=CC (=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5)OC1=O. InChI=1S/C30H23NO4/c1-2-34-29 (32) 27-20-23-19-22 (15-18-28 (23) 35-30 (27) 33) 21-13-16-26 (17-14-21) 31 (24-9-5-3-6-10-24) 25-11-7-4-8-12-25/h3-20H, 2H2, 1H3. PQYVEQOPURSPHF-UHFFFAOYSA-N. | |
| Ethyl 7-(Diethylamino)coumarin-3-carboxylate | Alfa Chemistry offers high-purity Ethyl 7-(Diethylamino)coumarin-3-carboxylate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 7-(Diethylamino)coumarin-3-carboxylic Acid Ethyl Ester. CAS No. 28705-46-6. Product ID: ethyl 7-(diethylamino)-2-oxochromene-3-carboxylate. Molecular formula: 289.33. Mole weight: C16H19NO4. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C (=O)OCC. InChI=1S/C16H19NO4/c1-4-17 (5-2)12-8-7-11-9-13 (15 (18)20-6-3)16 (19)21-14 (11)10-12/h7-10H, 4-6H2, 1-3H3. MSOLGAJLRIINNF-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| Ethyl acetoacetate | Ethyl acetoacetate appears as a colorless liquid with a fruity odor. Flash point 185°F. Boiling point 365°F. May cause adverse health effects if ingested or inhaled. May irritate to skin, eyes and mucous membranes. Used in organic synthesis and in lacquers and paints.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;clear, colourless to yellow mobile liquid; fruity taste; fruity, sweet, and rum-like odour. Group: Polymers. Product ID: ethyl 3-oxobutanoate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3;CH3COCH2COOC2H5;C6H10O3. CCOC(=O)CC(=O)C. InChI=1S/C6H10O3/c1-3-9-6 (8)4-5 (2)7/h3-4H2, 1-2H3. XYIBRDXRRQCHLP-UHFFFAOYSA-N. | |
| Ethyl Acrylate | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Group: Polymers. Product ID: ethyl prop-2-enoate. Molecular formula: 100.12g/mol. Mole weight: CH2CHCOOC2H5;C5H8O2;C5H8O2. CCOC(=O)C=C. InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H, 1, 4H2, 2H3. JIGUQPWFLRLWPJ-UHFFFAOYSA-N. | |
| Ethyl Acrylate | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Group: Polymers. Alternative Names: Acrylic Acid ethyl Ester; 5-Cyano-1-(3-chlorophenyl)-1H-pyrazole-4-carboxylic acid,ethyl ester; 1-(3-chlorophenyl)-5-cyano-1H-pyrazole-4-carboxylic acid,ethyl ester; methyl vinyl ketone; ethyl propenoate. CAS No. 140-88-5. Product ID: ethyl prop-2-enoate. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. CCOC(=O)C=C. InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H, 1, 4H2, 2H3. JIGUQPWFLRLWPJ-UHFFFAOYSA-N. | |
| Ethyl Acrylate (stabilized with MEHQ) | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Group: Monomers. CAS No. 140-88-5. Product ID: ethyl prop-2-enoate. Molecular formula: 100.12g/mol. Mole weight: CH2CHCOOC2H5;C5H8O2;C5H8O2. CCOC(=O)C=C. InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H, 1, 4H2, 2H3. JIGUQPWFLRLWPJ-UHFFFAOYSA-N. | |
| Ethyl Acrylate, stabilized with MEHQ | Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383°C) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Group: Polymers. CAS No. 140-88-5. Product ID: ethyl prop-2-enoate. Molecular formula: 100.12g/mol. Mole weight: CH2CHCOOC2H5;C5H8O2;C5H8O2. CCOC(=O)C=C. InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H, 1, 4H2, 2H3. JIGUQPWFLRLWPJ-UHFFFAOYSA-N. | |
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