Alfa Chemistry Materials 7 - 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 | |
|---|---|---|
| Dimethylamine HydroBromide | Dimethylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Dimethylammonium Bromide. CAS No. 6912-12-5. Product ID: N-methylmethanamine; hydrobromide. Molecular formula: 126.00 g/mol. Mole weight: C2H7N HBr. CNC.Br. InChI=1S/C2H7N.BrH/c1-3-2;/h3H, 1-2H3;1H. FFJMLWSZNCJCSZ-UHFFFAOYSA-N. >98.0%(T)(N). |  |
| Dimethylammonium Iodide | Dimethylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.dimethylammonium iodide (dmai) is used as an additive for the fabrication of perovskite-based solar cells. it improves the crystal phases and morphologies of the perovskite films, which affect the power conversion efficiency (pce) of the optoelectronic devices. Group: Perovskite materials. Alternative Names: greatcell Solar, Dimethylamine hydroIodide. CAS No. 51066-74-1. Pack Sizes: 5 g/25 g. Product ID: N-methylmethanamine hydroiodide. Molecular formula: 173.00 g/mol. Mole weight: C2H7N.HI. CNC.I. JMXLWMIFDJCGBV-UHFFFAOYSA-N. 96%. | |
| Dimethyl maleate | Dimethyl maleate. Group: Plastic additivespolymersplasticizers. Alternative Names: Cis-propenoic acid dimethyl ester. CAS No. 624-48-6. Product ID: Dimethyl (Z)-but-2-enedioate. Molecular formula: 144.13. Mole weight: C6H8O4. COC(=O)C=CC(=O)OC. InChI=1S/C6H8O4/c1-9-5 (7)3-4-6 (8)10-2/h3-4H, 1-2H3/b4-3-. LDCRTTXIJACKKU-ARJAWSKDSA-N. 98%. | |
| Dimethyl Octadecanedioate | OtherSolid. Group: Plastic additives. Alternative Names: octadecanedioic acid,dimethyl ester. CAS No. 1472-93-1. Product ID: dimethyl octadecanedioate. Molecular formula: 342.51. Mole weight: C20H38O4. COC(=O)CCCCCCCCCCCCCCCCC(=O)OC. 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. ZOXMHKCFDXHCJX-UHFFFAOYSA-N. 98%+. | |
| Dimethylphenacylsulfonium tetrafluoroborate | Dimethylphenacylsulfonium tetrafluoroborate. Group: Polymerization reagents. CAS No. 24806-57-3. Product ID: dimethyl(phenacyl)sulfanium; tetrafluoroborate. Molecular formula: 268.08g/mol. Mole weight: C10H13BF4OS. [B-](F)(F)(F)F. C[S+](C)CC(=O)C1=CC=CC=C1. 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. NYDZUKNJLPHOOF-UHFFFAOYSA-N. >98.0%(T). | |
| (Dimethylphenylsilyl)boronic acid pinac& | (Dimethylphenylsilyl)boronic acid pinac&. Group: Salt. Alternative Names: (DIMETHYLPHENYLSILYL)BORONIC ACID PINAC&; (Dimethylphenylsilyl) boronicacidpinacolester; B- (dimethylphenylsilyl)pinacolborane, 2- (Dimethylphenylsilyl)-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane; 2-(Dimethylphenylsilyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; diMethylphenylsilyl boronic ester; DiMethyl(phenyl)(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)silane; (DiMethylphenylsilyl)boronic acid pinacol ester 95%. CAS No. 185990-03-8. Product ID: dimethyl-phenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane. Molecular formula: 262.23g/mol. Mole weight: C14H23BO2Si. B1 (OC (C (O1) (C)C) (C)C)[Si] (C) (C)C2=CC=CC=C2. InChI=1S/C14H23BO2Si/c1-13(2)14(3, 4)17-15(16-13)18(5, 6)12-10-8-7-9-11-12/h7-11H, 1-6H3. ARMSAQNLTKGMGM-UHFFFAOYSA-N. | |
| 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). Uses: Dmp can be used to plasticize cellulose acetate which can be further used in the production of laminated safety glass for flight helmets and goggles. it can be used as a plasticizer that forms complexes with polyvinyl alcohol (pva) and lithium salts for the development of solid polymer electrolyte (spe) for solar cell (sc) s. it may also be used as a mixture of polymeric solvents which can be used in the preparation of polyvinylidene fluoride (pvdf). Group: Plastic additivespolymersplasticizers. Alternative Names: DMP. CAS No. 131-11-3. Pack Sizes: Packaging 1, 4 L in poly bottle. Product ID: dimethyl benzene-1,2-dicarboxylate. Molecular formula: 194.2. Mole weight: C10H10O4. COC(=O)C1=CC=CC=C1C(=O)OC. InChI=1S/C10H10O4/c1-13-9 (11)7-5-3-4-6-8 (7)10 (12)14-2/h3-6H, 1-2H3. NIQCNGHVCWTJSM-UHFFFAOYSA-N. 98%. | |
| Dimethyl suberate | Dimethyl suberate. Group: Plastic additives. Alternative Names: Octanedioic acid, dimethyl ester. CAS No. 1732-09-8. Product ID: Dimethyl octanedioate. Molecular formula: 202.25. Mole weight: C10H18O4. COC(=O)CCCCCCC(=O)OC. InChI=1S/C10H18O4/c1-13-9 (11)7-5-3-4-6-8-10 (12)14-2/h3-8H2, 1-2H3. LNLCRJXCNQABMV-UHFFFAOYSA-N. 98%+. | |
| 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. Group: Plastic additives. Alternative Names: Dimethyl 2,3-butanedioate. CAS No. 106-65-0. Pack Sizes: 1 kg. Product ID: Dimethyl butanedioate. Molecular formula: 146.14. Mole weight: C6H10O4. COC(=O)CCC(=O)OC. InChI=1S/C6H10O4/c1-9-5 (7)3-4-6 (8)10-2/h3-4H2, 1-2H3. MUXOBHXGJLMRAB-UHFFFAOYSA-N. 98%. | |
| Dimethyl Tetradecanedioate | Dimethyl Tetradecanedioate. Group: Plastic additives. Alternative Names: Tetradecanedioic acid, 1,14-dimethyl ester. CAS No. 5024-21-5. Product ID: dimethyl tetradecanedioate. Molecular formula: 286.41. Mole weight: C16H30O4. ZDJFDFNNEAPGOP-UHFFFAOYSA-N. 98%+. | |
| Di-N-amyl disulfide | Di-N-amyl disulfide. Group: Self assembly and contact printing materials. Alternative Names: di-n-Amyl disulfide; Pentyl disulfide. CAS No. 112-51-6. Product ID: 1-(pentyldisulfanyl)pentane. Molecular formula: 206.4g/mol. Mole weight: C10H22S2. CCCCCSSCCCCC. InChI=1S / C10H22S2 / c1-3-5-7-9-11-12-10-8-6-4-2 / h3-10H2, 1-2H3. YSQZSPCQDXHJDJ-UHFFFAOYSA-N. | |
| Dinaphtho[1,2-b:1',2'-d]furan | Dinaphtho[1,2-b:1',2'-d]furan. Group: Small molecule semiconductor building blocks. Alternative Names: DINAPHTHO[2,1-B:1',2'-D]FURAN; DINAPHTHO[1,2-B:1',2'-D]FURAN; Nsc507496. CAS No. 194-63-8. Product ID: 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. Molecular formula: 268.3g/mol. Mole weight: C20H12O. C1=CC=C2C (=C1)C=CC3=C2C4=C (O3)C=CC5=CC=CC=C54. 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. QIMOZEUDRUTIBS-UHFFFAOYSA-N. | |
| Di-N-butyl sulfone | Di-N-butyl sulfone. Group: Battery materials. Alternative Names: Butyl sulfone, Dibutyl sulfone, Dibutyl sulphone, Butane, 1,1-sulfonylbis-, 1-butylsulfonyl-butane, Butyl sulfone (8CI), B102202_ALDRICH, NSC2116, LTBB001431, CID69014, NSC 2116, EINECS 209-914-6, ZINC01577165, AI3-00044, 598-04-9. CAS No. 598-04-9. Product ID: 1-butylsulfonylbutane. Molecular formula: 178.29. Mole weight: C8< / sub>H18< / sub>O2< / sub>S. CCCCS(=O)(=O)CCCC. AIDFJGKWTOULTC-UHFFFAOYSA-N. >97.0%(GC). | |
| Di-N-octyl sebacate | Di-N-octyl sebacate. Group: Plastic additivesplasticizers. 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. Product ID: dioctyl butanedioate. Molecular formula: 426.67. Mole weight: C26< / sub>H50< / sub>O4< / sub>. KWABLUYIOFEZOY-UHFFFAOYSA-N. >95.0%(GC). | |
| Di-N-octyl sulfone | Di-N-octyl sulfone. Group: other glass and ceramic materials. Alternative Names: n-Octyl Sulfone. CAS No. 7726-20-7. Product ID: 1-octylsulfonyloctane. Molecular formula: 290.5. Mole weight: C16< / sub>H34< / sub>O2< / sub>S. CCCCCCCCS(=O)(=O)CCCCCCCC. TZPCGEVFZZYCIY-UHFFFAOYSA-N. >98.0%(GC). | |
| Dipentamethylenethiuram tetrasulfide | OtherSolid. Group: Plastic additives. Alternative Names: Bis(pentamethylene)thiuram tetrasulfide. CAS No. 120-54-7. Product ID: (Piperidine-1-carbothioyltrisulfanyl) piperidine-1-carbodithioate. Molecular formula: 384.7. Mole weight: C12H20N2S6. C1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2. 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. VNDRMZTXEFFQDR-UHFFFAOYSA-N. 98%. | |
| Diphenylborinic anhydride | Diphenylborinic anhydride. Group: Salt. 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. Product ID: diphenylboranyloxy(diphenyl)borane. Molecular formula: 346g/mol. Mole weight: C24H20B2O. B (C1=CC=CC=C1) (C2=CC=CC=C2)OB (C3=CC=CC=C3)C4=CC=CC=C4. 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. SNQFEECGHGUHBK-UHFFFAOYSA-N. | |
| Diphenyl carbonate | Diphenyl carbonate. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 102-09-0. Product ID: diphenyl carbonate. Molecular formula: 214.22g/mol. Mole weight: C13H10O3. C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2. InChI=1S/C13H10O3/c14-13 (15-11-7-3-1-4-8-11) 16-12-9-5-2-6-10-12/h1-10H. ROORDVPLFPIABK-UHFFFAOYSA-N. >99.0%(GC). | |
| Diphenylethyne-3,3',5,5'-tetracarboxylic acid | Diphenylethyne-3,3',5,5'-tetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 957014-38-9. Pack Sizes: 10g. | |
| Diphenyliodonium hexafluoroarsenate | Diphenyliodonium hexafluoroarsenate. Group: Polymerization initiatorspolymerization reagents. CAS No. 62613-15-4. Product ID: diphenyliodanium; hexafluoroarsenic(1-). Molecular formula: 470.02g/mol. Mole weight: C12H10AsF6I. C1=CC=C(C=C1)[I+]C2=CC=CC=C2. F[As-](F)(F)(F)(F)F. 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. KFGZTBBPOZNSHA-UHFFFAOYSA-N. >97.0%(T). | |
| Diphenyl Sulfone | DryPowder. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyespolymers. Alternative Names: Phenyl sulfone. CAS No. 127-63-9. Product ID: benzenesulfonylbenzene. Molecular formula: 218.27. Mole weight: C12H10O2S. C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2. InChI=1S/C12H10O2S/c13-15 (14, 11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10H. KZTYYGOKRVBIMI-UHFFFAOYSA-N. 97%. | |
| Diphenylsulfone-3,3'-disulfonic acid disodium salt | Diphenylsulfone-3,3'-disulfonic acid disodium salt. Group: Polymers. CAS No. 39616-93-8. Product ID: disodium; 3- (3-sulfonatophenyl) sulfonylbenzenesulfonate. Molecular formula: 422.4g/mol. Mole weight: C12H8Na2O8S3. C1=CC (=CC (=C1)S (=O) (=O)[O-])S (=O) (=O)C2=CC (=CC=C2)S (=O) (=O)[O-]. [Na+]. [Na+]. 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. GOPLREGDBGPRSC-UHFFFAOYSA-L. >95.0%(T). | |
| Dipropyl sulfate | Dipropyl sulfate. Group: Battery materials. CAS No. 598-03-8. Product ID: 1-propylsulfonylpropane. Molecular formula: 150.24g/mol. Mole weight: C6H14O2S. CCCS(=O)(=O)CCC. InChI=1S/C6H14O2S/c1-3-5-9(7, 8)6-4-2/h3-6H2, 1-2H3. JEXYCADTAFPULN-UHFFFAOYSA-N. >99.0%(GC). | |
| Dipyridin-2-yldiazene | Dipyridin-2-yldiazene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 2,2'-Diazene-1,2-diyldipyridine; 2,2'-[(E)-1,2-Diazenediyl]Dipyridine. CAS No. 4109-58-4. Molecular formula: 184.20. Mole weight: C10H8N4. 97%. | |
| Dirhenium decacarbonyl | Dirhenium decacarbonyl. Group: Vapor deposition precursors. Alternative Names: Rhenium carbonyl. CAS No. 14285-68-8. Pack Sizes: 5 g in glass bottle. Product ID: Carbon monoxide; rhenium. Molecular formula: 652.51. Mole weight: C10O10Re2. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Re]. [Re]. InChI=1S/10CO.2Re/c10*1-2. ZIZHEHXAMPQGEK-UHFFFAOYSA-N. 95%+. | |
| Disperse Red 1 | Disperse Red 1. Group: other materials. Alternative Names: 2-(ethyl(4-((4-nitrophenyl)azo)phenyl)amino)ethanol; 2-[ethyl[4-[(4-nitrophenyl)azo]phenyl]amino]-ethano; 2-[ethyl[4-[ (4-nitrophenyl) azo]phenyl]amino]-Ethanol; 4-Nitro-4-(ethyl(2-hydroxyethyl)amino)azobenzene; 4-Nitro-4'-[N-ethyl-N-(2-hydroxy-ethyl)amino]azo-. CAS No. 2872-52-8. Product ID: 2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol. Molecular formula: 314.34g/mol. Mole weight: C16H18N4O3. CCN (CCO)C1=CC=C (C=C1)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C16H18N4O3/c1-2-19 (11-12-21)15-7-3-13 (4-8-15)17-18-14-5-9-16 (10-6-14)20 (22)23/h3-10, 21H, 2, 11-12H2, 1H3. FOQABOMYTOFLPZ-UHFFFAOYSA-N. | |
| DISPERSE RED 13 | DISPERSE RED 13. Group: other materials. 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. Product ID: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethanol. Molecular formula: 348.78g/mol. Mole weight: C16H17ClN4O3. CCN (CCO)C1=CC=C (C=C1)N=NC2=C (C=C (C=C2)[N+] (=O)[O-])Cl. 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. FEJPWLNPOFOBSP-UHFFFAOYSA-N. | |
| Di-T-Butylsilane | Di-T-Butylsilane. Group: Salt. Alternative Names: Di-tert-butylsilaneDitertiarybutylsilane. CAS No. 30736-07-3. Pack Sizes: 10 g; 100 g. Molecular formula: 144.33 g/mol. Mole weight: C8H20Si. 0.97. | |
| Dithizone silver complex | Dithizone silver complex. Group: other glass and ceramic materials. Alternative Names: ((Z)-((E)-Phenyldiazenyl)(2-phenylhydrazono)methylthio)silver. CAS No. 36539-86-3. Product ID: silver; N'-anilino-N-phenyliminocarbamimidothioate. Molecular formula: 363.19. Mole weight: C13H11AgN4S. C1=CC=C (C=C1)NN=C (N=NC2=CC=CC=C2)[S-]. [Ag+]. 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. RTNZRONZKMOMBV-UHFFFAOYSA-M. 97%+. | |
| Divinylbenzene-styrenesulfonic acid copolymer | Divinylbenzene-styrenesulfonic acid copolymer. Group: Polymers. CAS No. 39389-20-3. Product ID: 1,2-bis(ethenyl)benzene; 2-ethenylbenzenesulfonic acid. Molecular formula: 314.4g/mol. Mole weight: C18H18O3S. C=CC1=CC=CC=C1C=C. C=CC1=CC=CC=C1S(=O)(=O)O. InChI=1S/C10H10. C8H8O3S/c1-3-9-7-5-6-8-10(9)4-2; 1-2-7-5-3-4-6-8(7)12(9, 10)11/h3-8H, 1-2H2; 2-6H, 1H2, (H, 9, 10, 11). SIWVGXQOXWGJCI-UHFFFAOYSA-N. | |
| Dl-leucyl-glycyl-dl-phenylalanine | Dl-leucyl-glycyl-dl-phenylalanine. Group: Battery materials. Alternative Names: DL-LEU-GLY-DL-PHE, H-DL-Leu-Gly-DL-Phe-OH, MolPort-001-828-127, NSC120000, DL-LEUCYLGLYCYL-DL-PHENYLALANINE, CID274161, NSC163356, L0035, 4294-25-1. CAS No. 429-42-5. Product ID: 2-[[2-[ (2-amino-4-methylpentanoyl) amino]acetyl]amino]-3-phenylpropanoic acid. Molecular formula: 335.4. Mole weight: C17< / sub>H25< / sub>N3< / sub>O4< / sub>. CC (C)CC (C (=O)NCC (=O)NC (CC1=CC=CC=C1)C (=O)O)N. KEVYYIMVELOXCT-UHFFFAOYSA-N. >95.0%(N). | |
| Dl-tert-leucine | Dl-tert-leucine. Group: Organic light-emitting diode (oled) materials. 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. Product ID: [3-(3-methoxyspiro[adamantane-2,4-dioxetane]-3-yl)phenyl] dihydrogen phosphate. Molecular formula: 382.34. Mole weight: C18< / sub>H23< / sub>O7< / sub>P. COC1 (C2 (C3CC4CC (C3)CC2C4)OO1)C5=CC (=CC=C5)OP (=O) (O)O. XYIPYISRNJUPBA-UHFFFAOYSA-N. 96%. | |
| D-Lysine homopolymer hydrobromide | D-Lysine homopolymer hydrobromide. Group: Polyamino acids. Alternative Names: Poly-D-lysine hydrobromide, Poly-DL-lysine hydrobromide, P0296_SIGMA, P0899_SIGMA, P1024_SIGMA, P1149_SIGMA, P4408_SIGMA, P6403_SIGMA, P6407_SIGMA, P7280_SIGMA, P7405_SIGMA, P7886_SIGMA, NSC169847, AKOS015834116, MCULE-8132017980, NSC-169847, 27964-99-4, 73565-55-6. CAS No. 27964-99-4. Product ID: (2R)-2,6-diaminohexanoic acid. Molecular formula: 146.19g/mol. Mole weight: C6H14N2O2. C(CCN)CC(C(=O)O)N. InChI=1S/C6H14N2O2/c7-4-2-1-3-5 (8)6 (9)10/h5H, 1-4, 7-8H2, (H, 9, 10)/t5-/m1/s1. KDXKERNSBIXSRK-RXMQYKEDSA-N. 96%. | |
| Dodecanedioic acid di(2-ethylhexyl)ester | Dodecanedioic acid di(2-ethylhexyl)ester. Group: Plastic additives. 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. Product ID: bis(2-ethylhexyl) dodecanedioate. Molecular formula: 454.7g/mol. Mole weight: C28H54O4. CCCCC (CC)COC (=O)CCCCCCCCCCC (=O)OCC (CC)CCCC. 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. MTPSFISGWJGUGN-UHFFFAOYSA-N. | |
| Dodecylbenzenesulfonic acid sodium salt | Dodecylbenzenesulfonic acid sodium salt. Group: Polymerization additives. CAS No. 69669-44-9. Molecular formula: 348.48. Mole weight: C18< / sub>H29< / sub>NaO3< / sub>S. | |
| 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. Group: Polymers. 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. Product ID: 1,4-bis(ethenyl)benzene; (4-ethenylphenyl)-trimethylazanium; styrene; chloride. Molecular formula: 432g/mol. Mole weight: C29H34ClN. 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=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. BBQMUEOYPPPODD-UHFFFAOYSA-M. | |
| Dowex®, 1X8-100 Anion Resin | Dowex®, 1X8-100 Anion Resin. Group: Polymers. Alternative Names: Dowex(r) 1X8-50. CAS No. 69772-06-1. Molecular formula: Dowex®. Mole weight: Dowex®. | |
| Dowex 50W-X4 | Dowex 50W-X4. Group: Molecular sieve. CAS No. 11113-61-4. Mole weight: Na2O·Al2O3@2SiO2·4.50H2O. | |
| Dowex mac-3 ion exchange resin | Dowex mac-3 ion exchange resin. Group: Polymers. Alternative Names: 2-Propenoic acid,polymer with diethenylbenzene; Acrylic acid,divinylbenzene polymer. CAS No. 9052-45-3. Product ID: 1,2-bis(ethenyl)benzene; prop-2-enoic acid. Molecular formula: 202.2491. Mole weight: C13< / sub>H14< / sub>O2< / sub>. TXDYWJDYXZCRAN-UHFFFAOYSA-N. 96%. | |
| DOWEX(R) 1X2 | DOWEX(R) 1X2. Group: Polymers. 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. Product ID: 1,4-bis(ethenyl)benzene; (4-ethenylphenyl)-trimethylazanium; styrene; chloride. Molecular formula: 432g/mol. Mole weight: C29H34ClN. 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=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. BBQMUEOYPPPODD-UHFFFAOYSA-M. | |
| DOWEX(R) 1X8 | DOWEX(R) 1X8. Group: Polymers. CAS No. 60267-37-0. Product ID: 1,4-bis(ethenyl)benzene; (4-ethenylphenyl)-trimethylazanium; styrene; chloride. Molecular formula: 432g/mol. Mole weight: C29H34ClN. 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=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. BBQMUEOYPPPODD-UHFFFAOYSA-M. | |
| D-Pantothenic acid calcium salt hydrate | D-Pantothenic acid calcium salt hydrate. Group: other glass and ceramic materials. CAS No. 331748-07-3. Product ID: calcium; 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate; hydrate. Molecular formula: 494.5g/mol. Mole weight: C18H34CaN2O11. CC(C)(CO)C(C(=O)NCCC(=O)[O-])O. CC(C)(CO)C(C(=O)NCCC(=O)[O-])O. O. [Ca+2]. 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. KUKRZUPDYACRAM-GXIDORRSSA-L. | |
| DTT-2,6-dicarboxylic acid | DTT-2,6-dicarboxylic acid. Group: Customizable mof linkers. Alternative Names: H2DTDC. CAS No. 502764-53-6. Product ID: 3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4,10-dicarboxylic acid. Molecular formula: 284.33. Mole weight: C10H4O4S3. InChI=1S/C10H4O4S3/c11-9 (12)5-1-3-7 (16-5)8-4 (15-3)2-6 (17-8)10 (13)14/h1-2H, (H, 11, 12) (H, 13, 14). XQMFYBSHBCPMBJ-UHFFFAOYSA-N. 96%. | |
| Duolite a-7 ion-exchange resin | Duolite a-7 ion-exchange resin. Group: Polymers. CAS No. 32610-77-8. Product ID: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; formaldehyde; phenol. Molecular formula: 270.37g/mol. Mole weight: C13H26N4O2. C=O.C1=CC=C(C=C1)O.C(CNCCNCCN)N. 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. NBZZTGGDZKVWPZ-UHFFFAOYSA-N. | |
| (E)-1-Ethoxyethene-2-boronic acid pinacol ester | (E)-1-Ethoxyethene-2-boronic acid pinacol ester. Group: Salt. Alternative Names: 1201905-61-4, SureCN1575302, 2-[(Z)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, MolPort-001-770-351, OR8411, AKOS006345740, RP07303, FT-0685410, FT-0685859, [(Z)-2-Ethoxyethenyl]boronic acid, pinacol ester, 2-(2-ethoxyethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[(Z)-2-Ethoxyvinyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1201905-61-4. Product ID: 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 198.07. Mole weight: C10< / sub>H19< / sub>BO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C=COCC. MRAYNLYCQPAZJN-BQYQJAHWSA-N. 96%. | |
| (E)-1-Hexene-1,2-diboronic acid bis(pinacol)ester | (E)-1-Hexene-1,2-diboronic acid bis(pinacol)ester. Group: Salt. CAS No. 312693-52-0. Molecular formula: 336.08. Mole weight: C18< / sub>H34< / sub>B2< / sub>O4< / sub>. | |
| (E)-1-pentenylboronic acid pinacol ester | (E)-1-pentenylboronic acid pinacol ester. Group: Salt. CAS No. 161395-96-6. Product ID: 4,4,5,5-tetramethyl-2-[(E)-pent-1-enyl]-1,3,2-dioxaborolane. Molecular formula: 196.1g/mol. Mole weight: C11H21BO2. B1(OC(C(O1)(C)C)(C)C)C=CCCC. InChI=1S / C11H21BO2 / c1-6-7-8-9-12-13-10 (2, 3) 11 (4, 5) 14-12 / h8-9H, 6-7H2, 1-5H3 / b9-8+. IMIHEZMTQOARIK-CMDGGOBGSA-N. 95%. | |
| e-2-(2 4-Difluorophenyl)vinylboronic ac& | e-2-(2 4-Difluorophenyl)vinylboronic ac&. Group: Salt. Alternative Names: 736987-78-3, 2-(E-2-(2,4-Difluorophenyl)vinyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane, (E)-2-(2,4-Difluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(2,4-Difluorophenyl)vinylboronic acid pinacol ester, AG-G-91825, SureCN692990, 664871_ALDRICH, CHEMBL2315713, AKOS015999407, AK-92853, BD230713, KB-50506, B-5818. CAS No. 736987-78-3. Product ID: 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 266.093. Mole weight: C14< / sub>H17< / sub>BF2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C=CC2=C (C=C (C=C2)F)F. BMZXZTQQERUFEM-BQYQJAHWSA-N. 95%. | |
| (E)-2'-Hydroxychalcone | (E)-2'-Hydroxychalcone. Group: Liquid crystal (lc) building blocks. Alternative Names: (E)-2-Benzal-2'-hydroxyacetophenone. CAS No. 888-12-0. Product ID: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one. Molecular formula: 224.26. Mole weight: C15H12O2. C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O. InChI=1S/C15H12O2/c16-14-9-5-4-8-13 (14)15 (17)11-10-12-6-2-1-3-7-12/h1-11, 16H/b11-10+. AETKQQBRKSELEL-ZHACJKMWSA-N. >98.0%(HPLC). | |
| (E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime | (E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime. Group: Salt. Alternative Names: 1189170-70-4, (E)-2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde oxime, (E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime, AC1Q1LJ6, AKOS015837784, AK-55387, A-6139, (E)-2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime, (E)-N-[(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)methylidene]hydroxylamine. CAS No. 1189170-70-4. Product ID: (NE)-N-[[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]methylidene]hydroxylamine. Molecular formula: 306.44. Mole weight: C15< / sub>H22< / sub>N2< / sub>O3< / sub>Si. CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C=NO. VPKWSHMFLOHATG-RQZCQDPDSA-N. 96%. | |
| e-2-(Thiophen-3-yl)vinylboronic acid pinacol ester | e-2-(Thiophen-3-yl)vinylboronic acid pinacol ester. Group: Salt. Alternative Names: E-2-(Thiophen-3-yl)vinylboronic acid pinacol ester, 736987-75-0, trans-2-(Thiophen-3-yl)vinylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-[(1E)-2-(3-thienyl)ethenyl]-1,3,2-dioxaborolane, SureCN169314, 680257_ALDRICH, AKOS015893161, AB26677, AK-96326, KB-50510, B-4516, I04-2373, E-2-(Thiophen-3-yl)vinylboronic acid pinacol ester,, (E)-4,4,5,5-Tetramethyl-2-(2-(thiophen-3-yl)vinyl)-1,3,2-dioxaborolane, 4,4,5,5-TETRAMETHYL-2-(2-THIOPHEN-3-YL-VINYL)-[1,3,2] DIOXABOROLANE. CAS No. 736987-75-0. Product ID: 4,4,5,5-tetramethyl-2-[(E)-2-thiophen-3-ylethenyl]-1,3,2-dioxaborolane. Molecular formula: 236.1. Mole weight: C12< / sub>H17< / sub>BO2< / sub>S. B1(OC(C(O1)(C)C)(C)C)C=CC2=CSC=C2. MIMMTIXICVRKJI-FNORWQNLSA-N. 90%. | |
| Eicosanedioic acid dimethyl ester | Eicosanedioic acid dimethyl ester. Group: Plastic additives. Alternative Names: DIMETHYL ICOSANEDIOATE; DIMETHYL EICOSANEDIOATE; EICOSANEDIOIC ACID DIMETHYL ESTER; EICOSANEDIOIC ACID DIMETHYL ESTER 95+%; Icosanedioic acid dimethyl ester. CAS No. 42235-38-1. Product ID: dimethyl icosanedioate. Molecular formula: 370.57. Mole weight: C22< / sub>H42< / sub>O4< / sub>. COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC. PODMJVMUYCFFMK-UHFFFAOYSA-N. 96%. | |
| Electric Heating Reduce Graphene Oxide Powder | 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, O | |
| Elemi | Elemi. Group: Polymers. CAS No. 9000-75-3. Mole weight: CAS: 9000-75-3. soft. | |
| (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate | (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate. Group: Salt. Alternative Names: 1189171-55-8, (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)-methyl)furo[3,2-b]pyridin-6-yl)acrylate, (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate, AC1Q41KK, AKOS015837783, AK-55392, (E)-Methyl 3-(2-(((tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate, methyl (2E)-3-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)prop-2-enoate. CAS No. 1189171-55-8. Product ID: methyl (E)-3-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]prop-2-enoate. Molecular formula: 347.480900 [g/mol]. Mole weight: C18< / sub>H25< / sub>NO4< / sub>Si. CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C=CC (=O)OC. YJKDRRBSPXEGHX-BQYQJAHWSA-N. 96%. | |
| Erythrosin b | Red powder or granules. Group: Xanthene dyes. CAS No. 16423-68-0. Pack Sizes: 100 g. Product ID: disodium; 2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate. Molecular formula: 879.9g/mol. Mole weight: C20H6I4Na2O5. C1=CC=C2C (=C1)C (=O)OC23C4=CC (=C (C (=C4OC5=C (C (=C (C=C35)I)[O-])I)I)[O-])I. [Na+]. [Na+]. InChI=1S/C20H8I4O5. 2Na/c21-11-5-9-17 (13 (23)15 (11)25)28-18-10 (6-12 (22)16 (26)14 (18)24)20 (9)8-4-2-1-3-7 (8)19 (27)29-20; ; /h1-6, 25-26H; ; /q; 2*+1/p-2. RAGZEDHHTPQLAI-UHFFFAOYSA-L. | |
| (η7-Cycloheptatrienyl)(η5-cyclopentadienyl)titanium(II) | (η7-Cycloheptatrienyl)(η5-cyclopentadienyl)titanium(II). Group: other glass and ceramic materials. Alternative Names: cycloheptatri enylcyclopentadienyltitanium. CAS No. 51203-49-7. Product ID: chlorane. Molecular formula: 204.10. Mole weight: C12H12Ti. Cl. VEXZGXHMUGYJMC-UHFFFAOYSA-N. 96%. | |
| Ethanol,2-[(2,4-dinitrophenyl)amino]- | Ethanol,2-[(2,4-dinitrophenyl)amino]-. Group: Organic light-emitting diode (oled) materials. 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. Product ID: 2-(2,4-dinitroanilino)ethanol. Molecular formula: 227.20. Mole weight: C8H9 N3 O5. C1=CC (=C (C=C1[N+] (=O)[O-])[N+] (=O)[O-])NCCO. OTKBBNLNJMLKDT-UHFFFAOYSA-N. 96%. | |
| Ethanone,2-hydroxy-1,2-bis(4-methylphenyl)- | Ethanone,2-hydroxy-1,2-bis(4-methylphenyl)-. Group: other glass and ceramic materials. CAS No. 1218-89-9. Product ID: 2-hydroxy-1,2-bis(4-methylphenyl)ethanone. Molecular formula: 240.3g/mol. Mole weight: C16H16O2. CC1=CC=C (C=C1)C (C (=O)C2=CC=C (C=C2)C)O. InChI=1S/C16H16O2/c1-11-3-7-13 (8-4-11)15 (17)16 (18)14-9-5-12 (2)6-10-14/h3-10, 15, 17H, 1-2H3. NBYSFWKNMLCZLO-UHFFFAOYSA-N. | |
| Ethyl 2-iodopropionate | Ethyl 2-iodopropionate. Group: Polymerization reagents. Alternative Names: ethyl2-iodopropanoate; ETHYL 2-IODOPROPIONATE; 2-Iodopropionic acid ethyl ester. CAS No. 31253-08-4. Product ID: ethyl 2-iodopropanoate. Molecular formula: 228.03g/mol. Mole weight: C5H9IO2. CCOC(=O)C(C)I. InChI=1S/C5H9IO2/c1-3-8-5 (7)4 (2)6/h4H, 3H2, 1-2H3. AVMMXNKUHBWIMU-UHFFFAOYSA-N. | |
| Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Group: Salt. CAS No. 195062-62-5. Product ID: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 276.14g/mol. Mole weight: C15H21BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)OCC. InChI=1S/C15H21BO4/c1-6-18-13 (17)11-7-9-12 (10-8-11)16-19-14 (2, 3)15 (4, 5)20-16/h7-10H, 6H2, 1-5H3. NCVIYKCFTYSAGN-UHFFFAOYSA-N. 96%. | |
| Ethylenediamine tetrakis(propoxylate-block-ethoxylate)tetrol | Ethylenediamine tetrakis(propoxylate-block-ethoxylate)tetrol. Group: Polymers. Alternative Names: 10); 12); 122); 16); 19); 24); 28); 47). CAS No. 11111-34-5. Molecular formula: 0. Mole weight: C22H14. | |
| Ethylenediamine tetramethylenephosphonic acid | Ethylenediamine tetramethylenephosphonic acid. Group: Electronic chemicals. CAS No. 142-95-0. Product ID: octan-1-amine; hydrochloride. Molecular formula: 165.7g/mol. Mole weight: C8H20ClN. CCCCCCCCN.Cl. InChI=1S/C8H19N. ClH/c1-2-3-4-5-6-7-8-9; /h2-9H2, 1H3; 1H. PHFDTSRDEZEOHG-UHFFFAOYSA-N. >98.0%(T). | |
| Ethylene glycol bis(propionitrile)ether | Ethylene glycol bis(propionitrile)ether. Group: Battery materials. Alternative Names: 1,2-Bis(2-cyanoethoxy)ethane, 3,3-(Ethylenedioxy)dipropionitrile, Ethylene glycol bis(cyanoethyl) ether, 1,2-Bis(beta-cyanoethoxyethane), Ethylene glycol bis(2-cyanoethyl) ether, MolPort-003-910-171, 1,2-Bis(beta-cyanoethyloxy)ethane, CID76921, NSC69063, 1,2-Bis(.beta.-cyanoethoxyethane), EINECS 222-208-2, NSC 69063, Propionitrile, 3,3-(ethylenedioxy)di-, ZINC01695418, 1,2-Bis(.beta.-cyanoethyloxy)ethane, 3, 3-(Ethylenedioxy)dipropiononitrile, Ethylene glycol bis(propionitrile) ether, Ethylene glycol di-beta-cyanoethyl ether, Ethylene glycol-bis-(2-cyanoethyl ether), Ethylene glycol di-.beta.-cyanoethyl ether. CAS No. 3386-87-6. Product ID: 3-[2-(2-cyanoethoxy)ethoxy]propanenitrile. Molecular formula: 168.19. Mole weight: C8< / sub>H12< / sub>N2< / sub>O2< / sub>. C(COCCOCCC#N)C#N. VTHRQKSLPFJQHN-UHFFFAOYSA-N. >97.0%(GC). | |
| Ethylene glycol bis-p-toluenesulfonate | Ethylene glycol bis-p-toluenesulfonate. Group: other glass and ceramic materials. CAS No. 6315-52-2. Product ID: 2-(4-methylphenyl)sulfonyloxyethyl 4-methylbenzenesulfonate. Molecular formula: 370.4g/mol. Mole weight: C16H18O6S2. CC1=CC=C (C=C1)S (=O) (=O)OCCOS (=O) (=O)C2=CC=C (C=C2)C. InChI=1S/C16H18O6S2/c1-13-3-7-15 (8-4-13)23 (17, 18)21-11-12-22-24 (19, 20)16-9-5-14 (2)6-10-16/h3-10H, 11-12H2, 1-2H3. LZIPBJBQQPZLOR-UHFFFAOYSA-N. | |
| Ethylene-propylene copolymer | Ethylene-propylene copolymer. Group: Polymers. CAS No. 61789-00-2. | |
| Ethylmagnesiumbromide | Ethylmagnesiumbromide. Group: Salt. CAS No. 925-90-6. Product ID: magnesium; ethane; bromide. Molecular formula: 133.27g/mol. Mole weight: C2H5BrMg. C[CH2-].[Mg+2].[Br-]. InChI=1S/C2H5.BrH.Mg/c1-2;;/h1H2, 2H3;1H;/q-1;;+2/p-1. FRIJBUGBVQZNTB-UHFFFAOYSA-M. | |
| Ethylpyrrole | Ethylpyrrole. Group: Polymers. CAS No. 617-92-5. Product ID: 1-ethylpyrrole. Molecular formula: 95.14g/mol. Mole weight: C6H9N. CCN1C=CC=C1. InChI=1S / C6H9N / c1-2-7-5-3-4-6-7 / h3-6H, 2H2, 1H3. VPUAYOJTHRDUTK-UHFFFAOYSA-N. >97.0%(GC). | |
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