Alfa Chemistry Materials 6 - 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 | |
|---|---|---|
| (Dimethylamino)trimethyltin | (Dimethylamino)trimethyltin. Group: Salt. Alternative Names: Dimethylaminotrimethylstannane; Stannanamine, pentamethyl-; PENTAMETHYLSTANNANAMINE; TRIMETHYLSTANNYLDIMETHYLAMIDE; (DIMETHYLAMINO)TRIMETHYLTIN; (Dimethylamino)trimethyltin(IV), technical grade; (dimethylamino)trimethyltin(iv); N-Methyl-N-(trimethylstannyl)metha. CAS No. 993-50-0. Product ID: N-methyl-N-trimethylstannylmethanamine. Molecular formula: 207.89g/mol. Mole weight: C5H15NSn. CN(C)[Sn](C)(C)C. InChI=1S/C2H6N.3CH3.Sn/c1-3-2; ; ; ; /h1-2H3; 3*1H3; /q-1; ; ; ; +1. HQFPMGPCIKGRON-UHFFFAOYSA-N. |  |
| Dimethyl azelate | Dimethyl azelate. Uses: This product is suitable for scientific research. Group: Plastic additives. Alternative Names: Nonanedioic acid, 1,9-dimethyl ester. CAS No. 1732-10-1. Product ID: Dimethyl nonanedioate. Molecular formula: 216.27. Mole weight: C11H20O4. COC(=O)CCCCCCCC(=O)OC. InChI=1S/C11H20O4/c1-14-10 (12)8-6-4-3-5-7-9-11 (13)15-2/h3-9H2, 1-2H3. DRUKNYVQGHETPO-UHFFFAOYSA-N. 98%. | |
| Dimethyl Dodecanedioate | Dimethyl Dodecanedioate. Group: Plastic additives. Alternative Names: 1,12-Dimethyl dodecanedioate. CAS No. 1731-79-9. Product ID: dimethyl dodecanedioate. Molecular formula: 258.35. Mole weight: C14H26O4. COC(=O)CCCCCCCCCCC(=O)OC. InChI=1S/C14H26O4/c1-17-13 (15)11-9-7-5-3-4-6-8-10-12-14 (16)18-2/h3-12H2, 1-2H3. IZMOTZDBVPMOFE-UHFFFAOYSA-N. 98%. | |
| Dimethylgermanium Dichloride | Dimethylgermanium Dichloride. Group: Salt. Alternative Names: dichloro(dimethyl)germane. CAS No. 1529-48-2. Product ID: dichloro(dimethyl)germane. Molecular formula: 173.6g/mol. Mole weight: C2H6Cl2Ge. C[Ge](C)(Cl)Cl. InChI=1S/C2H6Cl2Ge/c1-5(2,3)4/h1-2H3. YQECBLVSMFAWIZ-UHFFFAOYSA-N. 98%. | |
| Dimethyl sebacate | Dimethyl sebacate (DMS) is a plasticizer that can be synthesized by esterification of sebacic acid. Uses: Dms can be used in the synthesis of decanedihydrazide which can be used as a precursor for isocyanates for the synthesis of thermoplastic polyurethanes. transesterification of dms with 2-ethylhexanol can be used to synthesize bis(2-ethylhexyl)sebacate for further use in petroleum based lubricants. Group: Plastic additivesplasticizers. Alternative Names: Sebacic acid dimethyl ester, NSC 9415, Decanedioic acid 1,10-dimethyl ester, Dimethyl decanedioate. CAS No. 106-79-6. Pack Sizes: Packaging 500 g in glass bottle. Product ID: Dimethyl decanedioate. Molecular formula: 230.30. Mole weight: CH3OCO(CH2)8COOCH3. COC(=O)CCCCCCCCC(=O)OC. 1S/C12H22O4/c1-15-11 (13)9-7-5-3-4-6-8-10-12 (14)16-2/h3-10H2, 1-2H3. ALOUNLDAKADEEB-UHFFFAOYSA-N. 94%. | |
| Dimethylselenide | Liquid. Group: Vapor deposition precursors. Alternative Names: SELENIUM DIMETHYL; (CH3)2Se; (Methylselanyl)methane; dimethyl-selenid; Methane, selenobis-; methane,selenobis-; Methyl selenium; Methylselanylmethane. CAS No. 593-79-3. Product ID: methylselanylmethane. Molecular formula: 109.04g/mol. Mole weight: C2H6Se. C[Se]C. InChI=1S/C2H6Se/c1-3-2/h1-2H3. RVIXKDRPFPUUOO-UHFFFAOYSA-N. | |
| Dimethyl Sulfite | Dimethyl Sulfite. Group: Electrolytesbattery materials. Alternative Names: Methyl Sulfite. CAS No. 616-42-2. Product ID: dimethyl sulfite. Molecular formula: 110.13. Mole weight: C2H6O3S. COS(=O)OC. InChI=1S/C2H6O3S/c1-4-6(3)5-2/h1-2H3. BDUPRNVPXOHWIL-UHFFFAOYSA-N. >99.0%(GC). | |
| Dimethyltin dichloride | Dimethyltin dichloride. Group: Salt. Alternative Names: DICHLORODIMETHYLSTANNANE; DICHLORODIMETHYLTIN; DIMETHYL-TIN-CHLORIDE; DIMETHYLTIN DICHLORIDE; DIMETHYLTIN(IV) DICHLORIDE; DIMETHYLDICHLOROTIN; (CH3)2SnCl2; Dichlorid dimethylcinicity. CAS No. 753-73-1. Product ID: dichloro(dimethyl)stannane. Molecular formula: 219.68. Mole weight: C2H6Cl2Sn. C[Sn](C)(Cl)Cl. PKKGKUDPKRTKLJ-UHFFFAOYSA-L. 99%. | |
| Dimethyltin oxide | Dimethyltin oxide. Group: Salt. Alternative Names: Dimethyl(oxo)tin. CAS No. 2273-45-2. Product ID: Dimethyl(oxo)tin. Molecular formula: 164.78. Mole weight: C2H6OSn. C[Sn](=O)C. InChI=1S/2CH3.O.Sn/h2*1H3. WNVQCJNZEDLILP-UHFFFAOYSA-N. 97%. | |
| ( (Dimethyl (trifluoromethyl)ethyl)silylo& | ( (Dimethyl (trifluoromethyl)ethyl)silylo&. Group: Poss nanohybrid materials. Alternative Names: ( (DIMETHYL (TRIFLUOROMETHYL)ETHYL)SILYLO&. CAS No. 352538-85-3. Product ID: [ [Dimethyl (trifluoromethyl) ethyl] silyloxy] heptacyclopentyltricyclohept. Molecular formula: 1029.7. Mole weight: C40< / sub>H75< / sub>F3< / sub>O12< / sub>Si8< / sub>. 96%. | |
| Di-N-undecyldisulphide | Di-N-undecyldisulphide. Group: Self-assembly materials. Alternative Names: DIUNDECYL DISULFIDE; DI-N-UNDECYLDISULPHIDE. CAS No. 79458-27-8. Product ID: 1-(undecyldisulfanyl)undecane. Molecular formula: 374.73. Mole weight: C22< / sub>H46< / sub>S2< / sub>. CCCCCCCCCCCSSCCCCCCCCCCC. BMMUJKMHJWGHJA-UHFFFAOYSA-N. 96%. | |
| Diphenylgermanium dichloride | Diphenylgermanium dichloride. Group: Salt. Alternative Names: dichlorodiphenyl-german; DIPHENYLDICHLOROGERMANE; DIPHENYLGERMANIUM DICHLORIDE; dichlorodiphenylgermane; Diphenylgermanium dichloride, 98+%; Diphenylgermanium dichloride,95%; Dichlorodiphenylgermanium; Diphenyldichlorogermanium. CAS No. 1613-66-7. Product ID: dichloro(diphenyl)germane. Molecular formula: 297.7g/mol. Mole weight: C12H10Cl2Ge. C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(Cl)Cl. InChI=1S/C12H10Cl2Ge/c13-15 (14, 11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10H. PFPTYRFVUHDUIN-UHFFFAOYSA-N. | |
| Diphenyliodonium hexafluorophosphate | Diphenyliodonium hexafluorophosphate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithographyelectronic materials polymerization reagents. Alternative Names: DPIHFP. CAS No. 58109-40-3. Pack Sizes: 5, 25 g in amber poly bottle. Product ID: di(phenyl)iodanium. Molecular formula: 426.08. Mole weight: (C6H5)2I(PF6). F[P-](F)(F)(F)(F)F. [I+](c1ccccc1)c2ccccc2. 1S/C12H10I. F6P/c1-3-7-11 (8-4-1)13-12-9-5-2-6-10-12; 1-7 (2, 3, 4, 5)6/h1-10H; /q+1; -1. DSSRLRJACJENEU-UHFFFAOYSA-N. 96%. | |
| Diphenyliodonium nitrate | Diphenyliodonium nitrate (DPIN) is a photoacid generator (PAG) that goes through photolysis reaction which can be used in the lithographic formation of UV reactive polymers. It can also be used in forming a light tuned self-assembled polyelectrolytic structures. Uses: Dipn can be used in the photo patterning of uv tuned shape memory hydrogels which can potentially be used in 3d printing. Group: Oxidesself assembly and lithography. Alternative Names: DPIN. CAS No. 722-56-5. Pack Sizes: 25 g in glass bottle. Product ID: diphenyliodanium; nitrate. Molecular formula: 343.12. Mole weight: (C6H5)2INO3. [O-][N+]([O-])=O. [I+](c1ccccc1)c2ccccc2. 1S/C12H10I. NO3/c1-3-7-11 (8-4-1)13-12-9-5-2-6-10-12; 2-1 (3)4/h1-10H; /q+1; -1. CQZCVYWWRJDZBO-UHFFFAOYSA-N. | |
| Diphenyliodonium p-toluenesulfonate | Diphenyliodonium p-toluenesulfonate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: DPIpTS. CAS No. 6293-66-9. Pack Sizes: 1 g in poly bottle. Product ID: diphenyliodanium; 4-methylbenzenesulfonate. Molecular formula: 452.3g/mol. Mole weight: (C6H5)2IC6H4(SO3)CH3. Cc1ccc(cc1)S([O-])(=O)=O. [I+](c2ccccc2)c3ccccc3. 1S/C12H10I. C7H8O3S/c1-3-7-11 (8-4-1)13-12-9-5-2-6-10-12; 1-6-2-4-7 (5-3-6)11 (8, 9)10/h1-10H; 2-5H, 1H3, (H, 8, 9, 10)/q+1; /p-1. UMIKAXKFQJWKCV-UHFFFAOYSA-M. | |
| Diphenyliodonium trifluoromethanesulfonate | Diphenyliodonium trifluoromethanesulfonate. Group: Polymerization reagents. Alternative Names: DIPHENYLIODONIUM TRIFLATE; DIPHENYLIODONIUM TRIFLUOROMETHANESULFONATE; DIPHENYLIODONIUM TRIFLUOROMETHANESULPHONATE; DIPHENYLIODONIUM TRIFLATE, 99+%, ELECTRO; Diphenyliodonium trifluoromethanesulphonate 98%; Diphenyliodonium trifluoromethanesulphonate98% ; Dipheny. CAS No. 66003-76-7. Product ID: diphenyliodanium; trifluoromethanesulfonate. Molecular formula: 430.18. Mole weight: C13< / sub>H10< / sub>F3< / sub>IO3< / sub>S. C1=CC=C(C=C1)[I+]C2=CC=CC=C2. C(F)(F)(F)S(=O)(=O)[O-]. SBQIJPBUMNWUKN-UHFFFAOYSA-M. 96%. | |
| Diphenylphosphine selenide | Diphenylphosphine selenide. Group: Electrolytes. CAS No. 5853-64-5. Product ID: Diphenyl(selanylidene)phosphanium. Molecular formula: 264.15. Mole weight: C12H10PSe+. C1=CC=C(C=C1)[P+](=[Se])C2=CC=CC=C2. InChI=1S/C12H10PSe/c14-13 (11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10H/q+1. LPZSDUWKJMIQJM-UHFFFAOYSA-N. 99%+. | |
| Diphenylsilane | Diphenylsilane. Group: Salt. Alternative Names: Diphenylsilane, Silane, diphenyl-, 148482_ALDRICH, NSC33013, EINECS 212-271-4, NSC 33013, NSC168693, 775-12-2, 17950-94-6. CAS No. 775-12-2. Pack Sizes: 10 g; 100 g. Product ID: di(phenyl)silicon. Molecular formula: 184.31 g/mol. Mole weight: C12H12Si. BPYFPNZHLXDIGA-UHFFFAOYSA-N. 0.97. | |
| Diphenylsilanediol | Diphenylsilanediol. Group: Saltself-assembly materials. Alternative Names: Dihydroxydiphenylsilane. CAS No. 947-42-2. Pack Sizes: 10 g; 100 g. Product ID: Dihydroxy(diphenyl)silane. Molecular formula: 216.31. Mole weight: C12H12O2Si. C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O)O. InChI=1S/C12H12O2Si/c13-15 (14, 11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10, 13-14H. OLLFKUHHDPMQFR-UHFFFAOYSA-N. 95%+. | |
| Diphenyltin oxide | Diphenyltin oxide. Group: Salt. Alternative Names: OXODIPHENYLTIN; DIPHENYLTIN(IV) OXIDE; DIPHENYLTIN OXIDE; Diphenyltinoxidewhitepowder; oxodiphenylstannane; Diphenyltinoxide,98%; oxodiphenyltin(iv); DIPHENY TIN OXIDE. CAS No. 2273-51-0. Product ID: oxo(diphenyl)tin. Molecular formula: 288.92g/mol. Mole weight: C12H10OSn. C1=CC=C(C=C1)[Sn](=O)C2=CC=CC=C2. InChI=1S/2C6H5. O. Sn/c2*1-2-4-6-5-3-1; ; /h2*1-5H;. VPPWQRIBARKZNY-UHFFFAOYSA-N. | |
| Diphenylzinc | Diphenylzinc. Group: Saltvapor deposition precursors. CAS No. 1078-58-6. Product ID: zinc; benzene. Molecular formula: 219.6g/mol. Mole weight: C12H10Zn. C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zn+2]. InChI=1S/2C6H5.Zn/c2*1-2-4-6-5-3-1; /h2*1-5H; /q2*-1; +2. BUNROVZNGITPIX-UHFFFAOYSA-N. | |
| Diphosphorus tetraiodide | Diphosphorus tetraiodide. Group: Electronic materials. Alternative Names: hypodiphosphoroustetraiodide; DIPHOSPHORUS TETRAIODIDE; AURORA KA-1083; PHOSPHORUS DIIODIDE; diphosphorous tetraiodide; Hypodiiphosphorus tetraiodide; Tetraiododiphosphine; Diphosphorus tetraiodide,95%. CAS No. 13455-00-0. Product ID: diiodophosphanyl(diiodo)phosphane. Molecular formula: 569.565g/mol. Mole weight: P2I4;I4P2. P(P(I)I)(I)I. InChI=1S/I4P2/c1-5(2)6(3)4. YXXQTQYRRHHWFL-UHFFFAOYSA-N. | |
| Dipotassium hexachloroosmate | Dipotassium hexachloroosmate. Group: Electrolytes. Alternative Names: POTASSIUM HEXACHLOROOSMATE; POTASSIUM HEXACHLOROOSMATE(IV); POTASSIUM HEXACHLOROOSMIATE(IV); POTASSIUM CHLOR OSMATE; POTASSIUM CHLOROOSMATE; OSMIUM POTASSIUM CHLORIDE; dipotassium,(oc-6-11)-osmate(2-hexachloro-; Osmate(2-), hexachloro-, dipotassium, (OC-6-11)-. CAS No. 16871-60-6. Product ID: dipotassium osmium(4+) hexachloride. Molecular formula: 481.14. Mole weight: Cl6K2Os. VGKQJCSDERXWRV-UHFFFAOYSA-H. 96%. | |
| Dipotassium hydrogenphosphate | Dipotassium phosphate (K2HPO4) (also dipotassium hydrogen orthophosphatepotassium phosphate dibasic) is a highly water-soluble salt which is often used as a fertilizer, food additive and buffering agent. It is a common source of phosphorus and potassium.A dipotassium phosphate solution is formed by the stoichiometric reaction of phosphoric acid with two equivalents of potassium hydroxide:H3PO4 + 2 KOH → K2HPO4 + 2 H2O. Group: Electrolytes. Alternative Names: Isolyte; DIPOTASSIUM PHOSPHATE; Mediject P; SEC-POTASSIUM PHOSPHATE; DKP. CAS No. 7758-11-4. Product ID: dipotassium; hydrogen phosphate. Molecular formula: 174.176g/mol. Mole weight: HK2O4P. OP(=O)([O-])[O-].[K+].[K+]. InChI=1S/2K.H3O4P/c;;1-5(2, 3)4/h;;(H3, 1, 2, 3, 4)/q2*+1;/p-2. ZPWVASYFFYYZEW-UHFFFAOYSA-L. | |
| Dipotassium tris(1,2-benzenediolato-o,o)silicate | Dipotassium tris(1,2-benzenediolato-o,o)silicate. Group: Solution deposition precursors. Alternative Names: DIPOTASSIUM TRIS(1,2-BENZENEDIOLATO-O,O)SILICATE; DipotassiuM tris(1,2-benzenediolato-O,O`)silicate,97%; Dipotassium tris(1,2-benzenediolato-O,O)silicate 97%. CAS No. 101519-13-5. Product ID: AGN-PC-00NBEC. Molecular formula: 430.57. Mole weight: C18< / sub>H12< / sub>K2< / sub>O6< / sub>Si. 96%. | |
| Di(propylene glycol)butyl ether | Liquid;COLOURLESS LIQUID. Group: Hydrophobic polymers. Alternative Names: ARCOSOLV(R) DPNB; BUTYL PROPASOL; DI(PROPYLENE GLYCOL) BUTYL ETHER; DIPROPYLENE GLYCOL MONOBUTYL ETHER; Dipropylene glycol mono-n-butyl ether; DIPROPYLENE GLYCOL NORMAL BUTYL ETHER; DOWANOL(TM) DPNB; DPNB. CAS No. 29911-28-2. Product ID: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Molecular formula: 190.28g/mol. Mole weight: C10H22O3;C10H22O3. CCCCOCC(C)OCC(C)O. InChI=1S/C10H22O3/c1-4-5-6-12-8-10 (3)13-7-9 (2)11/h9-11H, 4-8H2, 1-3H3. CUVLMZNMSPJDON-UHFFFAOYSA-N. | |
| Di(propylene glycol)methyl ether acetate | Di(propylene glycol)methyl ether acetate. Group: Hydrophobic polymers. Alternative Names: DPMA; DOWANOL(TM) DPMA; DI(PROPYLENE GLYCOL) METHYL ETHER ACETATE; ARCOSOLV(R) DPMA; 1(or2)-(2-methoxymethylethoxy)-propanoacetate; dipropyl eneglycolmonomethyletheracetate; Propanol,1(or2)-(2-methoxymethylethoxy)-,acetate; Di(propylene glycol) methyl ether aceta. CAS No. 88917-22-0. Molecular formula: 190.24. Mole weight: C9< / sub>H18< / sub>O4< / sub>. | |
| Dipropylene glycol monomethyl ether | Dipropylene glycol monomethyl ether. Group: Hydrophobic polymers. Alternative Names: 1-(2-Methoxy-1-methylethoxy)-2-propanol. CAS No. 34590-94-8. Pack Sizes: 1 ton. Product ID: 1-(3-Methoxypropoxy)propan-1-ol. Molecular formula: 148.2. Mole weight: C7H16O3. CCC(O)OCCCOC. InChI=1S/C7H16O3/c1-3-7 (8)10-6-4-5-9-2/h7-8H, 3-6H2, 1-2H3. SHRGCOIDGUJGJI-UHFFFAOYSA-N. 95%+. | |
| Di(propylene glycol)propyl ether | Liquid. Group: Hydrophobic polymers. Alternative Names: ARCOSOLV(R) DPNP; DOWANOL(TM) DPNP; DPNP; DIPROPYLENE GLYCOL MONOPROPYL ETHER; DIPROPYLENE GLYCOL NORMAL PROPYL ETHER; DI(PROPYLENE GLYCOL) PROPYL ETHER; 1-(1-methyl-2-propoxyethoxy)-2-propano; 1-(1-methyl-2-propoxyethoxy)-2-Propanol. CAS No. 29911-27-1. Product ID: 1-(1-propoxypropan-2-yloxy)propan-2-ol. Molecular formula: 176.25g/mol. Mole weight: C9H20O3. CCCOCC(C)OCC(C)O. InChI=1S/C9H20O3/c1-4-5-11-7-9 (3)12-6-8 (2)10/h8-10H, 4-7H2, 1-3H3. WEZPLQKRXDBPEP-UHFFFAOYSA-N. | |
| Dipropyl phthalate | Di-n-propyl phthalate is a colorless liquid. (NTP, 1992). Group: Plastic additivesplasticizers. Alternative Names: Di-n-propylphthalate. CAS No. 131-16-8. Product ID: Dipropyl benzene-1,2-dicarboxylate. Molecular formula: 250.29. Mole weight: C14H18O4. CCCOC(=O)C1=CC=CC=C1C(=O)OCCC. InChI=1S/C14H18O4/c1-3-9-17-13 (15)11-7-5-6-8-12 (11)14 (16)18-10-4-2/h5-8H, 3-4, 9-10H2, 1-2H3. MQHNKCZKNAJROC-UHFFFAOYSA-N. 98%. | |
| Di-p-tolylamine | Di-p-tolylamine. Uses: This product is suitable for scientific research. Group: other electronic materials synthetic tools and reagents. Alternative Names: 4-Methyl-N -(4-methylphenyl)benzenamine, 4,4'-Dimethyldiphenylamine, p ,p '-Ditolylamine, Bis(4-methylphenyl)amine. CAS No. 620-93-9. Pack Sizes: 5, 25 g in poly bottle. Product ID: 4-methyl-N-(4-methylphenyl)aniline. Molecular formula: 197.28. Mole weight: (CH3C6H4)2NH. Cc1ccc(Nc2ccc(C)cc2)cc1. 1S/C14H15N/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14/h3-10, 15H, 1-2H3. RHPVVNRNAHRJOQ-UHFFFAOYSA-N. >97.0%(GC). | |
| Disodium hydrogenorthophosphate | Sodium phosphate, dibasic appears as a colorless to white crystalline solid. Soluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Used as a fertilizer, in pharmaceuticals, in food processing, and for many other uses.;DryPowder; Liquid; PelletsLargeCrystals;Anhydrous disodium hydrogen phosphate is a white, hygroscopic, odourless powder. Hydrated forms available include the dihydrate: a white crystalline, odourless solid; the heptahydrate: white, odourless, efflorescent crystals or granular powder; and the dodecahydrate: white, efflorescent, odourless powder or crystals;WHITE OR COLOURLESS HYGROSCOPIC CRYSTALS OR POWDER. Group: Electrolytes. Alternative Names: DIBASIC SODIUM PHOSPHATE; DINATRII PHOSPHAS DIHYDRICUS; DINATRII PHOSPHAS ANHYDRICUS; DISODIUM PHOSHATE; DISODIUM PHOSPHATE DIHYDRATE; DISODIUM PHOSPHATE; DI-SODIUM HYDROGEN ORTHOPHOSPHATE; DI-SODIUM HYDROGEN ORTHOPHOSPHATE 2H2O. CAS No. 7558-79-4. Product ID: disodium; hydrogen phosphate. Molecular formula: 141.959g/mol. Mole weight: Anhydrous:Na2HPO4; Hydrate: Na2HPO4? nH2O (n = 2, 7 or 12);HO4PNa2;Na2HPO4;HNa2O4P. OP(=O)([O-])[O-].[Na+].[Na+]. InChI=1S/2Na.H3O4P/c;;1-5(2, 3)4/h;;(H3, 1, 2, 3, 4)/q2*+1;/p-2. BNIILDVGGAEEIG-UHFFFAOYSA-L. | |
| Disodium monofluorophosphate | Disodium monofluorophosphate. Group: Electrolytes. Alternative Names: disodium monofluorophosphate; Phosphorofluoridic acid disodium salt; SODIUM FLUOROPHOSPHATE; 7631-97-2disodiumfluorophosphate; disodiumphosphorofluoridate; mfp; sodiumfluorophosphate(na2po3f); sodiumphosphorofluoridate. CAS No. 10163-15-2. Product ID: disodium; fluoro-dioxido-oxo-??5-phosphane. Molecular formula: 143.95g/mol. Mole weight: Na2PFO3;FNa2O3P. [O-]P(=O)([O-])F.[Na+].[Na+]. InChI=1S/FH2O3P.2Na/c1-5(2, 3)4;;/h(H2, 2, 3, 4);;/q;2*+1/p-2. BFDWBSRJQZPEEB-UHFFFAOYSA-L. | |
| Disodium protoporphyrin ix | Disodium protoporphyrin ix. Group: other materials. Alternative Names: OOPORPHYRIN DISODIUM SALT; PROTOPORPHYRIN IX DISODIUM SALT; PROTOPORPHYRIN-IX DISODIUM SALT; PROTOPORPHYRIN DISODIUM; PROTOPORPHYRIN DISODIUM SALT; ZINC IONOPHORE II; 23h-porphine-2,18-dipropanoicacid,7,12-diethenyl-3,8,13,17-tetramethyl-21; disodiumprotoporphyr. CAS No. 50865-01-5. Product ID: disodium 3-[8,13-bis(ethenyl)-3,7,12,17-tetramethyl-18-(3-oxido-3-oxopropyl)-22,23-dihydroporphyrin-2-yl]propanoate. Molecular formula: 606.62. Mole weight: C34< / sub>H32< / sub>N4< / sub>Na2< / sub>O4< / sub>. CC1=C (C2=CC3=C (C (=C (N3)C=C4C (=C (C (=N4)C=C5C (=C (C (=N5)C=C1N2)C)CCC (=O)[O-])CCC (=O)[O-])C)C=C)C)C=C. [Na+]. [Na+]. GPRXGEKBQVXWAQ-UHFFFAOYSA-L. >98.0%(LC). | |
| Disodium pytophosphate | Disodium pyrophosphate or sodium acid pyrophosphate is an inorganic compound consisting of sodium cations and pyrophosphate anion. It is a white, water-soluble solid that serves as a buffering and chelating agent, with many applications in the food industry. When crystallised from water, it forms a hexahydrate, but it dehydrates above room temperature. Pyrophosphate is a polyvalent anion with a high affinity for polyvalent cations, e.g. Ca2+.Disodium pyrophosphate is produced by heating sodium dihydrogen phosphate:2 NaH2PO4 → Na2H2P2O7 + H2O. Group: Electrolytes. Alternative Names: DISODIUM PYROPHOSPHATE; disodium pytophosphate; DI-SODIUM DIHYDROGEN PYROPHOSPHATE; Diphosphoric acid disodium salt; DSPP; SODIUM ACID PYROPHOSPHATE; SODIUM DIHYDROGEN PYROPHOSPHATE; SAPP. CAS No. 7758-16-9. Product ID: disodium [hydroxy(oxido)phosphoryl] hydrogen phosphate. Molecular formula: 221.94. Mole weight: H2Na2O7P2. OP(=O)([O-])OP(=O)(O)[O-]. [Na+]. [Na+]. GYQBBRRVRKFJRG-UHFFFAOYSA-L. | |
| Dispersant for Carbon nanotubes Resin solutions | 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, | |
| Disperse orange 3 | WetSolid. Group: other materials. Alternative Names: CI 11005; DISPERSE ORANGE 3; 4-(4-NITROPHENYLAZO)ANILINE; 4-(4-nitro-phenylazo)-phenylamine; 4-[(4-nitrophenyl)azo]-benzenamin; 4-[(4-nitrophenyl)azo]-Benzenamine; 4'-Nitro-4-aminoazobenzene; 4'-Nitro-4-amino-azobenzene. CAS No. 730-40-5. Product ID: 4-[(4-nitrophenyl)diazenyl]aniline. Molecular formula: 242.23g/mol. Mole weight: C12H10N4O2. C1=CC (=CC=C1N)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C12H10N4O2/c13-9-1-3-10 (4-2-9)14-15-11-5-7-12 (8-6-11)16 (17)18/h1-8H, 13H2. UNBOSJFEZZJZLR-UHFFFAOYSA-N. | |
| Disperse orange 3 acrylamide90 | Disperse orange 3 acrylamide90. Group: other materials. Alternative Names: DISPERSE ORANGE 3 ACRYLAMIDE90. CAS No. 150375-01-2. Product ID: N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide. Molecular formula: 296.285. Mole weight: C15< / sub>H12< / sub>N4< / sub>O3< / sub>. UFJASOUPUMZANE-UHFFFAOYSA-N. 96%. | |
| Disperse orange 3 methacrylamide | Disperse orange 3 methacrylamide. Group: other materials. CAS No. 58142-15-7. Product ID: 2-methyl-N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide. Molecular formula: 310.31g/mol. Mole weight: C16H14N4O3. CC (=C)C (=O)NC1=CC=C (C=C1)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C16H14N4O3/c1-11 (2)16 (21)17-12-3-5-13 (6-4-12)18-19-14-7-9-15 (10-8-14)20 (22)23/h3-10H, 1H2, 2H3, (H, 17, 21). TZNAGCCEDCKZMV-UHFFFAOYSA-N. | |
| Disperse red 13 acrylate98 | Disperse red 13 acrylate98. Group: other materials. Alternative Names: DISPERSE RED 13 ACRYLATE98. CAS No. 10462-94-9. Product ID: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl prop-2-enoate. Molecular formula: 402.83. Mole weight: C19< / sub>H19< / sub>ClN4< / sub>O4< / sub>. MXXVPCCKVUYGHS-UHFFFAOYSA-N. 96%. | |
| Disperse red 13 methacrylate98 | Disperse red 13 methacrylate98. Group: other materials. Alternative Names: DISPERSE RED 13 METHACRYLATE98; 2-[[4-[ (2-chloro-4-nitrophenyl) azo]phenyl]ethylamino]ethyl methacrylate; 2-Chloro-4-[ethyl[2- (methacryloyloxy)ethyl]amino]-4-nitroazobenzene; 2-Methylpropenoic acid 2-[[4-[ (2-chloro-4-nitrophenyl) azo]phenyl]ethylamino]ethyl es. CAS No. 82701-58-4. Product ID: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl 2-methylprop-2-enoate. Molecular formula: 416.85814. Mole weight: C20< / sub>H21< / sub>ClN4< / sub>O4< / sub>. CCN (CCOC (=O)C (=C)C)C1=CC=C (C=C1)N=NC2=C (C=C (C=C2)[N+] (=O)[O-])Cl. UJXGDBTUUWCZLZ-UHFFFAOYSA-N. 96%. | |
| Disperse red 19 | Disperse red 19. Group: other materials. Alternative Names: 2,2'-[[4-[(4-nitrophenyl)azo]phenyl]imino]bis-ethano; CI 11130; DISPERSE RED 19; disperse red 19 (C.I. 11130); 2, 2-[[4-[ (4-nitrophenyl) azo]phenyl]imino]bisethanol; Disperse Red 19, pure; Ethanol, 2,2-[[4-[(4-nitrophenyl)azo]phenyl]imino]bis-; 2,2-(4-Nitroazobenz. CAS No. 2734-52-3. Product ID: 2-[N-(2-hydroxyethyl)-4-[(4-nitrophenyl)diazenyl]anilino]ethanol. Molecular formula: 330.34g/mol. Mole weight: C16H18N4O4. C1=CC (=CC=C1N=NC2=CC=C (C=C2)[N+] (=O)[O-])N (CCO)CCO. InChI=1S/C16H18N4O4/c21-11-9-19 (10-12-22)15-5-1-13 (2-6-15)17-18-14-3-7-16 (8-4-14)20 (23)24/h1-8, 21-22H, 9-12H2. GHDZRIQTRDZCMV-UHFFFAOYSA-N. | |
| Disperse red 1 acrylate95 | Disperse red 1 acrylate95. Group: other materials. Alternative Names: DISPERSE RED 1 ACRYLATE95; Disperse Red 1 acrylate 95%. CAS No. 13695-46-0. Product ID: 2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethyl prop-2-enoate. Molecular formula: 368.39. Mole weight: O2< / sub>NC6< / sub>H4< / sub>N=NC6< / sub>H4< / sub>N (C2< / sub>H5< / sub>) CH2< / sub>CH2< / sub>OCOCCH=CH2< / sub>. MOUZYIAKMYUILJ-UHFFFAOYSA-N. 96%. | |
| Disperse red 1 methacrylate95 | Disperse red 1 methacrylate95. Group: other materials. Alternative Names: DISPERSE RED 1 METHACRYLATE95. CAS No. 103553-48-6. Product ID: 2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethyl 2-methylprop-2-enoate. Molecular formula: 382.4g/mol. Mole weight: C20H22N4O4. CCN (CCOC (=O)C (=C)C)C1=CC=C (C=C1)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C20H22N4O4/c1-4-23 (13-14-28-20 (25)15 (2)3)18-9-5-16 (6-10-18)21-22-17-7-11-19 (12-8-17)24 (26)27/h5-12H, 2, 4, 13-14H2, 1, 3H3. MHYWMAUCJNDHPY-UHFFFAOYSA-N. | |
| Disperse yellow 7 methacrylate96 | Disperse yellow 7 methacrylate96. Group: other materials. Alternative Names: DISPERSE YELLOW 7 METHACRYLATE96. CAS No. 480425-25-0. Product ID: [2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenyl] 2-methylprop-2-enoate. Molecular formula: 384.437. Mole weight: C23< / sub>H20< / sub>N4< / sub>O2< / sub>. CC1=C (C=CC (=C1)N=NC2=CC=C (C=C2)N=NC3=CC=CC=C3)OC (=O)C (=C)C. NLSOMFRHHRRNDW-UHFFFAOYSA-N. 96%. | |
| Distrontium diphosphate | Distrontium diphosphate. Group: Phosphors - phosphor materials. Alternative Names: distrontium diphosphate; Distrontium pyrophosphate; Strontium diphosphate; Strontium metaphosphate oxide; Strontium pyrophosphate. CAS No. 13812-81-2. Product ID: distrontium phosphonato phosphate. Molecular formula: 349.183322. Mole weight: O7< / sub>P2< / sub>Sr2< / sub>. [O-]P(=O)([O-])OP(=O)([O-])[O-]. [Sr+2]. [Sr+2]. QGKBPWOLFJRLKE-UHFFFAOYSA-J. 96%. | |
| Di-tert-butyltin dichloride | Di-tert-butyltin dichloride. Group: Salt. Alternative Names: DI-T-BUTYLTIN DICHLORIDE; DI-T-BUTYLDICHLOROTIN; DI-TERT-BUTYLTIN DICHLORIDE; di-tert-butyldichlorostannane; DI-TERT-BUTYLDICHLOROTIN; Di-t-butyltindichloride,98%; DI-TERT-BUTYLTINCHLORIDE; Di-tert-B-butyltin dichloride, 98%. CAS No. 19429-30-2. Product ID: ditert-butyl(dichloro)stannane. Molecular formula: 303.84. Mole weight: C8< / sub>H18< / sub>Cl2< / sub>Sn. CC(C)(C)[Sn](C(C)(C)C)(Cl)Cl. PEGCFRJASNUIPX-UHFFFAOYSA-L. 96%. | |
| Di-trimethylolpropane tetraacrylate | Di-trimethylolpropane tetraacrylate. Group: Monomers. Alternative Names: 2-propenoicacid,2-[[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-et; 2-Propenoicacid,2-[[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediylester; hyl-1,3-propanediylester; DI(TRIMETHYLOLPROPANE) TETRAACRYLATE; 2-[[2,2-bis[[. CAS No. 94108-97-1. Product ID: [2-[2, 2-bis (prop-2-enoyloxymethyl)butoxymethyl]-2- (prop-2-enoyloxymethyl)butyl] prop-2-enoate. Molecular formula: 466.53. Mole weight: C24< / sub>H34< / sub>O9< / sub>. CCC (COCC (CC) (COC (=O)C=C)COC (=O)C=C) (COC (=O)C=C)COC (=O)C=C. XRMBQHTWUBGQDN-UHFFFAOYSA-N. 96%. | |
| DMSA Coated Fe2O3 Nanoparticles | DMSA Coated Fe2O3 Nanoparticles. Group: Nanopowders. CAS No. 1317-61-9. | |
| Docosanol | Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;Solid. Group: Solubility enhancing reagents. Alternative Names: Behenyl alcohol. CAS No. 661-19-8. Product ID: docosan-1-ol. Molecular formula: 326.56. Mole weight: C22H46O. CCCCCCCCCCCCCCCCCCCCCCO. InChI= 1S / C22H46O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23 / h23H, 2-22H2, 1H3. NOPFSRXAKWQILS-UHFFFAOYSA-N. 99%+. | |
| Dodecamethylcyclohexasilane | Dodecamethylcyclohexasilane. Group: Vapor deposition precursors. Alternative Names: 1,1,2,2,3,3,4,4,5,5,6,6-Dodecamethyl-1,2,3,4,5,6-hexasilinane. CAS No. 4098-30-0. Pack Sizes: 1 g in glass bottle. Product ID: 1,1,2,2,3,3,4,4,5,5,6,6-Dodecamethylhexasilinane. Molecular formula: 348.92. Mole weight: (Si(CH3)2)6. C[Si]1 ([Si] ([Si] ([Si] ([Si] ([Si]1 (C)C) (C)C) (C)C) (C)C) (C)C)C. InChI=1S/C12H36Si6/c1-13(2)14(3, 4)16(7, 8)18(11, 12)17(9, 10)15(13, 5)6/h1-12H3. RTCLHEHPUHREBC-UHFFFAOYSA-N. 95%+. | |
| Dodecamethylpentasiloxane | Dodecamethylpentasiloxane. Group: Salt. Alternative Names: Brn 1792965 Pentasiloxane, 1,1,1,3,3,5,5,7,7,9,9,9-Dodecamethyl- Pentasiloxane, Dodecamethyl- 1,1,1,3,3,5,5,7,7,9,9,9-Dodecamethylpentasiloxane Dodecamethyl-Pentasiloxan Pentasiloxane, Dodecamethyl- Dodecamethyl-2,4,6,8-Tetraoxa-1,3,5,7,9-Pentasilanane Dodecamethylnanepentasiloxane Penta(Dimethylsiloxane) Dodecamethylpentasiloxane,97% Dodecamethylpentasiloxane 4-04-00-04124 (Beilstein Handbook Reference) Brn 1792965 Pentasiloxane, 1,1,1,3,3,5,5,7,7,9,9,9-Dodecamethyl- Pentasiloxane, Dodecamethyl- Dodecamethylpentasiloxane Dodecamethylpentasiloxane Kf96L2Cs Pentasiloxane,Dodecamethyl- (6Ci,7Ci,8Ci,9Ci). CAS No. 141-63-9. Pack Sizes: 10 g; 100 g. Product ID: bis[[dimethyl (trimethylsilyloxy) silyl]oxy]-dimethylsilane. Molecular formula: 384.84 g/mol. Mole weight: C12H36O4Si5. C[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)C. FBZANXDWQAVSTQ-UHFFFAOYSA-N. 0.95. | |
| Dodecanedioic Acid | PelletsLargeCrystals;Solid. Group: Monomers. Alternative Names: 1.10-Decanedic. CAS No. 693-23-2. Product ID: Dodecanedioic acid. Molecular formula: 230.3. Mole weight: C12H22O4. C(CCCCCC(=O)O)CCCCC(=O)O. InChI=1S/C12H22O4/c13-11 (14)9-7-5-3-1-2-4-6-8-10-12 (15)16/h1-10H2, (H, 13, 14) (H, 15, 16). TVIDDXQYHWJXFK-UHFFFAOYSA-N. 98.5%. | |
| Dodecanol | Dodecanol is a colorless thick liquid with a sweet odor. Floats on water. Freezing point is 75°F. (USCG, 1999);Liquid; OtherSolid, Liquid; WetSolid; Liquid; Liquid; Solid; COLOURLESS LIQUID OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;Colourless liquid above 21?°, fatty odour. Group: Solubility enhancing reagents. Alternative Names: 1-Hydroxydodecane. CAS No. 112-53-8. Product ID: dodecan-1-ol. Molecular formula: 186.33. Mole weight: C12H26O. CCCCCCCCCCCCO. InChI=1S / C12H26O / c1-2-3-4-5-6-7-8-9-10-11-12-13 / h13H, 2-12H2, 1H3. LQZZUXJYWNFBMV-UHFFFAOYSA-N. 99%+. | |
| Dodecylamine | Dodecanamine appears as a yellow liquid with an ammonia-like odor. Insoluble in water and less dense than water. Hence floats on water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation or skin absorption. Used to make other chemicals.;Liquid; OtherSolid;WHITE CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Group: Solubility enhancing reagents. Alternative Names: 1-Aminododecane, Laurylamine. CAS No. 124-22-1. Product ID: dodecan-1-amine. Molecular formula: 185.35. Mole weight: C12H27N. CCCCCCCCCCCCN. InChI=1S / C12H27N / c1-2-3-4-5-6-7-8-9-10-11-12-13 / h2-13H2, 1H3. JRBPAEWTRLWTQC-UHFFFAOYSA-N. 98%+. | |
| Dodecyldimethylchlorosilane | Dodecyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: chloro-dodecyl-dimethylsilane. CAS No. 66604-31-7. Pack Sizes: 10 g; 100 g. Product ID: chloro-dodecyl-dimethylsilane. Molecular formula: 262.94 g/mol. Mole weight: C14H31ClSi. CCCCCCCCCCCC[Si](C)(C)Cl. DLLABNOCKQMTEJ-UHFFFAOYSA-N. 0.97. | |
| Dodecylmethyldichlorosilane | Dodecylmethyldichlorosilane. Group: Polymers. Alternative Names: DichlorododecylMethylsilane; EINECS 242-286-1; n-dodecylmethyldichlorosilane; Silane,dichlorododecylmethyl; methyldodecyldichlorosilane; Dichlor-dodecyl-methyl-silan; ZAADUWCLWTWDSZ-UHFFFAOYSA; DICHLORO-N-DODECYLMETHYLSILANE. CAS No. 18407-07-3. Pack Sizes: 10 g; 100 g. Product ID: dichloro-dodecyl-methylsilane. Molecular formula: 283.36 g/mol. Mole weight: C13H28Cl2Si. CCCCCCCCCCCC[Si](C)(Cl)Cl. ZAADUWCLWTWDSZ-UHFFFAOYSA-N. 0.97. | |
| Dodecyltriethoxysilane | Dodecyltriethoxysilane. Uses: It is a water repellent active ingredient alkoxy, with extensive usage, to prevent etching, freeze-thaw, weathering damage, etc. Group: Saltself-assembly materials silane coupling agentsself assembly and contact printing materials. Alternative Names: Triethoxy(dodecyl)silane. CAS No. 18536-91-9. Pack Sizes: 10 g; 100 g. Product ID: Dodecyl(triethoxy)silane. Molecular formula: 332.6. Mole weight: C18H40O3Si. CCCCCCCCCCCC[Si](OCC)(OCC)OCC. InChI=1S / C18H40O3Si / c1-5-9-10-11-12-13-14-15-16-17-18-22 (19-6-2, 20-7-3) 21-8-4 / h5-18H2, 1-4H3. YGUFXEJWPRRAEK-UHFFFAOYSA-N. 95%+. | |
| Dodecyltrimethoxysilane | It is a long-chain silane with three methoxy groups. It is soluble in a variety of ordinary solvents. It is mainly used as a waterproof agent with superior hydrophobicity. Uses: Mainly be used to deal with inorganic materials, e.g. glass, silica. al2o3, kaolin, pottery and porcelain, mica, sic, talcum powder etc., in order to improve the property of blending with organic matter and water-proof, enhancing the mechanical property of the products. Group: Self assembly and contact printing materials. Alternative Names: 1-(Trimethoxysilyl)dodecane. CAS No. 3069-21-4. Pack Sizes: 10 g; 100 g. Product ID: dodecyl(trimethoxy)silane. Molecular formula: 290.52. Mole weight: C15H34O3Si. CCCCCCCCCCCC[Si](OC)(OC)OC. SCPWMSBAGXEGPW-UHFFFAOYSA-N. 95%. | |
| DP-PTCDI | DP-PTCDI. Group: Organic field effect transistor (ofet) materials. CAS No. 128-65-4. Product ID: 7, 18-diphenyl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 542.5g/mol. Mole weight: C36H18N2O4. C1=CC=C (C=C1)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=CC=CC=C9)C2=O. InChI=1S / C36H18N2O4 / c39-33-25-15-11-21-23-13-17-27-32-28 (36 (42) 38 (35 (27) 41) 20-9-5-2-6-10-20) 18-14-24 (30 (23) 32) 22-12-16-26 (31 (25) 29 (21) 22) 34 (40) 37 (33) 19-7-3-1-4-8-19 / h1-18H. OGEZSLXPCKHGKO-UHFFFAOYSA-N. | |
| Duplex 2209, 20 mesh woven from 0.3mm (0.012mm) dia wire | Duplex 2209, 20 mesh woven from 0.3mm (0.012mm) dia wire. Group: Alloys. | |
| Duplex 2209, 40 mesh woven from 0.2mm (0.008mm) dia wire | Duplex 2209, 40 mesh woven from 0.2mm (0.008mm) dia wire. Group: Alloys. | |
| Duplex 2209, 60 mesh woven from 0.15mm (0.006mm) dia wire | Duplex 2209, 60 mesh woven from 0.15mm (0.006mm) dia wire. Group: Alloys. | |
| Dysprosium fluoride | Dysprosium fluoride. Group: Dyf3. Product ID: dysprosium(3+); trifluoride. Molecular formula: 219.50g/mol. Mole weight: DyF3. InChI=1S/Dy.3FH/h;3*1H/q+3;;;/p-3. FWQVINSGEXZQHB-UHFFFAOYSA-K. 0.999. | |
| Dysprosium Nanofoil | Dysprosium Nanofoil. Group: Evaporation materials. CAS No. 7429-91-6. Product ID: dysprosium. Molecular formula: 162.5g/mol. Mole weight: Dy. [Dy]. InChI=1S/Dy. KBQHZAAAGSGFKK-UHFFFAOYSA-N. 99.9%, 99.95%, 99.99%, 99.999%. | |
| Dysprosium Nanoparticle Dispersion | Dysprosium (Dy) Nanoparticles, nanodots or nanopowder are black spherical hHigh surface area particles. Nanoscale Dysprosium Particles are typically 10 - 80 nanometers (nm) with specific surface area (SSA) in the 30 - 60 m2/g range. Nano Dysprosium Particles are also available in passivated and Ultra hHigh purity and hHigh purity and coated and dispersed forms. They are also available as a dispersion through the AE Nanofluid production group. Group: Evaporation materials. Alternative Names: Dysprosium nanopowder suspension, aqueous Dysprosium nanoparticle solution, Dysprosium nanofluid. CAS No. 7429-91-6. Product ID: dysprosium. Molecular formula: 163g/mol. Mole weight: Dy. [Dy]. InChI=1S/Dy. KBQHZAAAGSGFKK-UHFFFAOYSA-N. 99%, 99.9%, 99.95%, 99.99%, 99.999%. | |
| Dysprosium sputtering target, 50.8mm dia x 1.59mm thick | Dysprosium sputtering target, 50.8mm dia x 1.59mm thick. Group: Evaporation materials. CAS No. 7429-91-6. Product ID: dysprosium. Molecular formula: 162.5g/mol. Mole weight: Dy. [Dy]. InChI=1S/Dy. KBQHZAAAGSGFKK-UHFFFAOYSA-N. | |
| Dysprosium sputtering target, 76.2mm dia x 1.59mm thick | Dysprosium sputtering target, 76.2mm dia x 1.59mm thick. Group: Evaporation materials. CAS No. 7429-91-6. Product ID: dysprosium. Molecular formula: 162.5g/mol. Mole weight: Dy. [Dy]. InChI=1S/Dy. KBQHZAAAGSGFKK-UHFFFAOYSA-N. | |
| [(E)-2-(3-Bromophenyl)ethenyl)]boronic acid MIDA ester | [(E)-2-(3-Bromophenyl)ethenyl)]boronic acid MIDA ester. Group: Salt. CAS No. 943552-33-8. | |
| (E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester | (E)-3-(tert-Butyldimethylsilyloxy)propene-1-yl-boronic acid pinacol ester. Group: Salt. CAS No. 114653-19-9. Product ID: tert-butyl-dimethyl-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silane. Molecular formula: 298.3g/mol. Mole weight: C15H31BO3Si. B1 (OC (C (O1) (C)C) (C)C)C=CCO[Si] (C) (C)C (C) (C)C. InChI=1S/C15H31BO3Si/c1-13(2, 3)20(8, 9)17-12-10-11-16-18-14(4, 5)15(6, 7)19-16/h10-11H, 12H2, 1-9H3/b11-10+. LUURLZJMKOVITO-ZHACJKMWSA-N. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.