Alfa Chemistry Materials 2 - 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 | |
|---|---|---|
| Nitrogen doped graphene quantum dots | Nitrogen doped graphene quantum dots. |  |
| Nitronium hexafluoroantimonate | Nitronium hexafluoroantimonate. Alternative Names: Dioxoammonium hexafluoroantimonate(1-). CAS No. 17856-92-7. Molecular formula: F6NO2Sb. Mole weight: 281.76. Purity: 99%+. IUPAC Name: Nitronium;hexafluoroantimony(1-). SMILES: [N+](=O)=O.F[Sb-](F)(F)(F)(F)F. InChI: InChI=1S/6FH.NO2.Sb/c;2-1-3;/h6*1H;/q;+1;+5/p-6. | |
| Nitronium tetrafluoroborate | ≥95%. CAS No. 13826-86-3. Molecular formula: NO2BF4. SMILES: O=[N+]=O.F[B-](F)(F)F. | |
| Nitrosonium hexafluoroantimonate | Nitrosonium hexafluoroantimonate. Alternative Names: Nitrosonium (nitrosyl) hexafluoroantimonate. CAS No. 16941-06-3. Molecular formula: F6NOSb. Mole weight: 265.76. Purity: 99%+. IUPAC Name: Azanylidyneoxidanium;hexafluoroantimony(1-). SMILES: N#[O+].F[Sb-](F)(F)(F)(F)F. InChI: InChI=1S/6FH.NO.Sb/c;1-2;/h6*1H;/q;+1;+5/p-6. | |
| N-Methyl-4-nitroaniline | N-methyl-4-nitroaniline appears as brownish-yellow prisms with violet reflex (from ethanol) or yellow powder. (NTP, 1992). Alternative Names: 4-METHYLAMINONITROBENZENE;4-nitro-n-methylaniline;N-METHYL-P-NITROANILINE;N-METHYL-4-NITROANILINE;P-NITRO-N-METHYLANILINE;Aniline,N-methyl-p-nitro-;Benzenamine,N-methyl-4-nitro-;n-methyl-4-nitro-benzenamin. CAS No. 100-15-2. Molecular formula: C7H8N2O2. Mole weight: 152.15. Purity: 95%+. IUPAC Name: N-methyl-4-nitroaniline. SMILES: CNC1=CC=C(C=C1)[N+](=O)[O-]. InChI: InChI=1S/C7H8N2O2/c1-8-6-2-4-7(5-3-6)9(10)11/h2-5,8H,1H3. | |
| N-Methylfulleropyrrolidine | N-Methylfulleropyrrolidine is an acceptor molecule with a fullerene core, and a nitrogen free lone pair that is located at the pyrrolidine ring. It can be used as an intermediate in the synthesis of other functionalized fullerenes. It can be also used in the development of opto-electronic devices. Photoinduced energy and electron transfer between oligothienylenevinylenes and N-methylfulleropyrrolidine (MP-C60) has been studied in details. MP-C60 acts as an electron acceptor. Alternative Names: N-METHYLFULLEROPYRROLIDINE;MFP,MPC60,NMPC60;MPC60;NMPC60;N-Methylfulleropyrrolidine 99% (HPLC). CAS No. 151872-44-5. Molecular formula: C63H7N. Mole weight: 777.755. Purity: 96%. IUPAC Name: N-METHYLFULLEROPYRROLIDINE. SMILES: CN1CC23C4=C5C6=C7C4=C8C9=C4C%10=C%11C%12=C%13C%10=C%10C9=C7C7=C9C6=C6C%14=C9C9=C%15C(=C%13C9=C%107)C7=C%12C9=C%10C7=C7C%15=C%14C%12=C7C7=C%10C%10=C%13C9=C%11C9=C4C8=C2C(=C%139)C2=C%10C7=C4C%12=C6C5=C4C32C1. | |
| N-Methyl-N-vinyl acetamide | N-Methyl-N-vinyl acetamide. Alternative Names: Acetamide, N-methyl-N-vinyl-;n-ethenyl-n-methyl-acetamid;n-ethenyl-n-methylacetamide;N-ethenyl-N-methyl-Acetamide;n-methyl-n-vinyl-acetamid;N-Vinylmethylacetamide;N-VINYL-N-METHYLACETAMIDE;N-METHYL-N-VINYLACETAMIDE. CAS No. 3195-78-6. Molecular formula: C5H9NO. Mole weight: 99.13g/mol. IUPAC Name: N-ethenyl-N-methylacetamide. SMILES: CC(=O)N(C)C=C. InChI: InChI=1S/C5H9NO/c1-4-6(3)5(2)7/h4H,1H2,2-3H3. | |
| N,N'-(1,4-Phenylenebis(methylene))bis(pyridin-4-amine) | N,N'-(1,4-Phenylenebis(methylene))bis(pyridin-4-amine). Alternative Names: N,N'-Di-4-pyridinyl-1,4-Benzenedimethanamine. CAS No. 770706-82-6. Molecular formula: C18H18N4. Mole weight: 290.36. Purity: 97%. IUPAC Name: N-[[4-[(pyridin-4-ylamino)methyl]phenyl]methyl]pyridin-4-amine. InChI: InChI=1S/C18H18N4/c1-2-16(14-22-18-7-11-20-12-8-18)4-3-15(1)13-21-17-5-9-19-10-6-17/h1-12H,13-14H2,(H,19,21)(H,20,22). | |
| N,N'-(1,4-phenylene)diisonicotinamide | N,N'-(1,4-phenylene)diisonicotinamide. Alternative Names: N-[4-(Pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide; N,N'-Bis-(4-pyridylformamide)-1,4-benzenediamine. CAS No. 55119-42-1. Molecular formula: C18H14N4O2. Mole weight: 318.33. Purity: 98%. IUPAC Name: N-[4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide. InChI: InChI=1S/C18H14N4O2/c23-17(13-5-9-19-10-6-13)21-15-1-2-16(4-3-15)22-18(24)14-7-11-20-12-8-14/h1-12H,(H,21,23)(H,22,24). | |
| N, N'-bis (L-alanine) perylene diamide | N, N'-bis (L-alanine) perylene diamide. Alternative Names: 2,2'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)bispropionic acid. CAS No. 925685-87-6. Molecular formula: C30H18N2O8. Mole weight: 534.47. Purity: 95%. | |
| N,N'-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide | N,N'-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide. Alternative Names: 2,6-Di(pyridin-4-yl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone. CAS No. 34072-51-0. Molecular formula: C20H10N4O4. Mole weight: 370.32. Purity: 97%. | |
| n N-Dimethyl-4-[(trimethylsilyl)ethynyl& | n N-Dimethyl-4-[(trimethylsilyl)ethynyl&. Alternative Names: N N-DIMETHYL-4-[(TRIMETHYLSILYL)ETHYNYL&;1-TRIMETHYLSILYLETHYNYL-4-DIMETHYLANILI&;n,n-dimethyl-4-[(trimethylsilyl)ethynyl]aniline. CAS No. 40230-97-5. Molecular formula: C13H19NSi. Mole weight: 217.38g/mol. IUPAC Name: N,N-dimethyl-4-(2-trimethylsilylethynyl)aniline. SMILES: CN(C)C1=CC=C(C=C1)C#C[Si](C)(C)C. InChI: InChI=1S/C13H19NSi/c1-14(2)13-8-6-12(7-9-13)10-11-15(3,4)5/h6-9H,1-5H3. | |
| N,N-Dimethyl acrylamide | Liquid. CAS No. 2680-3-7. Molecular formula: C5H9NO. Mole weight: 99.13g/mol. IUPAC Name: N,N-dimethylprop-2-enamide. SMILES: CN(C)C(=O)C=C. InChI: InChI=1S/C5H9NO/c1-4-5(7)6(2)3/h4H,1H2,2-3H3. | |
| N,N'-Di-sec-butyl-p-phenylenediamine | N,n'-di-sec-butyl-p-phenylenediamine appears as amber to red or dark reddish black liquid. (NTP, 1992);Liquid. Alternative Names: Antioxidant 22. CAS No. 101-96-2. Molecular formula: C14H24N2. Mole weight: 220.35. Purity: 98%+. IUPAC Name: 1-N,4-N-Di(butan-2-yl)benzene-1,4-diamine. SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC. InChI: InChI=1S/C14H24N2/c1-5-11(3)15-13-7-9-14(10-8-13)16-12(4)6-2/h7-12,15-16H,5-6H2,1-4H3. | |
| (N,N'E,N,N'E)-N,N'-(1,4-phenylenebis(methanylylidene))bis(pyridin-4-amine) | (N,N'E,N,N'E)-N,N'-(1,4-phenylenebis(methanylylidene))bis(pyridin-4-amine). Alternative Names: N-pyridin-4-yl-1-[4-(pyridin-4-yliminomethyl)phenyl]methanimine; (1E,1'E)-1,1'-(1,4-Phenylene)bis(N-(pyridin-4-yl)methanimine). CAS No. 324068-05-5. Molecular formula: C18H14N4. Mole weight: 286.33. Purity: 97%. | |
| N,N',N"-tris(3-aminoquinolino)phosphoric triamide | N,N',N"-tris(3-aminoquinolino)phosphoric triamide. Alternative Names: N-Bis(quinolin-3-ylamino)phosphorylquinolin-3-amine. CAS No. 2097565-50-7. Molecular formula: C27H21N6OP. Mole weight: 476.47. Purity: 95%. | |
| N,N',N"-tris(3-pyridinyl)phosphoric triamide | N,N',N"-tris(3-pyridinyl)phosphoric triamide. Alternative Names: 3-TPPA. CAS No. 856801-01-9. Molecular formula: C15H15N6OP. Mole weight: 326.29. Purity: 95%. IUPAC Name: N-bis(pyridin-3-ylamino)phosphorylpyridin-3-amine. InChI: InChI=1S/C15H15N6OP/c22-23(19-13-4-1-7-16-10-13,20-14-5-2-8-17-11-14)21-15-6-3-9-18-12-15/h1-12H,(H3,19,20,21,22). | |
| N,N',N"-tris(3-pyridinyl) phosphorothioic triamide | N,N',N"-tris(3-pyridinyl) phosphorothioic triamide. Alternative Names: Tris(3-pyridylamino)thiophosphate. CAS No. 2146095-56-7. Molecular formula: C15H15N6PS. Mole weight: 342.36. Purity: 95%. IUPAC Name: N-bis(pyridin-3-ylamino)phosphinothioylpyridin-3-amine. InChI: InChI=1S/C15H15N6PS/c23-22(19-13-4-1-7-16-10-13,20-14-5-2-8-17-11-14)21-15-6-3-9-18-12-15/h1-12H,(H3,19,20,21,23). | |
| N,N,N-Tri-tert-butylsilanetriamine | N,N,N-Tri-tert-butylsilanetriamine. Alternative Names: N,N,N-TRI-TERT-BUTYLSILANETRIAMINE;TRI-T-BUTYLAMINOSILANE;99,0%;TRI-TERT-BUTYLAMINOSILANE;452.2;C10H12N2O8Na4.4H2O;N,N,N-Tri-t-Butylsilanetriamine;N,N,N-Tri-tert-butylsilanetriamine 99.99% trace metals basis. CAS No. 205503-61-3. Molecular formula: C12H30N3Si. Mole weight: 244.47g/mol. SMILES: CC(C)(C)N[Si](NC(C)(C)C)NC(C)(C)C. InChI: InChI=1S/C12H30N3Si/c1-10(2,3)13-16(14-11(4,5)6)15-12(7,8)9/h13-15H,1-9H3. | |
| N-Octyltrimethylammonium bromide | N-Octyltrimethylammonium bromide. Alternative Names: Octyltrimethylammonium bromide. CAS No. 2083-68-3. Molecular formula: C11H26BrN. Mole weight: 252.23. Purity: 99%. IUPAC Name: Trimethyl(octyl)azanium;bromide. SMILES: CCCCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C11H26N.BrH/c1-5-6-7-8-9-10-11-12(2,3)4;/h5-11H2,1-4H3;1H/q+1;/p-1. | |
| Nonamethyltrisilazane | Nonamethyltrisilazane. Alternative Names: NONAMETHYLTRISILAZANE; Nonamethyltrisilazane. CAS No. 1586-73-8. Molecular formula: C9H27NSi3. Mole weight: 233.58 g/mol. Purity: 95%+. IUPAC Name: Tris(trimethylsilyl)amine. | |
| Nonanol | Nonanol appears as colorless liquid with a rose or fruity odor. Floats on water. Freezing point 23°F. (USCG, 1999);Liquid;Liquid;Liquid;colourless liquid/rose-citrus odour. Alternative Names: Pelargonic alcohol. CAS No. 143-08-8. Molecular formula: C9H20O. Mole weight: 144.20. Purity: 99%+. IUPAC Name: nonan-1-ol. SMILES: CCCCCCCCCO. InChI: InChI=1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3. | |
| Nonyl Ethyl Oxide Phenol Methacrylate | Nonyl Ethyl Oxide Phenol Methacrylate. | |
| Nonyl Phenol Methacrylate Propoxide | Nonyl Phenol Methacrylate Propoxide. | |
| No surface group upconversion nanoparticles (violet blue light) | No surface group upconversion nanoparticles (violet blue light). | |
| No surface group upconversion nanoparticles (yellow-green light) | No surface group upconversion nanoparticles (yellow-green light). | |
| NPG(2)PODA | NPG(2)PODA. Mole weight: 328. | |
| NPGDA, 4-8 cps | NPGDA, 4-8 cps. Mole weight: 212. | |
| NPGDA, 5-15 cps | NPGDA, 5-15 cps. Mole weight: 212. | |
| N-Propyldimethylchlorosilane | N-Propyldimethylchlorosilane. Alternative Names: Propyldimethylchlorosilane, Chlorodimethylpropylsilane, n-Propyldimethylchlorosilane, Silane, chlorodimethylpropyl-, CID87130, EINECS 241-492-9, 17477-29-1. CAS No. 17477-29-1. Molecular formula: C5H13ClSi. Mole weight: 136.7. Purity: 98%. IUPAC Name: chloro-dimethyl-propylsilane. SMILES: CCC[Si](C)(C)Cl. | |
| N-propyl,methylpyrrolidinium tetrafluoroborate | N-propyl,methylpyrrolidinium tetrafluoroborate. CAS No. 223437-05-6. Molecular formula: C10H18F6N2O4S2. Mole weight: 408.38. Purity: 98% min. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-1-propylpyrrolidin-1-ium. SMILES: CCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C8H18N.C2F6NO4S2/c1-3-6-9(2)7-4-5-8-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-8H2,1-2H3;/q+1;-1. | |
| N-Vinyl acetamide(nva) | N-Vinyl acetamide(nva). CAS No. 5202-78-8. Molecular formula: C4H7NO. Mole weight: 85.1g/mol. IUPAC Name: N-ethenylacetamide. SMILES: CC(=O)NC=C. InChI: InChI=1S/C4H7NO/c1-3-5-4(2)6/h3H,1H2,2H3,(H,5,6). | |
| Nylon 12 | Nylon 12 is a nylon polymer. It is made from omega-aminolauric acid or laurolactam monomers, each of which has 12 carbon atoms, hence the name "nylon 12". It is one of several nylon polymers. Alternative Names: Polylauryllactam. CAS No. 24937-16-4. Molecular formula: (C12H23NO)n. Mole weight: 591.95. SMILES: O=C1CCCCCCCCCCCN1. | |
| Nylon 12[poly(lauryllactam)] | DryPowder. Alternative Names: azacyclotridecan-2-one,homopolymer;Azacyclotridecane-2-one,homopolymer;Ntylon-12;NYLON 12;POLYLAURYLLACTAM;Polyamide12;Lauryl lactam, homopolymer. CAS No. 25038-74-8. Molecular formula: C12H23NO. Mole weight: 197.32g/mol. IUPAC Name: azacyclotridecan-2-one. SMILES: C1CCCCCC(=O)NCCCCC1. InChI: InChI=1S/C12H23NO/c14-12-10-8-6-4-2-1-3-5-7-9-11-13-12/h1-11H2,(H,13,14). | |
| Nylon 6 | It is a semi-crystalline polyamide. Unlike most other nylons, nylon 6 is not a condensation polymer, but is formed by ring-opening polymerization; it is made from nylon 6. Alternative Names: Polycaprolactam. CAS No. 25038-54-4. Molecular formula: [-NH(CH2)5CO-]n. InChI: 1S/C6H13NO/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H2,7,8). | |
| Nylon 6/6 | Nylon 6/6 is a thermoplastic material with good mechanical properties like elastic modulus (~21 MPa) and peak stress (~6.5 MPa). It also has good thermal stability and flexibility that makes it useful in the packaging of food items. Alternative Names: Poly(N,N'-hexamethyleneadipinediamide, Poly(hexamethylene adipamide). CAS No. 32131-17-2. Molecular formula: (C12H22N2O2)n. Mole weight: ≥226.14. SMILES: NCCCCCCN.OC(=O)CCCCC(O)=O. InChI: 1S/C12H24N2O2/c1-2-3-4-7-10-14-12(16)9-6-5-8-11(13)15/h2-10H2,1H3,(H2,13,15)(H,14,16). | |
| Nylon 6/66 | Nylon 6/66. Alternative Names: POLY(HEXAMETHYLENE ADIPAMIDE-CO-CAPROLACTAM);NYLON 6/66;Hexanedioicacid,polymerwithhexahydro-2H-azepin-2-oneand1,6-hexanediamine;nylon6/66(zytel109lnylonresin);Polyamide 6/66;nylon 6-nylon 66 copolyamide;Caparamide-Hexamethyleneadipamide polycondensate;Ny. CAS No. 24993-04-2. Molecular formula: C18H37N3O5. Mole weight: 375.5g/mol. IUPAC Name: azepan-2-one;hexane-1,6-diamine;hexanedioic acid. SMILES: C1CCC(=O)NCC1.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O. InChI: InChI=1S/C6H16N2.C6H11NO.C6H10O4/c7-5-3-1-2-4-6-8;8-6-4-2-1-3-5-7-6;7-5(8)3-1-2-4-6(9)10/h1-8H2;1-5H2,(H,7,8);1-4H2,(H,7,8)(H,9,10). | |
| OA | OA. Mole weight: 184. | |
| O-Carborane | O-Carborane. Alternative Names: 1,2-Dicarba-closo-dodecaborane(12);1,2-Dicarbadodecaboran;barene;decarborinene;dekene;o-Baren;o-barene;o-Carbaboran. CAS No. 16872-09-6. Molecular formula: C2H2B10. Mole weight: 134.2g/mol. IUPAC Name: (11Z)-1,2,3,4,5,6,7,8,9,10-decaboracyclododeca-1,3,5,7,9,11-hexaene. SMILES: B1=BB=BB=BC=CB=BB=B1. InChI: InChI=1S/C2H2B10/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-2H/b2-1-. | |
| Octadecanedioic acid | DryPowder;Solid. Alternative Names: 1,18-Octadecadioic acid. CAS No. 871-70-5. Molecular formula: C18H34O4. Mole weight: 314.46. Purity: 98%. IUPAC Name: octadecanedioic acid. SMILES: C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O. InChI: InChI=1S/C18H34O4/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h1-16H2,(H,19,20)(H,21,22). | |
| Octadecanoic acid | Stearic acid is a white solid with a mild odor. Floats on water. (USCG, 1999);DryPowder; DryPowder, OtherSolid, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; PelletsLargeCrystals, WetSolid, OtherSolid; WetSolid, Liquid;Solid;Solid;WHITE CRYSTALS OR POWDER WITH CHARACTERISTIC ODOUR.;hard, white or faintly yellowish crystalline solid/tallow odour;White solid with a mild odor. Alternative Names: Stearic acid. CAS No. 57-11-4. Molecular formula: C18H36O2. Mole weight: 284.48. IUPAC Name: octadecanoic acid. SMILES: CCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20). | |
| Octadecanol | Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; PelletsLargeCrystals, OtherSolid;Solid;Solid;COLOURLESS-TO-WHITE SLIGHTLY WAXY FLAKES OR LEAFLETS. Alternative Names: Stearic alcohol. CAS No. 112-92-5. Molecular formula: C18H38O. Mole weight: 270.46. Purity: 99%+. IUPAC Name: octadecan-1-ol. SMILES: CCCCCCCCCCCCCCCCCCO. InChI: InChI=1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3. | |
| Octadecylamine | Octadecylamine appears as a white solid. 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. Used to make other chemicals.;DryPowder; Liquid; OtherSolid;Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE FLAKES WITH CHARACTERISTIC ODOUR. CAS No. 124-30-1. Molecular formula: C18H39N;C18H39N. Mole weight: 269.5g/mol. IUPAC Name: octadecan-1-amine. SMILES: CCCCCCCCCCCCCCCCCCN. InChI: InChI=1S/C18H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-19H2,1H3. | |
| Octadecyltrimethoxysilane | Octadecyltrimethoxysilane. Alternative Names: 1-(Trimethoxysilyl)octadecane. CAS No. 3069-42-9. Molecular formula: C21H46O3Si. Mole weight: 374.7. Purity: 95%+. IUPAC Name: Trimethoxy(octadecyl)silane. SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC. InChI: InChI=1S/C21H46O3Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(22-2,23-3)24-4/h5-21H2,1-4H3. | |
| Octafluoro-9,10-anthraquinone | Octafluoro-9,10-anthraquinone. Alternative Names: 1,2,3,4,5,6,7,8-Octafluoro-9,10-anthraquinone;Octafluoro-9,10-anthraquinone;Octafluoroanthraquinone;1,2,3,4,5,6,7,8-Octafluoro-9,10-anthracenedione. CAS No. 1580-18-3. Molecular formula: C14F8O2. Mole weight: 352.13g/mol. IUPAC Name: 1,2,3,4,5,6,7,8-octafluoroanthracene-9,10-dione. SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=O)C3=C(C2=O)C(=C(C(=C3F)F)F)F. InChI: InChI=1S/C14F8O2/c15-5-1-2(6(16)10(20)9(5)19)14(24)4-3(13(1)23)7(17)11(21)12(22)8(4)18. | |
| Octamethylsilsesquioxane | Octamethylsilsesquioxane. Alternative Names: PSS-OCTAMETHYL SUBSTITUTED;Pentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane, octamethyl-;Permethyloctasilsesquioxane;1,3,5,7,9,11,13,15-OCTAMETHYLPENTACYCLO-;Octamethylsilsesquioxane,1,3,5,7,9,11,13,15-Octamethylpentacyclo[9.5.1.13,9.15,15.17,13]octas. CAS No. 17865-85-9. Molecular formula: C16H24O12Si8. Mole weight: 536.95. Purity: >99.99%. IUPAC Name: Permethyloctasilsesquioxane. SMILES: C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)C)C)C)C)C)C)C. | |
| Octanoic Acid | Octanoic acid appears as a colorless to light yellow liquid with a mild odor. Burns, but may be difficult to ignite. Corrosive to metals and tissue.;Liquid; OtherSolid, Liquid;Liquid;Liquid;Liquid;colourless, oily liquid/slight, unpleasant odour. Alternative Names: Caprylic Acid. CAS No. 124-07-2. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 98%. IUPAC Name: octanoic acid. SMILES: CCCCCCCC(=O)O. InChI: WWZKQHOCKIZLMA-UHFFFAOYSA-N. | |
| ODA, 2-10 cps | ODA, 2-10 cps. Mole weight: 184-212. | |
| ODA, 2-8 cps | ODA, 2-8 cps. Mole weight: 203. | |
| Oil dispersible core-shell upconverting nanoparticles (near-infrared light) | 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; PelletsLargeCry | |
| Oil dispersible core-shell upconverting nanoparticles (Purple blue light) | 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; PelletsLargeCryst | |
| Oil dispersible core-shell upconverting nanoparticles (Yellow green light) | 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; PelletsLargeCrys | |
| Oil dispersible upconverting nanoparticles (green light) | Oil dispersible upconverting nanoparticles (green light). | |
| Oil Dispersible Upconverting Nanoparticles(near-infrared light) | Oil Dispersible Upconverting Nanoparticles(near-infrared light). | |
| Oil dispersible upconverting nanoparticles (Purple blue light) | Oil dispersible upconverting nanoparticles (Purple blue light). | |
| Oil dispersible upconverting nanoparticles (UV light) | Oil dispersible upconverting nanoparticles (UV light). | |
| Oil Dispersible Upconverting Nanoparticles(yellow-green light) | Oil Dispersible Upconverting Nanoparticles(yellow-green light). | |
| Oil-soluble cadmium selenide CdSe quantum dots | Oil-soluble cadmium selenide CdSe quantum dots. | |
| Oil soluble CdSe | Oil soluble CdSe. | |
| Oil-soluble CdSe/ZnS quantum dots | Oil-soluble CdSe/ZnS quantum dots. | |
| Oil soluble CdS quantum dots | Oil soluble CdS quantum dots. | |
| Oil soluble CdTe quantum dots | Oil soluble CdTe quantum dots. | |
| Oil Soluble CdZnS/ZnS Quantum Dots | Oil Soluble CdZnS/ZnS Quantum Dots. | |
| Oil-soluble core-shell structure up-conversion nanoparticles (blue-violet light) | Oil-soluble core-shell structure up-conversion nanoparticles (blue-violet light). | |
| Oil-soluble core-shell structure up-conversion nanoparticles (near infrared light) | Oil-soluble core-shell structure up-conversion nanoparticles (near infrared light). | |
| Oil-soluble core-shell structure up-conversion nanoparticles (yellow-green light) | Oil-soluble core-shell structure up-conversion nanoparticles (yellow-green light). | |
| Oil-soluble upconverting nanoparticles (yellow-green light) | Oil-soluble upconverting nanoparticles (yellow-green light). | |
| Oil to carbon quantum dots | Oil to carbon quantum dots. | |
| Oktakis(Tetramethylammonium)-T8-Silisesquioxane | Oktakis(Tetramethylammonium)-T8-Silisesquioxane. Alternative Names: OCTAKIS(TETRAMETHYLAMMONIUM)-T8-SILSESQUIOXANE;OCTAKIS(TETRAMETHYLAMMONIUM) PENTACYCLO-OCTASILOXANE-OCTAKIS(YLOXIDE) HYDRATE;Octakis(tetramethylammonium)octaprismosilsesquioxane;octakis(tetramethylammonium) pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane-1. CAS No. 69667-29-4. Molecular formula: 8C4H12N.O20Si8. Mole weight: 1137.83. Purity: 95%+. IUPAC Name: PSS hydrate-Octakis(tetramethylammonium) substituted. | |
| O-(Methacryloxyethyl)-N-(triethoxysilylpropyl)urethane | O-(Methacryloxyethyl)-N-(triethoxysilylpropyl)urethane. Alternative Names: 2-Propenoic acid,2-Methyl-, 9,9-diethoxy-4-oxo-3,10-dioxa-5-aza-9-siladodec-1-yl este;O-(METHACRYLOXYETHYL)-N-(TRIETHOXYSILYLPROPYL)CARBAMATE, 90%;2-(Methacryloyloxy)ethyl[3-(triethoxysilyl)propyl]carbaMate. CAS No. 115396-93-5. Molecular formula: C16H31NO7Si. Mole weight: 377.5g/mol. IUPAC Name: 2-(3-triethoxysilylpropylcarbamoyloxy)ethyl 2-methylprop-2-enoate. SMILES: CCO[Si](CCCNC(=O)OCCOC(=O)C(=C)C)(OCC)OCC. InChI: InChI=1S/C16H31NO7Si/c1-6-22-25(23-7-2,24-8-3)13-9-10-17-16(19)21-12-11-20-15(18)14(4)5/h4,6-13H2,1-3,5H3,(H,17,19). | |
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