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 | |
|---|---|---|
| Nitrogen and sulfur doping modification Ti3C2Tx Solution | N-Ti3C2 nanomaterials were prepared by a simple one-step hydrothermal method and applied to electrochemical capacitors. The experimental results show that: N-Ti3C2 has an accordion-like layered structure, and N successfully enters and is evenly distributed on the Ti3C2 matrix. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12363-89-2. 0.999. |  |
| Nitrogen and sulfur doping modification V2CTx MXene | N-V2CTx has an accordion-like layered structure, and N successfully enters and is evenly distributed on the Ti3C2 matrix. Uses: V2ctx nanomaterials were prepared by a simple one-step hydrothermal method and applied to electrochemical capacitors. Group: Mxenes materials. 0.99. | |
| Nitrogen doped graphene quantum dots | Nitrogen doped graphene quantum dots. Group: Graphene quantum dots. | |
| Nitroterephthalic acid | Nitroterephthalic acid. Group: Metal organic frameworks (mofs). Alternative Names: 2-NitroterephthalicAcid. CAS No. 610-29-7. Product ID: 2-nitroterephthalic acid. Molecular formula: 211.13. Mole weight: C8H5NO6. C1=CC (=C (C=C1C (=O)O)[N+] (=O)[O-])C (=O)O. InChI=1S/C8H5NO6/c10-7 (11)4-1-2-5 (8 (12)13)6 (3-4)9 (14)15/h1-3H, (H, 10, 11) (H, 12, 13). QUMITRDILMWWBC-UHFFFAOYSA-N. 99%. | |
| N-Methylpyrrole | N-Methylpyrrole. Group: Polymers. Alternative Names: 1-Methylpyrrole, Methylpyrrole, Pyrrole, 1-methyl-, N-METHYLPYRROLE, 1H-Pyrrole, 1-methyl-, 1-Methyl-1H-pyrrole, CCRIS 2934, M78801_ALDRICH, W509973_ALDRICH, 69100_FLUKA, EINECS 202-513-7, NSC 65440, NSC65440, ZINC01692446, LS-136988, 96-54-8, InChI=1/C5H7N/c1-6-4-2-3-5-6/h2-5H, 1H, MR3. CAS No. 96-54-8. Product ID: 1-methylpyrrole. Molecular formula: 81.12. Mole weight: C5H7N. CN1C=CC=C1. OXHNLMTVIGZXSG-UHFFFAOYSA-N. >99.0%(GC). | |
| N-Methylpyrrole-2-boronic acid,pinacol ester | N-Methylpyrrole-2-boronic acid,pinacol ester. Group: Salt. CAS No. 850567-47-4. Product ID: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Molecular formula: 207.08g/mol. Mole weight: C11H18BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C. InChI=1S/C11H18BNO2/c1-10(2)11(3, 4)15-12(14-10)9-7-6-8-13(9)5/h6-8H, 1-5H3. OEQQEXKRORJZPR-UHFFFAOYSA-N. 98%. | |
| N,N'-(1,4-Phenylenebis(methylene))bis(pyridin-4-amine) | N,N'-(1,4-Phenylenebis(methylene))bis(pyridin-4-amine). Group: Customizable mof linkers. Alternative Names: N,N'-Di-4-pyridinyl-1,4-Benzenedimethanamine. CAS No. 770706-82-6. Product ID: N-[[4-[ (pyridin-4-ylamino) methyl]phenyl]methyl]pyridin-4-amine. Molecular formula: 290.36. Mole weight: C18H18N4. 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). QDBWTYPKKWMVIK-UHFFFAOYSA-N. 97%. | |
| N,N'-(1,4-phenylene)diisonicotinamide | N,N'-(1,4-phenylene)diisonicotinamide. Group: Customizable mof linkers. Alternative Names: N-[4-(Pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide; N,N'-Bis-(4-pyridylformamide)-1,4-benzenediamine. CAS No. 55119-42-1. Product ID: N-[4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide. Molecular formula: 318.33. Mole weight: C18H14N4O2. 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). VFVBSQVONILYDC-UHFFFAOYSA-N. 98%. | |
| N,N-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine | DryPowder. Group: Plastic additives. Alternative Names: 6-Hexanediamine,N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1; a31; a31(stabilizer); n,n'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-6-hexanediamine; HEXAMETHYLENE-BIS-TRIACETONE DIAMINE; HMBTAD; N,N-BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)-1,6-HEXANEDIAMINE; N,N-BIS-(2,2,6,6 TETRAMETHYL-4-PIPERIDYL)HEXAMETHYLENEDIAMINE. CAS No. 61260-55-7. Product ID: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine. Molecular formula: 394.7g/mol. Mole weight: C24H50N4. CC1 (CC (CC (N1) (C)C)NCCCCCCNC2CC (NC (C2) (C)C) (C)C)C. InChI=1S/C24H50N4/c1-21 (2) 15-19 (16-22 (3, 4) 27-21) 25-13-11-9-10-12-14-26-20-17-23 (5, 6) 28-24 (7, 8) 18-20/h19-20, 25-28H, 9-18H2, 1-8H3. UKJARPDLRWBRAX-UHFFFAOYSA-N. | |
| N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine | N,N'-Bis(4-chlorophenyl)-N,N'-diphenyl-1,4-phenylenediamine. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 4',4''-Dichloro-N,N,N',N'-tetraphenyl-1,4-phenylenediamine. CAS No. 113703-66-5. Product ID: 1-N,4-N-bis(4-chlorophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine. Molecular formula: 481.42. Mole weight: C30H22Cl2N2. C1=CC=C (C=C1)N (C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)Cl)C5=CC=C (C=C5)Cl. InChI=1S/C30H22Cl2N2/c31-23-11-15-27 (16-12-23)33 (25-7-3-1-4-8-25)29-19-21-30 (22-20-29)34 (26-9-5-2-6-10-26)28-17-13-24 (32)14-18-28/h1-22H. SQYNUFZUOMNRHQ-UHFFFAOYSA-N. >98.0%(GC). | |
| N, N'-bis (L-alanine) perylene diamide | N, N'-bis (L-alanine) perylene diamide. Group: other mof linkers. 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: 534.47. Mole weight: C30H18N2O8. 95%. | |
| N,N'-Di(1-naphthyl)-4,4'-benzidine | N,N'-Di(1-naphthyl)-4,4'-benzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Di(1-naphthyl)-4,4'-benzidine; N4,N4'-DI-NAPHTHALEN-1-YL-BIPHENYL-4,4'-DIAMINE; N,N'-Dinaphthyl-4,4'-diphenyldiamine; N,N'-Di(1-naphthyl) Benzidine; N,N'-Di(1-Naphthyl)benzidine N,N'-Dinaphthyl-4,4'-diphenyldiamine. CAS No. 152670-41-2. Product ID: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine. Molecular formula: 436.5g/mol. Mole weight: C32H24N2. C1=CC=C2C (=C1)C=CC=C2NC3=CC=C (C=C3)C4=CC=C (C=C4)NC5=CC=CC6=CC=CC=C65. InChI=1S/C32H24N2/c1-3-11-29-25 (7-1) 9-5-13-31 (29) 33-27-19-15-23 (16-20-27) 24-17-21-28 (22-18-24) 34-32-14-6-10-26-8-2-4-12-30 (26) 32/h1-22, 33-34H. SZDXPEWZZGNIBB-UHFFFAOYSA-N. 98%. | |
| N,N'-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide | N,N'-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide. Group: Customizable mof linkers. 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: 370.32. Mole weight: C20H10N4O4. 97%. | |
| N,N'-Diallyl-L-tartardiamide | N,N'-Diallyl-L-tartardiamide. Group: Monomers. CAS No. 58477-85-3. Product ID: (2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide. Molecular formula: 228.24g/mol. Mole weight: C10H16N2O4. C=CCNC(=O)C(C(C(=O)NCC=C)O)O. InChI=1S/C10H16N2O4/c1-3-5-11-9 (15)7 (13)8 (14)10 (16)12-6-4-2/h3-4, 7-8, 13-14H, 1-2, 5-6H2, (H, 11, 15) (H, 12, 16)/t7-, 8-/m1/s1. ZRKLEAHGBNDKHM-HTQZYQBOSA-N. >98.0%(T). | |
| (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). Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. 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: 286.33. Mole weight: C18H14N4. 97%. | |
| N,N,N',N'-Tetra(4-formylphenyl)benzidin | N,N,N',N'-Tetra(4-formylphenyl)benzidin. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4, 4', 4'', 4'''- ([1, 1'-biphenyl]-4, 4'-diylbis (azanetriyl))tetrabenzaldehyde; 4- (4-Formyl-N-[4-[4- (4-formyl-N- (4-formylphenyl) anilino) phenyl]phenyl]anilino) benzaldehyde. CAS No. 865448-72-2. Product ID: 4- (4-formyl-N-[4-[4- (4-formyl-N- (4-formylphenyl) anilino) phenyl]phenyl]anilino) benzaldehyde. Molecular formula: 600.66. Mole weight: C40H28N2O4. C1=CC (=CC=C1C=O)N (C2=CC=C (C=C2)C=O)C3=CC=C (C=C3)C4=CC=C (C=C4)N (C5=CC=C (C=C5)C=O)C6=CC=C (C=C6)C=O. InChI=1S / C40H28N2O4 / c43-25-29-1-13-35 (14-2-29) 41 (36-15-3-30 (26-44) 4-16-36) 39-21-9-33 (10-22-39) 34-11-23-40 (24-12-34) 42 (37-17-5-31 (27-45) 6-18-37) 38-19-7-32 (28-46) 8-20-38 / h1-28H. HPVDCPGIWARHER-UHFFFAOYSA-N. 96%. | |
| N,N',N''-Triphenyl-1,3,5-benzenetriamine | N,N',N''-Triphenyl-1,3,5-benzenetriamine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE; 1,3,5-TRIS(PHENYLAMINO)BENZENE. CAS No. 102664-66-4. Product ID: 1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine. Molecular formula: 351.4g/mol. Mole weight: C24H21N3. C1=CC=C (C=C1)NC2=CC (=CC (=C2)NC3=CC=CC=C3)NC4=CC=CC=C4. InChI=1S/C24H21N3/c1-4-10-19 (11-5-1)25-22-16-23 (26-20-12-6-2-7-13-20)18-24 (17-22)27-21-14-8-3-9-15-21/h1-18, 25-27H. BMQHYGLEATWRFO-UHFFFAOYSA-N. | |
| N,N,N'-Triphenyl-4,4'-bianiline | N,N,N'-Triphenyl-4,4'-bianiline. Group: Small molecule semiconductor building blocks. Alternative Names: N,N,N'-Triphenyl-4,4'-bianiline; N, N, N'-Triphenyl-[1, 1'-biphenyl]-4, 4'-diamine. CAS No. 167218-30-6. Product ID: N-phenyl-4-[4-(N-phenylanilino)phenyl]aniline. Molecular formula: 412.524960 [g/mol]. Mole weight: C30< / sub>H24< / sub>N2< / sub>. C1=CC=C (C=C1)NC2=CC=C (C=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. XHPBZHOZZVRDHL-UHFFFAOYSA-N. 96%. | |
| N,N',N"-tris(3-aminoquinolino)phosphoric triamide | N,N',N"-tris(3-aminoquinolino)phosphoric triamide. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: N-Bis(quinolin-3-ylamino)phosphorylquinolin-3-amine. CAS No. 2097565-50-7. Molecular formula: 476.47. Mole weight: C27H21N6OP. 95%. | |
| N,N',N"-tris(3-pyridinyl)phosphoric triamide | N,N',N"-tris(3-pyridinyl)phosphoric triamide. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 3-TPPA. CAS No. 856801-01-9. Product ID: N-bis(pyridin-3-ylamino)phosphorylpyridin-3-amine. Molecular formula: 326.29. Mole weight: C15H15N6OP. 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). UQXFLVZFHZKYQQ-UHFFFAOYSA-N. 95%. | |
| N,N',N"-tris(3-pyridinyl) phosphorothioic triamide | N,N',N"-tris(3-pyridinyl) phosphorothioic triamide. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: Tris(3-pyridylamino)thiophosphate. CAS No. 2146095-56-7. Product ID: N-bis(pyridin-3-ylamino)phosphinothioylpyridin-3-amine. Molecular formula: 342.36. Mole weight: C15H15N6PS. 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). CJLUBXHBHRFISF-UHFFFAOYSA-N. 95%. | |
| N-Octanamide | N-Octanamide. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 629-01-6. Product ID: octanamide. Molecular formula: 143.23g/mol. Mole weight: C8H17NO. CCCCCCCC(=O)N. InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8 (9)10/h2-7H2, 1H3, (H2, 9, 10). LTHCSWBWNVGEFE-UHFFFAOYSA-N. MP 103-105deg. | |
| N-Octyldithieno[3,2-b:2',3'-d]pyrrole | N-Octyldithieno[3,2-b:2',3'-d]pyrrole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-octyldithieno[3,2-d:3,2-e]pyrrole; 4-n-Octyl-4H-dithieno[3,2-b:2,3-d]pyrrole. CAS No. 141029-75-6. Product ID: 4-octyldithieno[3,2-d:3',2'-e]pyrrole. Molecular formula: 291.474640 [g/mol]. Mole weight: C16H21NS2. CCCCCCCCN1C2=C(C3=C1C=CS3)SC=C2. GGCJLBJHTUIOES-UHFFFAOYSA-N. 96%. | |
| Nonacosanoic Acid | Nonacosanoic Acid. Group: Solubility enhancing reagents solubilizer. Alternative Names: Nonacosylic acid. CAS No. 4250-38-8. Product ID: nonacosanoic acid. Molecular formula: 438.78. Mole weight: C29H58O2. CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. IHEJEKZAKSNRLY-UHFFFAOYSA-N. 95%. | |
| Nonanoic acid,2-propen-1-yl ester | Nonanoic acid,2-propen-1-yl ester. Group: Monomers. Alternative Names: FEMA 2036; ALLYL NONANOATE; ALLYL PELARGONATE; Allyl n-nonanoate; Nonanoic acid, 2-propenyl ester; Nonanoic acid, allyl ester; Nonanoicacid,2-propenylester; allyl nonan-1-oate. CAS No. 7493-72-3. Product ID: prop-2-enyl nonanoate. Molecular formula: 198.31. Mole weight: C12< / sub>H22< / sub>O2< / sub>. CCCCCCCCC(=O)OCC=C. MFLWLDDOGSNSKO-UHFFFAOYSA-N. 96%. | |
| Nonylamine | Nonylamine. Group: Solubility enhancing reagents. Alternative Names: 1-AMINONONANE; 1-NONYLAMINE; AMINE C9. CAS No. 112-20-9. Product ID: nonan-1-amine. Molecular formula: 143.27. Mole weight: C9H21N. CCCCCCCCCN. InChI=1S / C9H21N / c1-2-3-4-5-6-7-8-9-10 / h2-10H2, 1H3. FJDUDHYHRVPMJZ-UHFFFAOYSA-N. 98%. | |
| NONYLMAGNESIUM BROMIDE 1.0M SOLUTION I& | NONYLMAGNESIUM BROMIDE 1.0M SOLUTION I&. Group: Salt. CAS No. 39691-62-8. Product ID: magnesium; nonane; bromide. Molecular formula: 231.46g/mol. Mole weight: C9H19BrMg. CCCCCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C9H19. BrH. Mg/c1-3-5-7-9-8-6-4-2; ; /h1, 3-9H2, 2H3; 1H; /q-1; ; +2/p-1. LAEWDPMDQJHGJA-UHFFFAOYSA-M. | |
| No surface group upconversion nanoparticles (violet blue light) | No surface group upconversion nanoparticles (violet blue light). Group: Graphene quantum dots. | |
| No surface group upconversion nanoparticles (yellow-green light) | No surface group upconversion nanoparticles (yellow-green light). Group: Graphene quantum dots. | |
| N-Phenyl-1-anthramine | N-Phenyl-1-anthramine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 98683-00-2. Product ID: N-phenylanthracen-1-amine. Molecular formula: 269.3g/mol. Mole weight: C20H15N. C1=CC=C (C=C1)NC2=CC=CC3=CC4=CC=CC=C4C=C32. InChI=1S/C20H15N/c1-2-10-18 (11-3-1) 21-20-12-6-9-17-13-15-7-4-5-8-16 (15) 14-19 (17) 20/h1-14, 21H. QCOIZKZASBFCJG-UHFFFAOYSA-N. >98.0%(GC). | |
| N-Phenyl-3-biphenylamine | N-Phenyl-3-biphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: N-Phenyl-3-biphenylamine, 198275-79-5, 3-Anilinobiphenyl, SureCN2843753, ACMC-1C80T, CTK4E2466, ANW-23811, AG-E-44894, P1497, I14-90751. CAS No. 198275-79-5. Product ID: N,3-diphenylaniline. Molecular formula: 245.32. Mole weight: C18H15N. C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC=CC=C3. QJAYWJUCAONYLG-UHFFFAOYSA-N. 96%. | |
| N-Phenyl-4-biphenylamine | N-Phenyl-4-biphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. Alternative Names: 4-ANILINOBIPHENYL; N-PHENYL-4-BIPHENYLAMINE; N-Phenyl-biphenyl-4-aMine; N-(4-Biphenylyl)-N-phenylamine; 4-(Phenylamino)-1,1-biphenyl; 4-Phenyldiphenylamine; Biphenyl-4-ylphenylamine; N-(1,1-Biphenyl-4-yl)-N-phenylamine. CAS No. 32228-99-2. Product ID: N,4-diphenylaniline. Molecular formula: 245.3g/mol. Mole weight: C18H15N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC=C3. InChI=1S/C18H15N/c1-3-7-15 (8-4-1)16-11-13-18 (14-12-16)19-17-9-5-2-6-10-17/h1-14, 19H. YGNUPJXMDOFFDO-UHFFFAOYSA-N. | |
| N-Phenyl-9-anthramine | N-Phenyl-9-anthramine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: N-Phenyl-9-anthramine, 15424-38-1, 9-Anilinoanthracene, ACMC-209dad, 9-Anthracenamine,N-phenyl-, 9-Anthracenamine, N-phenyl-, AGN-PC-00NY01, CTK4C8175, ANW-21491, AKOS015840671, AG-E-02123, I14-91218, N-(9-Anthracenyl)aniline; 9-Anthracenylphenylamine; 9-Anthramine,N-phenyl- (6CI,7CI,8CI); (9-Anthryl)phenylamine; 9-anthracenamine, N-phenyl-; N-Phenylanthracen-9-amine. CAS No. 15424-38-1. Product ID: N-phenylanthracen-9-amine. Molecular formula: 269.34. Mole weight: C20H15N. C1=CC=C (C=C1)NC2=C3C=CC=CC3=CC4=CC=CC=C42. VNXLMMFDPYSZKF-UHFFFAOYSA-N. >98.0%(GC). | |
| N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99% [PMPIM] | N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99% [PMPIM]. Group: Electrolytes. CAS No. 817575-06-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 3-methyl-1-propylpyridin-1-ium. Molecular formula: 416.4g/mol. Mole weight: C11H14F6N2O4S2. CCC[N+]1=CC=CC (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H14N. C2F6NO4S2/c1-3-6-10-7-4-5-9(2)8-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-5, 7-8H, 3, 6H2, 1-2H3; /q+1; -1. JNHAYTMSFWSOHN-UHFFFAOYSA-N. | |
| N-propyl,methylpyrrolidinium tetrafluoroborate | N-propyl,methylpyrrolidinium tetrafluoroborate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. CAS No. 223437-05-6. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-1-propylpyrrolidin-1-ium. Molecular formula: 408.38. Mole weight: C10H18F6N2O4S2. CCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 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. DKNRELLLVOYIIB-UHFFFAOYSA-N. 98% min. | |
| N-(p-Tolyl)-2-naphthylamine | N-(p-Tolyl)-2-naphthylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 2-(P-TOLUIDINO)NAPHTHALENE; N-(P-TOLYL)-2-NAPHTHYLAMINE; (4-methylphenyl)-(2-naphthyl)amine; N-(4-methylphenyl)naphthalen-2-amine. CAS No. 644-16-6. Product ID: N-(4-methylphenyl)naphthalen-2-amine. Molecular formula: 233.31g/mol. Mole weight: C17H15N. CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2. InChI=1S/C17H15N/c1-13-6-9-16 (10-7-13)18-17-11-8-14-4-2-3-5-15 (14)12-17/h2-12, 18H, 1H3. IBJHDUPUTZQCLL-UHFFFAOYSA-N. | |
| N-Trifluoroacetyl-L-alanine methyl ester | N-Trifluoroacetyl-L-alanine methyl ester. Group: Silane coupling agents. Alternative Names: ST51015136, AC1N69UX, AGN-PC-0019HZ, Methyl 2-[(2,2,2-trifluoroacetyl)amino]propanoate, AKOS010763260, N-Trifluoroacetyl-L-alanine methyl ester, methyl 2-(2,2,2-trifluoroacetylamino)propanoate, methyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]propanoate, 25518-39-2. CAS No. 2551-83-9. Product ID: methyl 2-[(2,2,2-trifluoroacetyl)amino]propanoate. Molecular formula: 199.1300. Mole weight: NULL. JMVPNAUEPQEDJW-UHFFFAOYSA-N. 96%. | |
| N- (Trimethylsilyl)Bis (Trifluoromethanesulfonyl)Imide | N- (Trimethylsilyl)Bis (Trifluoromethanesulfonyl)Imide. Group: Polymerization initiatorspolymerization reagents. Alternative Names: TMS Triflimide, [Bis (trifluoromethanesulfonyl) amino]trimethylsilane, N- (Trimethylsilyl)bis (trifluoromethanesulfonyl)imide, 82113-66-4. CAS No. 82113-66-4. Product ID: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-trimethylsilylmethanesulfonamide. Molecular formula: 353.34 g/mol. Mole weight: C5H9F6NO4S2Si. C[Si] (C) (C)N (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. MLIRNWUYOYIGBZ-UHFFFAOYSA-N. >95.0%(T). | |
| O- (2-Aminoethyl)-O'-[2- (biotinylamino)ethyl]octaethylene glycol | O- (2-Aminoethyl)-O'-[2- (biotinylamino)ethyl]octaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 960132-48-3. Product ID: 5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] -N- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] pentanamide. Molecular formula: 682.9g/mol. Mole weight: C30H58N4O11S. C1C2C (C (S1) CCCCC (=O) NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN) NC (=O) N2. InChI= 1S / C30H58N4O11S / c31-5-7-37-9-11-39-13-15-41-17-19-43- 21-23-45-24-22-44-20-18-42-16-14-40-1 2-10-38-8-6-32-28 (35) 4-2-1-3-27-29-26 (25-46-27) 33-30 (36) 34-29 / h26-27, 29H, 1-25, 31H2, (H, 32, 35) (H2, 33, 34, 36) / t26-, 27-, 29- / m0 / s1. UHIKHSATVJGWOI-YCVJPRETSA-N. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]octaethylene glycol | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]octaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 890091-43-7. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 556.7g/mol. Mole weight: C25H52N2O11. CC (C) (C)OC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C25H52N2O11 / c1-25 (2, 3) 38-24 (28) 27-5-7-30-9-11-32-13-15-34-17-19-36-2 1-23-37-22-20-35-18-16-33-14-12-31-10 -8-29-6-4-26 / h4-23, 26H2, 1-3H3, (H, 27, 28). RTTGVFBQUXJWJG-UHFFFAOYSA-N. | |
| O-(2-Azidoethyl)heptaethylene glycol | O-(2-Azidoethyl)heptaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: 352439-36-2, AmbotzPEG1088, Azido-PEG (n=7), CTK1B0700, O-(2-Azidoethyl)heptaethylene glycol, 3,6,9,12,15,18,21-Heptaoxatricosan-1-ol, 23-azido-. CAS No. 352439-36-2. Product ID: 2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 395.45. Mole weight: C16< / sub>H33< / sub>N3< / sub>O8< / sub>. C (COCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]. BUMODEBRFGPXRM-UHFFFAOYSA-N. 96%. | |
| O-Allyloxytoluene | O-Allyloxytoluene. Group: Monomers. Alternative Names: o-Allyloxytoluene; Allyl o-tolyl ether. CAS No. 936-72-1. Product ID: 1-methyl-2-prop-2-enoxybenzene. Molecular formula: 148.2g/mol. Mole weight: C10H12O. CC1=CC=CC=C1OCC=C. InChI=1S / C10H12O / c1-3-8-11-10-7-5-4-6-9 (10) 2 / h3-7H, 1, 8H2, 2H3. LQOGVESOGIHDSO-UHFFFAOYSA-N. | |
| Octacosanoic Acid | Octacosanoic Acid. Group: Solubility enhancing reagents. Alternative Names: Montanic acid; n-octacosanoic acid. CAS No. 506-48-9. Product ID: octacosanoic acid. Molecular formula: 424.74. Mole weight: C28H56O2. CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. UTOPWMOLSKOLTQ-UHFFFAOYSA-N. 98%. | |
| Octadecyl vinyl ether,polymer | Octadecyl vinyl ether,polymer. Group: Polymers. Alternative Names: Octadecyl vinyl ether, polymer; Poly(vinyl stearyl ether). CAS No. 9003-96-7. Product ID: 1-ethenoxyoctadecane. Molecular formula: 296.5g/mol. Mole weight: C20H40O. CCCCCCCCCCCCCCCCCCOC=C. InChI= 1S / C20H40O / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-20-21-4-2 / h4H, 2-3, 5-20H2, 1H3. QJJDJWUCRAPCOL-UHFFFAOYSA-N. | |
| Octanedioic acid,1,8-diethyl ester | Octanedioic acid,1,8-diethyl ester. Group: Plastic additives. CAS No. 2050-23-9. Product ID: diethyl octanedioate. Molecular formula: 230.3g/mol. Mole weight: C12H22O4. CCOC(=O)CCCCCCC(=O)OCC. InChI=1S/C12H22O4/c1-3-15-11 (13)9-7-5-6-8-10-12 (14)16-4-2/h3-10H2, 1-2H3. PEUGOJXLBSIJQS-UHFFFAOYSA-N. | |
| Octylmagnesium chloride | Octylmagnesium chloride. Group: Salt. CAS No. 38841-98-4. Product ID: magnesium; octane; chloride. Molecular formula: 172.98g/mol. Mole weight: C8H17ClMg. CCCCCCC[CH2-].[Mg+2].[Cl-]. InChI=1S/C8H17. ClH. Mg/c1-3-5-7-8-6-4-2; ; /h1, 3-8H2, 2H3; 1H; /q-1; ; +2/p-1. HQDAZWQQKSJCTM-UHFFFAOYSA-M. | |
| Octyl-phenolic tackifying resin | Octyl-phenolic tackifying resin. Group: Polymers. CAS No. 26678-93-3. Molecular formula: 236.353. Mole weight: (C14< / sub>H22< / sub>O?CH2< / sub>O) x. | |
| 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; PelletsLargeCryÂ… | |
| 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; PelletsLargeCrystÂ… | |
| 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; PelletsLargeCrysÂ… | |
| Oil Dispersible Upconverting Nanoparticles | Oil Dispersible Upconverting Nanoparticles. Uses: Fluorescence imaging,biodetection, photodynamic therapy, photoactivation of anti-cancer drugs and biomolecules etc. Group: Surface functionalized nanoparticles. | |
| Oil dispersible upconverting nanoparticles (green light) | Oil dispersible upconverting nanoparticles (green light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Oil dispersible upconverting nanoparticles. Pack Sizes: 50 mg. | |
| Oil dispersible upconverting nanoparticles (Purple blue light) | Oil dispersible upconverting nanoparticles (Purple blue light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Oil dispersible upconverting nanoparticles. Pack Sizes: 50 mg. | |
| Oil dispersible upconverting nanoparticles (UV light) | Oil dispersible upconverting nanoparticles (UV light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Oil dispersible upconverting nanoparticles. Pack Sizes: 50 mg. | |
| Oil Dispersible Upconverting Nanoparticles(yellow-green light) | Oil Dispersible Upconverting Nanoparticles(yellow-green light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Oil dispersible upconverting nanoparticles. Pack Sizes: 10 mg/20 mg/50 mg. | |
| Oil-soluble cadmium selenide CdSe quantum dots | Oil-soluble cadmium selenide CdSe quantum dots. Group: Cadmium selenide cdse quantum dots. | |
| Oil soluble CdSe | Oil soluble CdSe. Group: Core-shell quantum dot. | |
| Oil-soluble CdSe/ZnS quantum dots | Oil-soluble CdSe/ZnS quantum dots. Group: Core-shell quantum dot. | |
| Oil soluble CdS quantum dots | Oil soluble CdS quantum dots. Group: Core-shell quantum dot. | |
| Oil soluble CdTe quantum dots | Oil soluble CdTe quantum dots. Group: Core-shell quantum dot. | |
| Oil Soluble CdZnS/ZnS Quantum Dots | Oil Soluble CdZnS/ZnS Quantum Dots. Group: Core-shell quantum dot. Pack Sizes: 25 mL. | |
| Oil-soluble core-shell structure up-conversion nanoparticles (blue-violet light) | Oil-soluble core-shell structure up-conversion nanoparticles (blue-violet light). Group: Graphene quantum dots. | |
| Oil-soluble core-shell structure up-conversion nanoparticles (near infrared light) | Oil-soluble core-shell structure up-conversion nanoparticles (near infrared light). Group: Graphene quantum dots. | |
| Oil-soluble core-shell structure up-conversion nanoparticles (yellow-green light) | Oil-soluble core-shell structure up-conversion nanoparticles (yellow-green light). Group: Graphene quantum dots. | |
| Oil-soluble upconverting nanoparticles (yellow-green light) | Oil-soluble upconverting nanoparticles (yellow-green light). Group: Graphene quantum dots. | |
| Oil to carbon quantum dots | Oil to carbon quantum dots. Group: Carbon quantum dot. | |
| Organ-shaped Mo2C MXene | Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 70-85 wt%. | |
| Organ-shaped multilayer Ta2C MXene | Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 70-85 wt%. | |
| Organ-shaped multilayer Ta4C3 MXene | The organ-like material is etched by hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 70-85wt%. | |
| Organ-shaped Nb2C MXene | Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12011-99-3. 0.99. | |
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