Alfa Chemistry Materials 3 - 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 | |
|---|---|---|
| [1, 1'-Bis (diphenylphosphino) ferrocene]dichloropalladium (II) | [1, 1'-Bis (diphenylphosphino) ferrocene]dichloropalladium (II). Uses: Suzuki reaction. Group: Salt. Alternative Names: Pd(dppf)Cl2. CAS No. 72287-26-4. Product ID: [1, 1-Bis (diphenylphosphino) ferrocene]dichloropalladium (II). Molecular formula: 731.70. Mole weight: (C17H14P)2Fe · PdCl2. Pd ≥14.5%. |  |
| [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Dichloride Dichloromethane Adduct | [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Dichloride Dichloromethane Adduct. Uses: Catalyst for the borylation of aryl halides. β-alkyl suzuki-miyaura cross-coupling reactions with potassium alkyltrifluoroborates. catalyst for modified negishi coupling. synthesis of polyheterocycles by a pd-catalyzed intramolecular n-arylation/c-h bond activation/aryl-aryl bond-forming domino process. catalyst for stille allylation. catalyst for the amination of aryl bromides. Group: Salt. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Dichloromethane Adduct. CAS No. 95464-05-4. Product ID: [1, 1-Bis (diphenylphosphino) ferrocene]dichloropalladium (II) , complex wi. Molecular formula: 816.64. Mole weight: C34H28Cl2FeP2Pd·CH2Cl2. Pd ≥13.0%. | |
| [1, 1'-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0) | [1, 1'-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0). Group: Vapor deposition precursors. Alternative Names: 67292-28-8; Mo(dppf)(CO)4; DTXSID20746473; PUBCHEM_71311126; [1,1 inverted exclamation marka-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0). CAS No. 67292-28-8. Product ID: carbon monoxide; cyclopenta-1,4-dien-1-yl(diphenyl)phosphane; iron(2+); molybdenum. Molecular formula: 762.381g/mol. Mole weight: C38H28FeMoO4P2. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Fe+2]. [Mo]. InChI=1S/2C17H14P. 4CO. Fe. Mo/c2*1-3-9-15 (10-4-1)18 (17-13-7-8-14-17)16-11-5-2-6-12-16; 4*1-2; ; /h2*1-14H; ; ; ; ; ; /q2*-1; ; ; ; ; +2;. ZHNSVORDFDTSPT-UHFFFAOYSA-N. | |
| 1,1'-Dibutyrylferrocene | 1,1'-Dibutyrylferrocene. Uses: 1,1'-dibutyrylferrocene (cas# 1274-06-2) is a useful research chemical. Group: other glass and ceramic materials. Alternative Names: 1-Cyclopenta-1,3-dien-1-ylbutan-1-one; iron(2+). CAS No. 1274-06-2. Pack Sizes: 50mg/ 100mg/ 500mg/ Exact Weight Packaging/. Molecular formula: 336.29. Mole weight: 2[C9H16O].Fe. 98%. | |
| 1,1'-Ferrocenedicarboxylic acid | Impurities: <3% ferrocenecarboxylic acid. Group: Monomers. Alternative Names: 1,1-Dicarboxyferrocene, 1,1-Biscarboxylferrocene. CAS No. 1293-87-4. Pack Sizes: 5g. Molecular formula: 274.05. Mole weight: C12H10FeO4. [Fe]. OC(=O)[C]1[CH][CH][CH][CH]1. OC(=O)[C]2[CH][CH][CH][CH]2. 1S/2C6H5O2.Fe/c2*7-6(8)5-3-1-2-4-5; /h2*1-4H, (H, 7, 8). ISVVAJYTLASNEJ-UHFFFAOYSA-N. 0.96. | |
| 1,2,4,5-Benzenetetramine Tetrahydrochloride | 1,2,4,5-Benzenetetramine Tetrahydrochloride. Uses: This product is suitable for scientific research. Group: Two-dimensional mof ligand. Alternative Names: 1,2,4,5-Tetraaminobenzene tetrahydrochloride. CAS No. 4506-66-5. Product ID: benzene-1,2,4,5-tetramine; tetrahydrochloride. Molecular formula: 284.01. Mole weight: C6H2(NH2)4·4HCl. Cl.Cl.Cl.Cl.Nc1cc(N)c(N)cc1N. 1S/C6H10N4. 4ClH/c7-3-1-4(8)6(10)2-5(3)9; ; ; ; /h1-2H, 7-10H2; 4*1H. BZDGCIJWPWHAOF-UHFFFAOYSA-N. 95%. | |
| 1, 2-Diaminoethane trityl, polymer-bound | 100-200 mesh, extent of labeling: 1.2-1.7 mmol/g loading, 1 % cross-linked. Group: Polymer-bound. Alternative Names: 1,2-Diaminoethane trityl polystyrene resin. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[cyanur(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[cyanur(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1246304-74-4. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[PDP(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[PDP(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 474922-24-2. | |
| 1,3-Benzenediboronic Acid Bis(pinacol) Ester(contains varying amounts of Anhydride) | 1,3-Benzenediboronic Acid Bis(pinacol) Ester(contains varying amounts of Anhydride). Group: Semiconductor blocks. CAS No. 196212-27-8. Product ID: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330g/mol. Mole weight: C18H28B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)B3OC (C (O3) (C)C) (C)C. InChI=1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-10-9-11-14 (12-13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. LLQQCDJVSYEQQQ-UHFFFAOYSA-N. | |
| [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride | [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride. Group: Polymerization catalystspolymerization reagents. Alternative Names: ANW-39473; TR-038322; ACMC-209r5v; DTXSID70718746; 903592-98-3; AKOS015833437. CAS No. 903592-98-3. Product ID: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-λ5-phosphane; dichloronickel. Molecular formula: 780.48. Mole weight: C45H51Cl2N2NiP. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=P (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5)C6=C (C=CC=C6C (C)C)C (C)C. Cl[Ni]Cl. InChI=1S/C45H51N2P. 2ClH. Ni/c1-32 (2) 39-26-18-27-40 (33 (3) 4) 43 (39) 46-30-31-47 (44-41 (34 (5) 6) 28-19-29-42 (44) 35 (7) 8) 45 (46) 48 (36-20-12-9-13-21-36, 37-22-14-10-15-23-37) 38-24-16-11-17-25-38; ; ; /h9-35H, 1-8H3; 2*1H; /q; ; ; +2/p-2. IGLKEXXECLLIAD-UHFFFAOYSA-L. | |
| 1, 3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides] (>95.0%(GC)) | 1, 3-Bis(3-aminopropyl)tetramethyldisiloxane [Monomer for silicon modified polyamides] (>95.0%(GC)). Group: Polyamides (pa). CAS No. 2469-55-8. Product ID: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine. Molecular formula: 248.52g/mol. Mole weight: C10H28N2OSi2. C[Si](C)(CCCN)O[Si](C)(C)CCCN. InChI=1S/C10H28N2OSi2/c1-14(2, 9-5-7-11)13-15(3, 4)10-6-8-12/h5-12H2, 1-4H3. GPXCORHXFPYJEH-UHFFFAOYSA-N. | |
| 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene | 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene. Group: Polymers. Alternative Names: 1,3-Bis(4,5-dihydrooxazol-2-yl)benzene. CAS No. 34052-90-9. Product ID: 2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole. Molecular formula: 216.24. Mole weight: C12H12N2O2. C1COC(=N1)C2=CC(=CC=C2)C3=NCCO3. InChI=1S/C12H12N2O2/c1-2-9 (11-13-4-6-15-11)8-10 (3-1)12-14-5-7-16-12/h1-3, 8H, 4-7H2. HMOZDINWBHMBSQ-UHFFFAOYSA-N. 99%+. | |
| 1,3-Dimethylurea, 98% | 1,3-Dimethylurea, 98%. Group: Organic non-linear optical (nlo) materials. Alternative Names: AN-24343; MFCD00008286 (95+%); MGJKQDOBUOMPEZ-UHFFFAOYSA-N; EINECS 202-498-7; CJ-05979; N,N'-Dimethylharnstoff [German]; 1,3- paragraph signthorn(1/4)x>>uea; 1,3-Dimethylurea, 98%; CHEMBL1234380; TR-038605. CAS No. 96-31-1. Product ID: 1,3-dimethylurea. Molecular formula: 88.11g/mol. Mole weight: (CH3NH)2CO;C3H8N2O. CNC(=O)NC. InChI=1S/C3H8N2O/c1-4-3 (6)5-2/h1-2H3, (H2, 4, 5, 6). MGJKQDOBUOMPEZ-UHFFFAOYSA-N. | |
| 150nm Gold nanoparticles | 150nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 1, 5, 7-Triazabicyclo[4.4.0]dec-5-ene bound to polystyrene | 1, 5, 7-Triazabicyclo[4.4.0]dec-5-ene bound to polystyrene. Group: Polystyrene (ps). | |
| 15nm Gold nanoparticles | 15nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase | 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase. Group: Polyethylene (pe). | |
| 1H,1H,2H,2H-Perfluoro-1-octanol | Liquid. Group: Solubilizer. CAS No. 647-42-7. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. Molecular formula: 364.1g/mol. Mole weight: C8H5F13O. C (CO)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8H5F13O/c9-3(10, 1-2-22)4(11, 12)5(13, 14)6(15, 16)7(17, 18)8(19, 20)21/h22H, 1-2H2. GRJRKPMIRMSBNK-UHFFFAOYSA-N. | |
| 1H,1H,2H,2H-Perfluorodecyltrimethoxysilane, 97% | 1H,1H,2H,2H-Perfluorodecyltrimethoxysilane, 97%. Group: Silicone. CAS No. 83048-65-1. Product ID: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl (trimethoxy)silane. Molecular formula: 568.3g/mol. Mole weight: C13H13F17O3Si. CO[Si] (CCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (OC)OC. InChI=1S/C13H13F17O3Si/c1-31-34 (32-2, 33-3)5-4-6 (14, 15)7 (16, 17)8 (18, 19)9 (20, 21)10 (22, 23)11 (24, 25)12 (26, 27)13 (28, 29)30/h4-5H2, 1-3H3. HJIMAFKWSKZMBK-UHFFFAOYSA-N. | |
| 1-Hydroxybenzotriazole polymer-bound | 100-300 mesh, extent of labeling: ~1.0 mmol/g loading, matrix polystyrene, crosslinked with 2% DVB. Group: Polymer-bound. Alternative Names: 1-Hydroxybenzotriazole-6-carboxamide bound to polystyrene crosslinked with DVB; HOBt polymer-bound. | |
| (1-Mercaptoundec-11-yl)tetra(ethylene glycol) Functionalized Gold Nanoparticles Solution | (1-Mercaptoundec-11-yl)tetra(ethylene glycol) Functionalized Gold Nanoparticles Solution. Group: other nano materials. Alternative Names: (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles. Mole weight: C12H23O2AuS. 99%, 99.9%, 99.99%, 99.999%. | |
| 1-Propanol | 1-Propanol. Group: Solvents. Alternative Names: Propyl Alcohol. CAS No. 71-23-8. Molecular formula: 60.10. Mole weight: C3H8O. CCCO. 99%. | |
| 1 wt% Single-Walled Carbon Nanotubes Dispersion | 1 wt% Single-Walled Carbon Nanotubes Dispersion. Group: Cnt nano dispersion. CAS No. 308068-56-6. Molecular formula: 12.0107 g/mol. > 95 wt%. | |
| 200nm Gold nanoparticles | 200nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 20nm Gold nanoparticles | 20nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 20nm Gold Nanoparticles PEG 3000 Functionalized | 20nm Gold Nanoparticles PEG 3000 Functionalized. Group: Elements nanoparticles. | |
| 2-(2,4-Difluorophenyl)-5-methylpyridine | 2-(2,4-Difluorophenyl)-5-methylpyridine. Group: Ligands for functional metal complexes. Alternative Names: Pyridine, 2-(2,4-difluorophenyl)-5-methyl-. CAS No. 583052-21-5. Product ID: 2-(2,4-difluorophenyl)-5-methylpyridine. Molecular formula: 205.20. Mole weight: C12H9F2N. CC1=CN=C(C=C1)C2=C(C=C(C=C2)F)F. COHVUSHFIAMZSW-UHFFFAOYSA-N. InChI=1S/C12H9F2N/c1-8-2-5-12 (15-7-8)10-4-3-9 (13)6-11 (10)14/h2-7H, 1H3. 97%. | |
| [2,2'-Bipyridine]-4,4'-diamine | [2,2'-Bipyridine]-4,4'-diamine. Group: Ligands for functional metal complexes. Alternative Names: 4,4'-Diamino-2,2'-bipyridyl. CAS No. 18511-69-8. Product ID: 2-(4-aminopyridin-2-yl)pyridin-4-amine. Molecular formula: 186.21. Mole weight: C10H10N4. C1=CN=C(C=C1N)C2=NC=CC(=C2)N. InChI=1S/C10H10N4/c11-7-1-3-13-9 (5-7)10-6-8 (12)2-4-14-10/h1-6H, (H2, 11, 13) (H2, 12, 14). WTHJTVKLMSJXEV-UHFFFAOYSA-N. 98%. | |
| [2, 2'-Bipyridine]-4, 4'-diyldimethanol | [2, 2'-Bipyridine]-4, 4'-diyldimethanol. Group: Ligands for functional metal complexes. Alternative Names: 073B770; DTXSID30457260; Q626; FT-0757521; AB1010051; (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester; AX8017484; ACMC-209927; [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol; AKOS015856465. CAS No. 109073-77-0. Product ID: [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol. Molecular formula: 216.24g/mol. Mole weight: C12H12N2O2. C1=CN=C(C=C1CO)C2=NC=CC(=C2)CO. InChI=1S / C12H12N2O2 / c15-7-9-1-3-13-11 (5-9) 12-6-10 (8-16) 2-4-14-12 / h1-6, 15-16H, 7-8H2. RRXGRDMHWYLJSY-UHFFFAOYSA-N. | |
| [2, 2'-Bipyridine]-6, 6'-dicarbonitrile | [2, 2'-Bipyridine]-6, 6'-dicarbonitrile. Group: Ligands for functional metal complexes. Alternative Names: 6,6'-Dicyano-2,2'-bipyridyl. CAS No. 4411-83-0. Product ID: 6-(6-cyanopyridin-2-yl)pyridine-2-carbonitrile. Molecular formula: 206.20. Mole weight: C12H6N4. C1=CC(=NC(=C1)C2=CC=CC(=N2)C#N)C#N. KTYGOEZHIBSNMW-UHFFFAOYSA-N. InChI=1S/C12H6N4/c13-7-9-3-1-5-11 (15-9)12-6-2-4-10 (8-14)16-12/h1-6H. 97%. | |
| 2,2'-Bipyrimidine | 2,2'-Bipyrimidine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 2-pyrimidin-2-ylpyrimidine; bpym. CAS No. 34671-83-5. Product ID: 2-pyrimidin-2-ylpyrimidine. Molecular formula: 158.16. Mole weight: C8H6N4. C1=CN=C(N=C1)C2=NC=CC=N2. InChI=1S/C8H6N4/c1-3-9-7 (10-4-1)8-11-5-2-6-12-8/h1-6H. HKOAFLAGUQUJQG-UHFFFAOYSA-N. 95%. | |
| [2,2'-Biquinoline]-4,4'-dicarboxylic acid | [2,2'-Biquinoline]-4,4'-dicarboxylic acid. Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: BAS 00649421; I04-1564; 4,4'-Dicarboxy-2,2'-biquinoline; 2,2'-Biquinoline-4,4'-dicarboxylic acid; ST24050403; bicinchoninic acid disodium salt; TRA0067063; 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid; NSC 133815; MLS001195899-02. CAS No. 1245-13-2. Product ID: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid. Molecular formula: 344.326g/mol. Mole weight: C20H12N2O4. C1=CC=C2C (=C1)C (=CC (=N2)C3=NC4=CC=CC=C4C (=C3)C (=O)O)C (=O)O. InChI=1S/C20H12N2O4/c23-19 (24)13-9-17 (21-15-7-3-1-5-11 (13)15)18-10-14 (20 (25)26)12-6-2-4-8-16 (12)22-18/h1-10H, (H, 23, 24) (H, 25, 26). AFYNADDZULBEJA-UHFFFAOYSA-N. | |
| 2,2'-Bithiophene-5-boronic acid pinacol ester | 2,2'-Bithiophene-5-boronic acid pinacol ester. Group: Semiconductor blocks. CAS No. 479719-88-5. Product ID: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 292.2g/mol. Mole weight: C14H17BO2S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=CS3. InChI=1S/C14H17BO2S2/c1-13 (2)14 (3, 4)17-15 (16-13)12-8-7-11 (19-12)10-6-5-9-18-10/h5-9H, 1-4H3. HPOQARMSOPOZMW-UHFFFAOYSA-N. | |
| 2,2'-Diamino-4,4'-bithiazole | 2,2'-Diamino-4,4'-bithiazole. Group: Metal organic frameworks (mofs)monomers. Alternative Names: 4,4'-Bi(thiazole-2-amine); 4,4'-Bi[2-aminothiazole]. CAS No. 58139-59-6. Product ID: 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine. Molecular formula: 198.27. Mole weight: C6H6N4S2. C1=C(N=C(S1)N)C2=CSC(=N2)N. MRFMTBTUKQIBDI-UHFFFAOYSA-N. InChI=1S/C6H6N4S2/c7-5-9-3 (1-11-5)4-2-12-6 (8)10-4/h1-2H, (H2, 7, 9) (H2, 8, 10). >98.0%(T)(HPLC). | |
| 2-(2-Hydroxyphenyl)benzothiazole | 2-(2-Hydroxyphenyl)benzothiazole. Group: Ligands for functional metal complexeselectroluminescence materials. Alternative Names: 2-(1,3-Benzothiazol-2-yl)phenol. CAS No. 3411-95-8. Product ID: 2-(1,3-benzothiazol-2-yl)phenol. Molecular formula: 227.28. Mole weight: C13H9NOS. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. InChI=1S/C13H9NOS/c15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13/h1-8, 15H. MVVGSPCXHRFDDR-UHFFFAOYSA-N. 98%+. | |
| 2-(2-Hydroxyphenyl)benzoxazole | 2-(2-Hydroxyphenyl)benzoxazole. Group: Ligands for functional metal complexeselectroluminescence materials. Alternative Names: AKOS000669321; 2,4-Cyclohexadien-1-one, 6-(2(3H)-benzoxazolylidene)-; ZX-AN012891; C-30393; STK731652; AC1OA24S; 64758-55-0; NSC 5423; NSC403545; 2-(2'-hydroxyphenyl)benzoxazole. CAS No. 835-64-3. Product ID: 2-(1,3-benzoxazol-2-yl)phenol. Molecular formula: 211.22g/mol. Mole weight: C13H9NO2. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O. InChI=1S/C13H9NO2/c15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13/h1-8, 15H. GHGZVWOTJDLREY-UHFFFAOYSA-N. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine manganese(III) chloride | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine manganese(III) chloride. Group: other materials. Alternative Names: 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PORPHINE MANGANESE(III) CHLORIDE; RARECHEM AS SA 0078; 2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphine mn; 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE MN(III) CL, SYNTHETIC, 97%; octaethyl-21H,23H-porphine manganese(II. CAS No. 28265-17-0. Product ID: manganese(3+); 2,12,13,15,17,18,20,23-octaethyl-21H-porphyrin; trichloride. Molecular formula: 623.15. Mole weight: C36H44ClMnN4. CCC1=CC2=CC3=NC (=CC4=C (C (=C (N4CC)C (=C5C (=C (C (=N5)C (=C1N2)CC)CC)CC)CC)CC)CC)C=C3. [Cl-]. [Cl-]. [Cl-]. [Mn+3]. ILUFJFALMAPUMG-UHFFFAOYSA-K. 96%. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II) | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II). Group: other materials. Alternative Names: Nickel(2+); 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. CAS No. 24803-99-4. Product ID: nickel(2+); 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. Molecular formula: 591.5. Mole weight: C36H44N4Ni. CCC1=C (C2=CC3=NC (=CC4=C (C (=C ([N-]4)C=C5C (=C (C (=N5)C=C1[N-]2)CC)CC)CC)CC)C (=C3CC)CC)CC. [Ni+2]. InChI=1S/C36H44N4. Ni/c1-9-21-22 (10-2)30-18-32-25 (13-5)26 (14-6)34 (39-32)20-36-28 (16-8)27 (15-7)35 (40-36)19-33-24 (12-4)23 (11-3)31 (38-33)17-29 (21)37-30; /h17-20H, 9-16H2, 1-8H3; /q-2; +2. DIGQQRGHPATISA-UHFFFAOYSA-N. 98%. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II) | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II). Group: other materials. Alternative Names: Palladium(II) 2-3-7-8-12-13-17-18- (octaethyl)porphyrin. CAS No. 24804-00-0. Product ID: 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide; palladium(2+). Molecular formula: 639.2. Mole weight: C36H44N4Pd. CCC1=C (C2=CC3=NC (=CC4=C (C (=C ([N-]4)C=C5C (=C (C (=N5)C=C1[N-]2)CC)CC)CC)CC)C (=C3CC)CC)CC. [Pd+2]. InChI=1S/C36H44N4. Pd/c1-9-21-22 (10-2)30-18-32-25 (13-5)26 (14-6)34 (39-32)20-36-28 (16-8)27 (15-7)35 (40-36)19-33-24 (12-4)23 (11-3)31 (38-33)17-29 (21)37-30; /h17-20H, 9-16H2, 1-8H3; /q-2; +2. FVPOYVGWFFRIHG-UHFFFAOYSA-N. 95%+. | |
| 2,4,6-Tris(m-terphenyl-5'-yl)boroxin | 2,4,6-Tris(m-terphenyl-5'-yl)boroxin. Group: Semiconductor blocks. CAS No. 909407-14-3. Product ID: 2,4,6-tris(3,5-diphenylphenyl)-1,3,5,2,4,6-trioxatriborinane. Molecular formula: 768.3g/mol. Mole weight: C54H39B3O3. B1 (OB (OB (O1)C2=CC (=CC (=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC (=CC (=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC (=CC (=C8)C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C54H39B3O3/c1-7-19-40 (20-8-1)46-31-47 (41-21-9-2-10-22-41)35-52 (34-46)55-58-56 (53-36-48 (42-23-11-3-12-24-42)32-49 (37-53)43-25-13-4-14-26-43)60-57 (59-55)54-38-50 (44-27-15-5-16-28-44)33-51 (39-54)45-29-17-6-18-30-45/h1-39H. MWZSDMFLGCWWSC-UHFFFAOYSA-N. | |
| 2,4-dihydroxybenzophenone LAB 99.0% | 2,4-dihydroxybenzophenone LAB 99.0%. Group: Pvc stabilizers. | |
| 2-(4-Methoxyphenyl)benzothiazole | 2-(4-Methoxyphenyl)benzothiazole. Group: Ligands for functional metal complexes. Alternative Names: 2-(4-Methoxyphenyl)benzothiazole; MCULE-4776895350; MFCD01099069 (98%); ZINC163299; Benzothiazole,2-(4-methoxyphenyl)-; AC1L3V0T; CS-12305; 1-(2-Benzothiazolyl)-4-methoxybenzene; TC-123067; SMR000284381. CAS No. 6265-92-5. Product ID: 2-(4-methoxyphenyl)-1,3-benzothiazole. Molecular formula: 241.308g/mol. Mole weight: C14H11NOS. COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2. InChI=1S/C14H11NOS/c1-16-11-8-6-10 (7-9-11)14-15-12-4-2-3-5-13 (12)17-14/h2-9H, 1H3. AOPZIJQISHFZBN-UHFFFAOYSA-N. | |
| 250nm Gold nanoparticles | 250nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 2,5-Diaminoterephthalic acid | 2,5-Diaminoterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,5-Diaminobenzene-1,4-dicarboxylic acid. CAS No. 945-30-2. Product ID: 2,5-diaminoterephthalic acid. Molecular formula: 196.16. Mole weight: C8H8N2O4. C1=C(C(=CC(=C1N)C(=O)O)N)C(=O)O. InChI=1S/C8H8N2O4/c9-5-1-3 (7 (11)12)6 (10)2-4 (5)8 (13)14/h1-2H, 9-10H2, (H, 11, 12) (H, 13, 14). WIOZZYWDYUOMAY-UHFFFAOYSA-N. 95%+. | |
| 2,5-Dichloroterephthalic acid | 2,5-Dichloroterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: Dichloroterephthalicacid; 2,5-Dichlorobenzene-1,4-dicarboxylic acid. CAS No. 13799-90-1. Product ID: 2,5-dichloroterephthalic acid. Molecular formula: 235.02. Mole weight: C8H4O4Cl2. InChI=1S/C8H4Cl2O4/c9-5-1-3 (7 (11)12)6 (10)2-4 (5)8 (13)14/h1-2H, (H, 11, 12) (H, 13, 14). LMOSYFZLPBHEOW-UHFFFAOYSA-N. 98%. | |
| 2,5-Dimercaptoterephthalic acid | 2,5-Dimercaptoterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,5-Disulfhydrylbenzene-1,4-dicarboxylic acid. CAS No. 25906-66-5. Product ID: 2,5-bis(sulfanyl)terephthalic acid. Molecular formula: 230.26. Mole weight: C8H6O4S2. InChI=1S/C8H6O4S2/c9-7 (10)3-1-5 (13)4 (8 (11)12)2-6 (3)14/h1-2, 13-14H, (H, 9, 10) (H, 11, 12). YYGZWQNDFRCZIF-UHFFFAOYSA-N. 97%. | |
| 2.8nm CdSe Quantum Dots | 2.8nm CdSe Quantum Dots. Group: other quantum dots. | |
| 2-Chlorotrityl Chloride Resin | Amino acids can be attached to 2-Cl-Trt chloride resin with very little or no racemization. The steric bulk of 2-chlorotrityl chloride resin inhibits diketopiperazine formation, which can be a major side reaction in the synthesis of peptides with C-terminal proline. Uses: 2-chlorotrityl chloride resin can be cleaved under extremely mild acid conditions that leave boc/tbu based protecting groups in place. thus it is used to prepare protected peptide fragments. Group: Unsubstituted resins. Alternative Names: 2-Cl-Trt chloride resin. Pack Sizes: 25g, 100g. | |
| 2-Nitroimidazole | 2-Nitroimidazole. Group: other mof linkers. Alternative Names: 2-Nitro-imidazo. CAS No. 527-73-1. Product ID: 2-nitro-1H-imidazole. Molecular formula: 113.07. Mole weight: C3H3N3O2. InChI=1S/C3H3N3O2/c7-6 (8)3-4-1-2-5-3/h1-2H, (H, 4, 5). YZEUHQHUFTYLPH-UHFFFAOYSA-N. 98%. | |
| 2nm Gold nanoparticles | 2nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 2-Phenylbenzothiazole | 2-Phenylbenzothiazole. Group: Ligands for functional metal complexes. Alternative Names: 2-Phenyl-1,3-benzothiazole. CAS No. 883-93-2. Product ID: 2-phenyl-1,3-benzothiazole. Molecular formula: 211.28. Mole weight: C13H9NS. C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2. XBHOUXSGHYZCNH-UHFFFAOYSA-N. InChI=1S/C13H9NS/c1-2-6-10 (7-3-1)13-14-11-8-4-5-9-12 (11)15-13/h1-9H. | |
| 2-Phenylbenzoxazole | 2-Phenylbenzoxazole. Group: Ligands for functional metal complexes. Alternative Names: 2-Phenylbenzo[d]oxazole; Benzoxazole, 2-phenyl-. CAS No. 833-50-1. Product ID: 2-phenyl-1,3-benzoxazole. Molecular formula: 195.22. Mole weight: C13H9NO. C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2. FIISKTXZUZBTRC-UHFFFAOYSA-N. InChI=1S/C13H9NO/c1-2-6-10 (7-3-1)13-14-11-8-4-5-9-12 (11)15-13/h1-9H. | |
| 2-Propanol | 2-Propanol. Group: Solvents. Alternative Names: Isopropyl alcohol. CAS No. 67-63-0. Molecular formula: 60.09. Mole weight: C3H8O. | |
| 2-tert-Butylimino-2-diethylamino-1, 3-dimethyl-perhydro-1, 3, 2-diazaphosphorine on polystyrene | extent of labeling: ~2.2 mmol/g base loading. Group: Polystyrene (ps). Alternative Names: BEMP on polystyrene. | |
| 3.0nm CdSe Quantum Dots | 3.0nm CdSe Quantum Dots. Group: other quantum dots. | |
| 30nm Gold nanoparticles | 30nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 3.3nm CdSe Quantum Dots | 3.3nm CdSe Quantum Dots. Group: other quantum dots. | |
| 3,6,9,12-Tetraoxatetradecane-1,14-diamine | 3,6,9,12-Tetraoxatetradecane-1,14-diamine. Group: Polymers. CAS No. 68960-97-4. Product ID: 2-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethoxy]ethanamine. Molecular formula: 236.31g/mol. Mole weight: C10H24N2O4. C(COCCOCCOCCOCCN)N. InChI= 1S / C10H24N2O4 / c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2- 12 / h1-12H2. IFZOPNLVYZYSMQ-UHFFFAOYSA-N. | |
| 3,7-Dibromodibenzothiophene 5,5-Dioxide | 3,7-Dibromodibenzothiophene 5,5-Dioxide. Group: Semiconductor blocks. CAS No. 83834-12-2. Product ID: 3,7-dibromodibenzothiophene 5,5-dioxide. Molecular formula: 374.05g/mol. Mole weight: C12H6Br2O2S. C1=CC2=C (C=C1Br)S (=O) (=O)C3=C2C=CC (=C3)Br. InChI=1S / C12H6Br2O2S / c13-7-1-3-9-10-4-2-8 (14) 6-12 (10) 17 (15, 16) 11 (9) 5-7 / h1-6H. LUDZJVZEBHTEBB-UHFFFAOYSA-N. | |
| 3.8nm CdSe Quantum Dots | 3.8nm CdSe Quantum Dots. Group: other quantum dots. | |
| 3D Biotek Polystyrene (PS) scaffold inserts | for 3D bioreactor 24 well chamber, fiber diam. ~150 μm, ~ 200 μm spacing. Group: Polystyrene (ps). | |
| 3D Graphene Foam | 3D Graphene Foam. Group: Porous nano materials other nano materials cvd graphene. Product ID: carbon. Molecular formula: 12.011. [C]. | |
| 3D Printing Graphene Ink | 3D Printing Graphene Ink. Uses: Direct syringe extrusion into solid fibres or structures-can be extruded by hand or by machine, from any standard syringe. dip-coating. spin-coating. casting. fusing-separately produced solid 3d printing graphene objects can be joined via application of additional ink at points of contact. Group: other nano materials. CAS No. 7782-42-5. | |
| 40nm Gold nanoparticles | 40nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 4-(1H-Imidazol-1-yl)benzoic acid | 4-(1H-Imidazol-1-yl)benzoic acid. Group: Customizable mof linkers. Alternative Names: 1-(4-Carboxyphenyl)-1H-imidazole. CAS No. 17616-04-5. Product ID: 4-imidazol-1-ylbenzoic acid. Molecular formula: 188.18. Mole weight: C10H8N2O2. InChI=1S/C10H8N2O2/c13-10 (14)8-1-3-9 (4-2-8)12-6-5-11-7-12/h1-7H, (H, 13, 14). LFIDZIWWYNTQOQ-UHFFFAOYSA-N. 98%. | |
| 4.1nm CdSe Quantum Dots | 4.1nm CdSe Quantum Dots. Group: other quantum dots. | |
| 4,4'-Bis(trifluoromethyl)-2,?2'-bipyridine | 4,4'-Bis(trifluoromethyl)-2,?2'-bipyridine. Group: Ligands for functional metal complexes. Alternative Names: 4,4'-bis(trifluoromethyl)-2,2'-bipyridine; 142946-79-0; 2,2'-Bipyridine, 4,4'-bis(trifluoromethyl)-; ACMC-20n1y2; SCHEMBL810884; CTK0B5433; DTXSID80476648; CS-0081529. CAS No. 142946-79-0. Product ID: 4-(trifluoromethyl)-2-[4-(trifluoromethyl)pyridin-2-yl]pyridine. Molecular formula: 292.184g/mol. Mole weight: C12H6F6N2. C1=CN=C (C=C1C (F) (F)F)C2=NC=CC (=C2)C (F) (F)F. InChI=1S/C12H6F6N2/c13-11 (14, 15)7-1-3-19-9 (5-7)10-6-8 (2-4-20-10)12 (16, 17)18/h1-6H. FFOMEQIMPYKURW-UHFFFAOYSA-N. | |
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