Alfa Chemistry Materials 6 - Products
Specialized in material chemistry, Alfa Chemistry Materials is now an ISO 9001:2015 Certified Supplier offering extensive materials for various applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
Product | Description | |
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2D Tellurene Solution Quick inquiry Where to buy | Tellurene is a novel two dimensional (2D) material composed of stacked layers of tellurium atoms arranged in a trigonal crystal lattice. Our standard tellurene solution is dispersed in isoproponol at a high concentration; other solvents and custome concentrations may be available on request. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Other Liquid Products. Alternative Names: Beta-phase tellurium, β-phase tellurium, vdW b-phase tellurium single crystals, monolayer tellurene flakes, few-layer tellurene sheets, tellurene dispersion, tellurene suspension. CAS No. 13494-80-9. Molecular Weight: 127.6 g/mol. Molecular Formula: Te. SMILES: [Te]. Flash Point: (6N) 99.9999%. | |
(2-Endo,3-Exo)-Bicyclo[2.2.2]Oct-5-Ene-2,3-Dimethanol Quick inquiry Where to buy | (2-Endo,3-Exo)-Bicyclo[2.2.2]Oct-5-Ene-2,3-Dimethanol. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. CAS No. 59532-19-3. Molecular Weight: 168.23. SMILES: OC[C@H]1[C@@H]2CC[C@@H] (C=C2)[C@@H]1CO. Flash Point: 0.96. | |
2-Ethylacrylic acid Quick inquiry Where to buy | 2-Ethylacrylic acid. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: 2-Methylenebutanoic acid, 2-Ethylpropenoic acid, 2-Methylenebutyric acid. CAS No. 3586-58-1. Molecular Weight: 100.12. Molecular Formula: H2C=C(C2H5)CO2H. SMILES: [H]\C([H])=C(\CC)C(O)=O. Flash Point: 98%. | |
2-Ethylacryloyl chloride Quick inquiry Where to buy | Acid chloride is a building block for organic synthesis. Uses: This product is suitable for scientific research. Group: Halogen Functional Groups. Alternative Names: α-Ethylacrylic acid chloride, 2-Methylenebutanoyl chloride, Ethacryloyl chloride. CAS No. 4390-96-9. Molecular Weight: 118.56. Molecular Formula: C2H5C(=CH2)COCl. SMILES: [H]\C([H])=C(\CC)C(Cl)=O. Flash Point: 90%. | |
2-Fluoro-1-(pyrrolidin-1-yl)butane-1,3-dione Quick inquiry Where to buy | 2-Fluoro-1-(pyrrolidin-1-yl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 2-Fluoro-1-(1-pyrrolidinyl)-1,3-butanedione. CAS No. 650602-45-2. IUPAC Name: 2-fluoro-1-pyrrolidin-1-ylbutane-1,3-dione. Molecular Weight: 173.19. Molecular Formula: C8H12FNO2. Flash Point: 97%. | |
2-Furoyltrifluoroacetone Quick inquiry Where to buy | 2-Furoyltrifluoroacetone. Group: Diketone Ligands. Alternative Names: 4,4,4-Trifluoro-1-(furan-2-yl)butane-1,3-dione; Furoyltrifluoroacetone. CAS No. 326-90-9. IUPAC Name: 4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione. Molecular Weight: 206.12. Molecular Formula: C8H5F3O3. Flash Point: 97%. | |
2H Tin Disulfide (SnS2) Quick inquiry Where to buy | 2H-SnS2 is a semiconductor with an indirect band gap of ~2.2 eV. The layers are stacked together via van der Waals interactions and can be exfoliated into thin 2D layers. SnS2 belongs to the group-14 post-transition metal dichalcogenides. Uses: In the form of single or few-layer thin films, exfoliated SnS nanosheets have various applications. These include light emitters, field effect transistors (FETs), gas sensors, photodetectors, thermoelectric and photovoltaic devices. Group: Dichalcogenides. Alternative Names: Stannous sulfide,Tin monosulfide, Tin sulphide, Herzenbergite. CAS No. 1314-95-0. Molecular Weight: 150.78 g/mol. Flash Point: >99.995 %. | |
2H Tungsten Disulfide (WS2) Quick inquiry Where to buy | 2H-WS2 is a semiconductor with an indirect band gap of about 1.3 eV. The monolayer 2H-WS2 has a direct band gap. The layers are stacked together via van der Waals interactions and can be exfoliated into thin 2D layers. Tungsten disulfide is a group VI transition metal dichalcogenide (TMDC). Uses: In the form of single or few-layer thin films, exfoliated WS2 nanosheets find applications ranging from light emitters, field effect transistors (FETs) and photovoltaics. Like many other TMDCs, they are actively used in condensed matter physics and photonics research. Group: Dichalcogenides. Alternative Names: Tungsten sulphide, Tungsten sulfide, Tungsten (IV) sulfide. CAS No. 12138-09-9. Molecular Weight: 247.97 g/mol. Flash Point: >99.995 %. | |
2-Hydroxy-3-{3-[2,4,6,8-tetramethyl-4,6,8-tris(propyl glycidyl ether)-2-cyclotetrasiloxanyl]propoxy}propyl methacrylate Quick inquiry Where to buy | ·Dual cure mechanism ·Multifunctional ·UV curable ·Low chloride ·Low viscosity. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: Methacrylate epoxy cyclosiloxane, CS-783. CAS No. 948598-97-8. Molecular Weight: 783.17. SMILES: CC (=C)C (=O)OCC (O)COCCC[Si]1 (C)O[Si] (C) (CCCOCC2CO2)O[Si] (C) (CCCOCC3CO3)O[Si] (C) (CCCOCC4CO4)O1. | |
2-Hydroxybenzaldehyde oxime Quick inquiry Where to buy | 2-Hydroxybenzaldehyde oxime. Group: Other Plating Intermediates. Alternative Names: Salicylaldoxime. CAS No. 94-67-7. IUPAC Name: 2-(Hydroxyiminomethyl)phenol. Molecular Weight: 137.14. Molecular Formula: C7H7NO2. SMILES: C1=CC=C(C(=C1)C=NO)O. Flash Point: 98%+. | |
2-Hydroxyethyl 2-bromoisobutyrate Quick inquiry Where to buy | 2-Hydroxyethyl 2-bromoisobutyrate. Uses: ATRP for Everyone: Ligands and Initiators for the Clean Synthesis of Functional Polymers Atom Transfer Radical Polymerization (ATRP) initiator for the creation of hydroxy functionalized telechelic polymers. Can be used to modify carboxylate- or isocyanate- modified surfaces, particles or biomolecules. Group: Halogen Functional Groups. Alternative Names: ATRP hydroxy initiator, HEBIB, HO-BriBu. CAS No. 189324-13-8. Molecular Weight: 211.05. SMILES: CC(C)(Br)C(=O)OCCO. Flash Point: 95%. | |
2-Hydroxymethyl-1,3-propanediol Quick inquiry Where to buy | 2-Hydroxymethyl-1,3-propanediol. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: Trimethylolmethane, Tris(hydroxymethyl)methane. CAS No. 4704-94-3. Molecular Weight: 106.12. Molecular Formula: HC(CH2OH)3. SMILES: OCC(CO)CO. Flash Point: 97%. | |
2-Hydroxypropyl methacrylamide Quick inquiry Where to buy | 2-Hydroxypropyl methacrylamide. Uses: Monomers to synthesize biocompetible polymers and copolymers for drug carriers, protein conjugates and hydrogels in biomedical s. Group: CHNO Containing Functional Groups. Alternative Names: N-(2-hydroxypropyl)methacrylamide), N-(2-Hydroxypropyl)-2-methyl-prop-2-enamide, HPMA. CAS No. 21442-01-3. Molecular Weight: 143.18. SMILES: CC(O)CNC(=O)C(C)=C. Flash Point: 99% (GC). | |
2-Mercaptothiazoline Quick inquiry Where to buy | 2-Mercaptothiazoline. Group: Copper Plating Intermediates. Alternative Names: 2-Thiazolidinethione. CAS No. 96-53-7. IUPAC Name: 1,3-Thiazolidine-2-thione. Molecular Weight: 119.21. Molecular Formula: C3H5NS2. SMILES: C1CSC(=S)N1. Flash Point: 98%+. | |
[2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium hydroxide Quick inquiry Where to buy | [2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium hydroxide (DMAPS) is a hygroscopic, zwitterionic monomer used in the synthesis of polysulfobetaines. Polysulfobetaines are electrically neutral polymers that contain both cationic and anionic groups within a single monomer unit and feature interesting properties such as antielectrolyte behavior in aqueous salt solutions, biocompatibility, and hemocompatibility. Based upon these properties, polysulfobetaines are useful in many biomedical applications such as drug delivery and drug formulation. Uses: Due to its hygroscopic nature, [2-(methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium hydroxide (DMAPS) can contain up to one molecule of water per monomer unit. This material should be stored in a cool, dry place and depending on the reaction conditions, water may need to be removed prior to polymerization. Group: CHN Containing Functional Groups. Alternative Names: DMAPS, N-(3-Sulfopropyl)-N-(methacryloxyethyl)-N,N-dimethylammonium betaine, 2-(N-3-Sulfopropyl-N,N-dimethyl ammonium)ethyl methacrylate. CAS No. 3637-26-1. Molecular Weight: 279.35. Molecular Formula: H2C=C(CH3)CO2CH2CH2N(CH3)2(CH2)3SO3. SMILES: CC(=C)C(=O)OCC[N+](C)(C)CCCS([O-])(=O)=O. Flash Point: 95%. | |
2-Methyl-1,3-di-p-tolylpropane-1,3-dione Quick inquiry Where to buy | 2-Methyl-1,3-di-p-tolylpropane-1,3-dione. Group: Diketone Ligands. Alternative Names: 2-Methyl-1,3-bis(4-methylphenyl)propane-1,3-dione. CAS No. 27450-45-9. IUPAC Name: 2-methyl-1,3-bis(4-methylphenyl)propane-1,3-dione. Molecular Weight: 266.33. Molecular Formula: C18H18O2. Flash Point: 98%. | |
2-Nitro-5-(2-propynyloxy)benzyl 4-cyano-4-(phenylcarbonothioylthio)pentanoate Quick inquiry Where to buy | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of methacrylate and methacrylamide monomers. Chain Transfer Agent (CTA) with alkyne functionality for ligation and a photo-sensitive moiety for controlled cleavage. Group: CHNO Containing Functional Groups. Alternative Names: Clickable CTA, Light-sensitive clickable RAFT agent, RAFT agent. CAS No. 1318075-32-9. Molecular Weight: 468.55. SMILES: C#CCOC1=CC (COC (CCC (C) (C#N)SC (C2=CC=CC=C2)=S)=O)=C ([N+] ([O-])=O)C=C1. Flash Point: 97%. | |
2-(N-methyl-n-butylamino)ethylamine Quick inquiry Where to buy | 2-(N-methyl-n-butylamino)ethylamine. Group: Nitrogen-Donor Ligands. Alternative Names: (2-Aminoethyl)(Butyl)Methylamine; N'-Butyl-N'-Methylethane-1,2-Diamine. CAS No. 15404-06-5. IUPAC Name: N'-butyl-N'-methylethane-1,2-diamine. Molecular Weight: 144.26. Molecular Formula: C8H20N2. Flash Point: 98%. | |
2-N-Morpholinoethyl methacrylate Quick inquiry Where to buy | 2-N-Morpholinoethyl methacrylate. Uses: This product is suitable for scientific research. Group: Aliphatic Functional Groups. Alternative Names: 2-Methylprop-2-enoate, MEMA, 2-Morpholin-4-ylethyl. CAS No. 2997-88-8. Molecular Weight: 199.25. SMILES: CC(=C)C(=O)OCCN1CCOCC1. Flash Point: 95%. | |
2-n-Propyl-2-oxazoline Quick inquiry Where to buy | 2-n-Propyl-2-oxazoline. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: NSC 122378, 2-Propyl-2-oxazoline, 4,5-Dihydro-2-propyloxazole. CAS No. 4694-80-8. Molecular Weight: 113.16. SMILES: CCCC1=NCCO1. | |
2-Octen-1-ylsuccinic anhydride, mixture of cis and trans Quick inquiry Where to buy | 2-Octen-1-ylsuccinic anhydride, mixture of cis and trans. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: Dihydro-3-(2-octen-1-yl)-2,5-furandione, 3-(Oct-2-enyl)dihydrofuran-2,5-dione, 2-Octenylsuccinic anhydride. CAS No. 42482-06-4. Molecular Weight: 210.27. SMILES: CCCCC\C=C\CC1CC(=O)OC1=O. Flash Point: 97%. | |
2-(Perfluorooctyl) ethyl methacrylate, 98% Quick inquiry Where to buy | 2-(Perfluorooctyl) ethyl methacrylate, 98%. Group: Others. CAS No. 1996-88-9. Molecular Weight: 532.2. Molecular Formula: C14H9F17O2. | |
2-Phenyl-1,4,7,10,13-pentaoxa-2-azacyclopentadecane Quick inquiry Where to buy | 2-Phenyl-1,4,7,10,13-pentaoxa-2-azacyclopentadecane. Group: Achiral Crown Ligands. Alternative Names: N-Phenylaza-15-crown-5. CAS No. 66750-10-5. IUPAC Name: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane. Molecular Weight: 297.35. Molecular Formula: C15H23NO5. Flash Point: 96%. | |
2-Phenyl-2-propyl benzodithioate Quick inquiry Where to buy | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: RAFT agent for controlled radical polymerization; especially suited for the polymerization of methacrylates/methacrylamides, and to a lesser extent acrylates/acrylamides and styrenes; Chain Transfer Agent (CTA). Group: Aromatic Hydrocarbons. Alternative Names: 2-Phenylpro-2-yl dithiobenzoate, Benzenecarbodithioic acid 1-methyl-1phenylethyl ester, Cumyl dithiobenzoate. CAS No. 201611-77-0. Molecular Weight: 272.43. SMILES: CC(C)(SC(=S)c1ccccc1)c2ccccc2. Flash Point: 99% (HPLC). | |
2-Phenylnicotinic acid Quick inquiry Where to buy | 2-Phenylnicotinic acid. Group: Nitrogen-Donor Ligands. Alternative Names: 2-Phenylpyridine-3-carboxylic Acid. CAS No. 33421-39-5. IUPAC Name: 2-phenylpyridine-3-carboxylic acid. Molecular Weight: 199.21. Molecular Formula: C12H9NO2. Flash Point: 98%+. | |
2-Propylacrylic acid Quick inquiry Where to buy | 2-Propylacrylic acid. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: Propacrylic acid, α-Propylacrylic acid, 2-Methylenepentanoic acid. CAS No. 5650-75-9. Molecular Weight: 114.14. Molecular Formula: CH3(CH2)2(=CH2)CO2H. SMILES: CCCC(=C)C(O)=O. Flash Point: 99%. | |
2-Propyn-1-amine, N,N-diethyl-, sulfate Quick inquiry Where to buy | 2-Propyn-1-amine, N,N-diethyl-, sulfate. Group: Nickel Plating Intermediates. CAS No. 84779-61-3. IUPAC Name: N,N-diethylprop-2-yn-1-amine;sulfuric acid. Molecular Weight: 209.27. Molecular Formula: C7H15NO4S. SMILES: CCN(CC)CC#C.OS(=O)(=O)O. Flash Point: 50%. | |
2-Propyne-1-sulfonic acid, sodium salt Quick inquiry Where to buy | 2-Propyne-1-sulfonic acid, sodium salt. Group: Nickel Plating Intermediates. Alternative Names: Sodium propynesulfonate. CAS No. 55947-46-1. IUPAC Name: Sodium;prop-2-yne-1-sulfonate. Molecular Weight: 142.11. Molecular Formula: C3H3NaO3S. SMILES: C#CCS(=O)(=O)[O-].[Na+]. Flash Point: 35%+. | |
2-Pyridylacetonitrile Quick inquiry Where to buy | 2-Pyridylacetonitrile. Group: Nitrogen-Donor Ligands. Alternative Names: Pyridine-2-Acetonitrile; 2-(Pyridin-2-Yl)Acetonitrile; 2-(2-Pyridyl)Acetonitrile. CAS No. 2739-97-1. IUPAC Name: 2-pyridin-2-ylacetonitrile. Molecular Weight: 118.14. Molecular Formula: C7H6N2. Flash Point: 98%. | |
(2'R,8S,10R,13S,14S)-10,13-Dimethyl-1,8,10,12,13,14,15,16-octahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-3,5'(2H,4'H)-dione Quick inquiry Where to buy | (2'R,8S,10R,13S,14S)-10,13-Dimethyl-1,8,10,12,13,14,15,16-octahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-3,5'(2H,4'H)-dione. Group: Diketone Ligands. Alternative Names: 17-Hydroxy-3-oxopregn-4,6,9-triene-21-carboxylic acid gamma-lactone. CAS No. 95716-71-5. IUPAC Name: (8S,10R,13S,14S,17R)-10,13-dimethylspiro[2,8,12,14,15,16-hexahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione. Molecular Weight: 338.44. Molecular Formula: C22H26O3. Flash Point: 97%. | |
2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol Quick inquiry Where to buy | 2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol (UV-326) is a benzotriazole based UV absorber that can be used in the photostabilization of industrial materials. It can absorb the harmful UV radiation for the wavelength of about 290 nm. Uses: UV-326 can potentially be used as a UV light filter in cosmetics and sunscreens. It may also be used as a corrosion inhibitor for the protection of building materials and automobiles. UV absorber. Group: Halogen Functional Groups. Alternative Names: 2-(3-tert -Butyl-2-hydroxy-5-methylphenyl)-5-chloro-2H -benzotriazole, 2-(5-Chloro-2H -benzotriazol-2-yl)-6-(1,1-dimethylethyl)-4-methylphenol, 2-(2-Hydroxy-3-tert -butyl-5-methylphenyl)-5-chloro-2H -benzotriazole, 2-(5-Chloro-2-benzotriazolyl)-6-tert -butyl-p -cresol, 2-[5-Chloro-2H -benzotriazol-2-yl]-4-methyl-6-(tert -butyl)phenol. CAS No. 3896-11-5. Molecular Weight: 315.80. SMILES: Cc1cc(c(O)c(c1)C(C)(C)C)-n2nc3ccc(Cl)cc3n2. Flash Point: 98%. | |
2-Tetrahydropyranyl acrylate Quick inquiry Where to buy | 2-Tetrahydropyranyl acrylate. Uses: This acrylate is commonly used in the formation of photoresists, but can also be used as a protected acrylic acid. Group: Heterocyclic-1 Ring. Alternative Names: 2-Propenoic acid tetrahydro-2H-pyran-2-yl ester, THPA. CAS No. 52858-57-8. Molecular Weight: 156.18. SMILES: C=CC(OC1OCCCC1)=O. Flash Point: ≥97%. | |
2'' Wafer CVD Monolayers or Few-Layers Quick inquiry Where to buy | 2-inch full-area coverage of MoS2, MoSe2, WS2, WSe2 monolayers on a 2-inch size c-cut sapphire substrate. CVD TMDs are all highly luminescent, and Raman spectroscopy studies have also confirmed the monolayer thickness. Our samples are always highly luminescent, highly crystalline and free of carbon contamination layers. Group: 2D Thin Films. Flash Point: 99.9999% confirmed purity. | |
301 Stainless Steel Quick inquiry Where to buy | Alfa Chemistry is a leading supplier of metals and alloys. We supply high quality 301 stainless steel alloy in the shapes of wire, strip, foil, etc. For more information, please feel free to contact us. Group: Alloy. | |
302HQ Stainless Steel Quick inquiry Where to buy | Alfa Chemistry is a leading supplier of metals and alloys. We supply high quality 302HQ stainless steel alloy in the shapes of wire, strip, foil, etc. For more information, please feel free to contact us. Group: Alloy. | |
302 Stainless Steel Quick inquiry Where to buy | Alfa Chemistry is a leading supplier of metals and alloys. We supply high quality 302 stainless steel alloy in the shapes of wire, strip, foil, etc. For more information, please feel free to contact us. Group: Alloy. | |
303Se Stainless Steel Quick inquiry Where to buy | Alfa Chemistry is a leading supplier of metals and alloys. We supply high quality 303Se stainless steel alloy in the shapes of wire, strip, plate, sheet, etc. For more information, please feel free to contact us. Group: Alloy. | |
303 Stainless Steel Quick inquiry Where to buy | Alfa Chemistry is a leading supplier of metals and alloys. We supply high quality 303 stainless steel alloy in the shapes of wire, strip, plate, sheet, etc. For more information, please feel free to contact us. Group: Alloy. | |
304/304L Stainless Steel Quick inquiry Where to buy | Alfa Chemistry is a leading supplier of metals and alloys. We supply high quality 304/304L stainless steel alloy in the forms of concentric reducers, fittings, flanges, hex bar, pipe, plate, sheet, stub ends, tees, tubing, wire, strip. For more information, please feel free to contact us. Group: Alloy. | |
305 Stainless Steel Quick inquiry Where to buy | Alfa Chemistry is a leading supplier of metals and alloys. We supply high quality 305 stainless steel in the forms of strip, coil, foil, wire, etc. For more information, please feel free to contact us. Group: Alloy. | |
3,3,3',3'-Tetramethyl-1,1'-spirobiindane-5,5',6,6'-tetraol Quick inquiry Where to buy | 3,3,3',3'-Tetramethyl-1,1'-spirobiindane-5,5',6,6'-tetraol. Uses: This product is suitable for scientific research. Group: Aliphatic Functional Groups. CAS No. 77-08-7. Molecular Weight: 340.41. SMILES: CC1 (C)CC2 (CC (C) (C)c3cc (O)c (O)cc23)c4cc (O)c (O)cc14. Flash Point: 96%. | |
3,3,3-Tris(4-chlorophenyl)propionic acid Quick inquiry Where to buy | 3,3,3-Tris(4-chlorophenyl)propionic acid. Group: Halogen MOFs Ligands. Alternative Names: 3,3,3-Tris(P-Chlorophenyl)Propionic Acid. CAS No. 2168-6-1. Molecular Weight: 405.70. Molecular Formula: C21H15Cl3O2. Flash Point: 97%. | |
3,3',4,4'-Biphenyltetracarboxylic dianhydride Quick inquiry Where to buy | 3,3',4,4'-Biphenyltetracarboxylic dianhydride (s-BPDA) is a rigid symmetric polyamide with a diamine having a long distance between amine groups and reactive endgaps. Uses: s-BPDA can be used in the synthesis of high molecular weight aromatic polyamide fibers. It can also be used in the formation of hybrid nanocomposite films. Group: CHO Containing Functional Groups. Alternative Names: s-BPDA. CAS No. 2420-87-3. Molecular Weight: 294.22. SMILES: O=C1OC(=O)c2cc(ccc12)-c3ccc4C(=O)OC(=O)c4c3. Flash Point: 97%. | |
3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-2,2'-diol Quick inquiry Where to buy | 3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-2,2'-diol. Group: Achiral BIPHEN Ligands. Alternative Names: 2-(2-Hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol. CAS No. 26567-10-2. IUPAC Name: 2-(2-hydroxy-3,5-dimethylphenyl)-4,6-dimethylphenol. Molecular Weight: 242.31. Molecular Formula: C16H18O2. Flash Point: 97%. | |
3,3,5-Trimethylcyclohexyl methacrylate, mixture of isomers Quick inquiry Where to buy | 3,3,5-Trimethylcyclohexyl methacrylate, mixture of isomers. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: Isophoryl methacrylate, 3,3,5-Trimethylcyclohexyl methacrylate. CAS No. 7779-31-9. Molecular Weight: 210.31. Molecular Formula: H2C=C(CH3)CO2C6H8(CH3)3. SMILES: CC1CC(CC(C)(C)C1)OC(=O)C(C)=C. Flash Point: 98%. | |
3,3'-Bis(10-phenylanthracen-9-yl)-[1,1'-binaphthalene]-2,2'- diol Quick inquiry Where to buy | 3,3'-Bis(10-phenylanthracen-9-yl)-[1,1'-binaphthalene]-2,2'- diol. Group: Achiral BINOL Ligands. Molecular Weight: 790.94. Molecular Formula: C60H38O2. Flash Point: 98%. | |
3,3'-Bis(3,5-dichlorophenyl)-[1,1'-binapthalene]-2,2'-diol Quick inquiry Where to buy | 3,3'-Bis(3,5-dichlorophenyl)-[1,1'-binapthalene]-2,2'-diol. Group: Achiral BINOL Ligands. Alternative Names: 3-(3,5-Dichlorophenyl)-1-[3-(3,5-dichlorophenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol. CAS No. 1706459-29-1. IUPAC Name: 3-(3,5-dichlorophenyl)-1-[3-(3,5-dichlorophenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol. Molecular Weight: 576.30. Molecular Formula: C32H18Cl4O2. Flash Point: 98%. | |
3,3'-Bis(3,5-difluorophenyl)-[1,1'-binapthalene]-2,2'-diol Quick inquiry Where to buy | 3,3'-Bis(3,5-difluorophenyl)-[1,1'-binapthalene]-2,2'-diol. Group: Achiral BINOL Ligands. Alternative Names: 3-(3,5-Difluorophenyl)-1-[3-(3,5-difluorophenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol. CAS No. 1706439-53-3. IUPAC Name: 3-(3,5-difluorophenyl)-1-[3-(3,5-difluorophenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol. Molecular Weight: 510.48. Molecular Formula: C32H18F4O2. Flash Point: 98%. | |
3,3'-Bis(3,5-di-tert-butylphenyl)-[1,1'-binaphthalene]-2,2'-diol Quick inquiry Where to buy | 3,3'-Bis(3,5-di-tert-butylphenyl)-[1,1'-binaphthalene]-2,2'-diol. Group: Achiral BINOL Ligands. Alternative Names: 3-(3,5-Ditert-butylphenyl)-1-[3-(3,5-ditert-butylphenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol. CAS No. 2031124-69-1. IUPAC Name: 3-(3,5-ditert-butylphenyl)-1-[3-(3,5-ditert-butylphenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol. Molecular Weight: 662.94. Molecular Formula: C48H54O2. Flash Point: 98%. | |
3,3-Bis(4-chlorobenzyl)pentane-2,4-dione Quick inquiry Where to buy | 3,3-Bis(4-chlorobenzyl)pentane-2,4-dione. Group: Diketone Ligands. Alternative Names: 2,4-Pentanedione, 3,3-bis[(4-chlorophenyl)methyl]-. CAS No. 130745-77-6. IUPAC Name: 3,3-bis[(4-chlorophenyl)methyl]pentane-2,4-dione. Molecular Weight: 349.25. Molecular Formula: C19H18Cl2O2. Flash Point: 98%. | |
3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene Quick inquiry Where to buy | 3,3'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene. Uses: Semiconducting oligomer (p-type), also used as monomer to prepare poly(3,3'''-dialkyl-quaterthiophene) polymers (PQTs). Group: Aliphatic Functional Groups. Alternative Names: 5,5'-Bis(3-dodecyl-2-thienyl)-2,2'-bithiophene. CAS No. 162151-09-9. Molecular Weight: 667.15. SMILES: CCCCCCCCCCCCc1ccsc1-c2ccc(s2)-c3ccc(s3)-c4sccc4CCCCCCCCCCCC. Flash Point: 97%. | |
3,3-Dimethylbicyclo[4.1.0]heptane-2,4-dione Quick inquiry Where to buy | 3,3-Dimethylbicyclo[4.1.0]heptane-2,4-dione. Group: Diketone Ligands. Alternative Names: Bicyclo[4.1.0]heptane-2,4-dione, 3,3-dimethyl-. CAS No. 1864016-51-2. IUPAC Name: 3,3-dimethylbicyclo[4.1.0]heptane-2,4-dione. Molecular Weight: 152.19. Molecular Formula: C9H12O2. Flash Point: 98%. | |
3,3'-Di-tert-butyl-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol Quick inquiry Where to buy | 3,3'-Di-tert-butyl-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol. Group: Achiral BIPHEN Ligands. Alternative Names: 6-Tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol. CAS No. 101203-31-0. IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol. Molecular Weight: 354.53. Molecular Formula: C24H34O2. Flash Point: 98%. | |
3,3'-(Ethylenedioxy)diphenol Quick inquiry Where to buy | 3,3'-(Ethylenedioxy)diphenol. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. CAS No. 61166-00-5. Molecular Weight: 246.26. Molecular Formula: HOC6H4OCH2CH2OC6H4OH. SMILES: Oc1cccc(OCCOc2cccc(O)c2)c1. Flash Point: 85%. | |
3,3'-Methylenedianiline Quick inquiry Where to buy | 3,3'-Methylenedianiline. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. CAS No. 19471-12-6. Molecular Weight: 198.26. Molecular Formula: CH2(C6H4NH2)2. SMILES: Nc1cccc(Cc2cccc(N)c2)c1. Flash Point: 97%. | |
3,4-(2',2'-Diethylpropylene)dioxythiophene Quick inquiry Where to buy | 3,4-(2',2'-Diethylpropylene)dioxythiophene. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: EDOT analog, 3,3-Diethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin. CAS No. 259139-19-0. Molecular Weight: 212.31. SMILES: CCC1(CC)COc2cscc2OC1. Flash Point: 97%. | |
3,4,5,6-Tetrafluorophthalonitrile Quick inquiry Where to buy | 3,4,5,6-Tetrafluorophthalonitrile. Group: Fluorinated benzonitrile series. CAS No. 1835-65-0. | |
3,4',5-Tribromobiphenyl Quick inquiry Where to buy | 3,4',5-Tribromobiphenyl. Uses: This product is suitable for scientific research. Group: Halogen Functional Groups. CAS No. 72416-87-6. Molecular Weight: 390.90. SMILES: Brc1ccc(cc1)-c2cc(Br)cc(Br)c2. Flash Point: 95%. | |
3,4-Diaminobenzophenone Quick inquiry Where to buy | 3,4-Diaminobenzophenone. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. Alternative Names: 4-Benzoyl-o-phenylenediamine. CAS No. 39070-63-8. Molecular Weight: 212.25. Molecular Formula: C6H5COC6H3(NH2)2. SMILES: Nc1ccc(cc1N)C(=O)c2ccccc2. Flash Point: 97%. | |
3,4-Dihydroxyhydrocinnamic acid Quick inquiry Where to buy | 3,4-Dihydroxyhydrocinnamic acid. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: Hydrocaffeic acid, 3-(3,4-Dihydroxyphenyl)propionic acid. CAS No. 1078-61-1. Molecular Weight: 182.17. Molecular Formula: (HO)2C6H3CH2CH2CO2H. SMILES: OC(=O)CCc1ccc(O)c(O)c1. Flash Point: 98%. | |
3,4-Pyridinedicarboxylic anhydride Quick inquiry Where to buy | 3,4-Pyridinedicarboxylic anhydride. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: Cinchomeronic anhydride. CAS No. 4664-8-8. Molecular Weight: 149.10. Molecular Formula: C7H3NO3. SMILES: O=C1OC(=O)c2cnccc12. Flash Point: 97%. | |
3,4-Thiophenedicarboxylic acid Quick inquiry Where to buy | 3,4-Thiophenedicarboxylic acid. Uses: Synthetic precursor for organic electronics materials. Group: Aliphatic Functional Groups. Alternative Names: thiophene-3,4-dicarboxylic acid. CAS No. 4282-29-5. IUPAC Name: thiophene-3,4-dicarboxylic acid. Molecular Weight: 172.16. Molecular Formula: C6H4O4S. SMILES: OC(C1=CSC=C1C(O)=O)=O. Flash Point: 95%. | |
(3,5,5-Trimethylcyclohex-2-Enylidene)Malononitrile Quick inquiry Where to buy | (3,5,5-Trimethylcyclohex-2-Enylidene)Malononitrile. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. CAS No. 23051-44-7. Molecular Weight: 186.25. SMILES: CC1=CC(\CC(C)(C)C1)=C(\C#N)C#N. | |
3',5'-Dichloro-2'-hydroxyacetophenone Quick inquiry Where to buy | 3',5'-Dichloro-2'-hydroxyacetophenone. Uses: This product is suitable for scientific research. Group: Aliphatic Functional Groups. Alternative Names: 3,5-Dichloro-2-hydroxyacetophenone, 1-(3,5-Dichloro-2-hydroxyphenyl)ethan-1-one, 1-(3,5-Dichloro-2-hydroxyphenyl)ethanone, 2-Acetyl-4,6-dichlorophenol, 2'-Hydroxy-3',5'-dichloroacetophenone. CAS No. 3321-92-4. Molecular Weight: 205.04. Molecular Formula: Cl2C6H2(OH)COCH3. SMILES: CC(=O)c1cc(Cl)cc(Cl)c1O. Flash Point: 99%. | |
3',5'-Dihydroxyacetophenone Quick inquiry Where to buy | 3',5'-Dihydroxyacetophenone. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. CAS No. 51863-60-6. Molecular Weight: 152.15. Molecular Formula: (HO)2C6H3COCH3. SMILES: CC(=O)c1cc(O)cc(O)c1. Flash Point: 97%. | |
3,5-Heptanedione Quick inquiry Where to buy | 3,5-Heptanedione. Group: Diketone Ligands. Alternative Names: Heptane-3,5-dione. CAS No. 7424-54-6. IUPAC Name: heptane-3,5-dione. Molecular Weight: 128.17. Molecular Formula: C7H12O2. Flash Point: 97%. | |
3-(Acetylthio)propionic acid Quick inquiry Where to buy | 3-(Acetylthio)propionic acid. Uses: Protected 3-mercaptopropionic acid potentially used as enzyme inhibitor. Group: CHO Containing Functional Groups. Alternative Names: S-Acetyl-3-mercaptopropionic acid. CAS No. 41345-70-4. IUPAC Name: 3-acetylsulfanylpropanoic acid. Molecular Weight: 148.18. Molecular Formula: C5H8O3S. SMILES: CC(=O)SCCC(O)=O. Flash Point: 96%. | |
3-(Acrylamido)phenylboronic acid Quick inquiry Where to buy | 3-(Acrylamido)phenylboronic acid. Uses: This acrylamide monomer contains a glucose sensitive boronic acid commonly used for intelligent polymers solutions and gels;for drug delivery systems;sensors;actuator systems;and bioreactors. Group: CHNO Containing Functional Groups. Alternative Names: 3-(Propenamido)phenylboronic acid, N-Acryloyl-3-aminophenylboronic acid, Phenylboronate acrylamide, Boronic acid acrylamide. CAS No. 99349-68-5. Molecular Weight: 190.99. SMILES: OB(O)c1cccc(NC(=O)C=C)c1. Flash Point: 98%. | |
(3-Acrylamidopropyl)Trimethylammonium Chloride Solution Quick inquiry Where to buy | (3-Acrylamidopropyl)trimethylammonium chloride (APTAC) is a quaternary ammonium cationic monomer that is used as a temperature responsive copolymer. Uses: APTAC can be used in the formation of poly(APTAC) by graft polymerization, which can further be used as a flocculant. Group: CHNO Containing Functional Groups. Alternative Names: Acryloylaminopropyltrimethylammonium chloride, Trimethyl(3-acrylamidopropyl)ammonium chloride, (Acrylamidopropyl)trimethylammonium chloride. CAS No. 45021-77-0. Molecular Weight: 206.71. Molecular Formula: H2C=CHCONH(CH2)3N(CH3)3Cl. SMILES: [Cl-].C[N+](C)(C)CCCNC(=O)C=C. | |
3-(Acryloyloxy)-2-hydroxypropyl methacrylate Quick inquiry Where to buy | 3-(Acryloyloxy)-2-hydroxypropyl methacrylate. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: 2-Hydroxy-1-acryloxy-3-methacryloxypropane, 2-Hydroxy-1-acryloyloxy-3-methacryloyloxypropane, 3-Acryloyloxy glycerol monomethacrylate, 1-(Acryloyloxy)-2-hydroxy-3-(methacryloyloxy)propane. CAS No. 1709-71-3. Molecular Weight: 214.22. Molecular Formula: H2C=C(CH3)CO2CH2CH(OH)CH2O2CCH=CH2. SMILES: CC(=C)C(=O)OCC(O)COC(=O)C=C. |