Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| (2,2'-Bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-kN][phenyl-kC]iridium(III) hexafluorophosphate, 95% | Catalyst used for the chemo-, regio, and stereoselective trifluoromethylation of styrene. Photoredox catalyst used in cross-coupling: Ir/Ni dual catalysts for the synthesis of benzylic ethers. Iridium complex used for catalytic olefin hydroamidation enabled by proton-coupled electron transfer. Catalyst used for visible light photoredox cross-coupling of acyl chlorides with potassium alkoxymethyltrifluoroborates. Iridium catalyst used in the photoredox/nickel dual catalytic cross-coupling of secondary alkyl β-trifluoroboratoketones and -esters with aryl bromides. Photocatalyst used in the cross-coupling of trifluoroalkylboranes. Group: Iridium catalysts. CAS No. 1092775-62-6. Molecular formula: C34H18F16IrN4P. Mole weight: 1009.7. Catalog: ACM1092775626. |  |
| 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane | Polymer/Macromolecule. Alternative Names: 5,5-(HEXAFLUOROISOPROPYLIDENE)DI-O-TOLUIDINE;BIS-AT-AF;2,2-Bis(3-Amino-4-methylphenyl)hexafluoropropane 99%; 2, 2-Bis(3-Amino-4-methylphenyl)hexafluoropropane99%; 5, 5-(Perfluoropropane-2, 2-diyl)bis(2-Methylaniline). CAS No. 116325-74-7. Molecular formula: C17H16F6N2. Mole weight: 362.31. Purity: 0.96. IUPACName: 5-[2-(3-amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methylaniline. Canonical SMILES: CC1=C (C=C (C=C1)C (C2=CC (=C (C=C2)C)N) (C (F) (F)F)C (F) (F)F)N. Density: 1.329g/cm³. Catalog: ACM116325747. | |
| 2,2-Bis(3'-cyclohexylbutyl) propane-1,3-bis-β-D-maltopyranoside | Neopentyl-based Glycosides. Alternative Names: CYMAL-6 -NG; CYMAL-6 neopentyl glycol. CAS No. 1423306-24-4. Molecular formula: C47H84O22. Mole weight: 1000.55. Purity: ≥98%. | |
| 2,2-Bis(3'-cyclohexylpropyl) propane-1,3-bis-β-D-maltopyranoside | Neopentyl-based Glycosides. Alternative Names: CYMAL-5-NG. CAS No. 1257853-03-4. Molecular formula: C45H80O22. Mole weight: 972.5. Purity: ≥98%. Density: 1.45±0.1 g/cm³ (Predicted). | |
| 2,2-Bis(4-carboxy-3-nitrophenyl)hexafluoropropane | Heterocyclic Organic Compound. Alternative Names: 115873-09-1, 4-[2-(4-carboxy-3-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-nitrobenzoic acid, 2,2-Bis(4-carboxy-3-nitrophenyl)hexafluoropropane, Benzoic acid,4,4-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-nitro- (9CI), ACMC-20dwai, AGN-PC-0006GC, CTK4A9527, MolPort-001-772-866, PC2193, AG-D-37062, KB-81752, A803500, 2,2-BIS(4-CARBOXY-3-NITROPHENYL)HEXAFLUOROPROPANE 98;2,2-Bis(4-carboxy-3-nitrophenyl)hexafluoropropane 98%, 4-[2-(4-carboxy-3-nitro-phenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-nitro-benzoic acid. CAS No. 115873-09-1. Molecular formula: C17H8F6N2O8. Mole weight: 482.2442. Purity: 0.96. IUPACName: 4-[2-(4-carboxy-3-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-nitrobenzoic acid. Canonical SMILES: C1=CC (=C (C=C1C (C2=CC (=C (C=C2)C (=O)O)[N+] (=O)[O-]) (C (F) (F)F)C (F) (F)F)[N+] (=O)[O-])C (=O)O. Density: 1.696g/cm³. Catalog: ACM115873091. | |
| 2,2-Bis(4-cyanatophenyl)propane | 2,2-Bis(4-cyanatophenyl)propane. Alternative Names: Bisphenol A cyanate ester. CAS No. 1156-51-0. Molecular formula: C17H14N2O2. Mole weight: 278.3g/mol. Appearance: Solid. Purity: 0.95. IUPACName: [4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate. Canonical SMILES: CC (C) (C1=CC=C (C=C1)OC#N)C2=CC=C (C=C2)OC#N. ECNumber: 214-590-4. Catalog: ACM1156510. | |
| 2,2-Bis(chloromethyl)trimethylene bis[bis(2-chloroethyl)phosphate] | A chemical flame retardant. Group: Phosphate ester flame retardant. Alternative Names: 2,2-bis(chloromethyl)trimethylene bis(bis(2-chloroethyl)phosphate);Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester;2,2-BIS(CHLOROMETHYL)-1,3-PROPANEDIYLTETRAKIS(2-CHLOROETH.;2,2-BIS(CHLOROMETHYL)1,3-PROPANEDIYLTETRAKIS(2-CHLOROETHYL)PHOSPHATE;2,2-BIS(CHLOROMETHYL)-1,3-PROPYLENEBIS(BIS(2-CHLOROETHYL.;[2,2-Bis(chloromethyl)-1,3-propanediyl]bisoxybisphosphonic acid tetrakis(2-chloroethyl) ester;Bis[phosphoric acid bis(2-chloroethyl)]2,2-bis(chloromethyl)-1,3-propanediyl ester;Tetrakis(2-chloroethyl) dichloroneopentylglycol diphosphate. CAS No. 38051-10-4. Molecular formula: C13H24Cl6O8P2. Mole weight: 582.97. Density: 1.464 g/cm³. Catalog: ACM38051104-1. | |
| 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl | Phosphine Ligand Kit component. Useful ligand for palladium-catalyzed carbon-nitrogen bond formation. Useful ligand for rhodium-catalyzed C-C bond formation. Useful ligand for palladium-catalyzed intramolecular acylation of aryl bromides via C-H activation. Used in the preparation of Buchwald third generation precatalyst. Used in methoxy directed Rhodium migration. Used in Nickel catalyzed C-N cross-coupling reactions. Group: Organic phosphine compounds. Alternative Names: F0001-2326; DB-009478; AC1LCPMX; (S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL; AN-10356; SC-19338; (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, puriss.; PubChem8136; TL8005203; (S)-(-)-2,2 inverted exclamation mark -Bis(diphenylphosphino)-1,1 inverted exclamation mark -binaphthalene. CAS No. 98327-87-8. Molecular formula: C44H32P2. Mole weight: 622.688g/mol. IUPACName: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. ECNumber: 616-304-7. Catalog: ACM98327878. | |
| 2,2'-Bis(diphenylphosphino)biphenyl | Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Group: Organic phosphine compounds. Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1, 1'-[[1, 1'-BIPHENYL]-2, 2'-DIYL]BIS[1, 1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPACName: [2- (2-diphenylphosphanylphenyl) phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P (C5=CC=CC=C5)C6=CC=CC=C6. Catalog: ACM84783642. | |
| 2-(2-Bromoisobutyryloxy)ethyl methacrylate | Atom Transfer Radical Polymerization (ATRP) initiator with a methacrylate functionality for branched polymerization, orthogonal polymerization, or other functionalization. Group: Polymer/macromolecule. Alternative Names: BIEM, 2-Methacryloxyethyl 2'-bromoisobutyrate, 2-Methylacrylic acid 2-(2-bromo-2-methylpropionyloxy) ethyl ester. CAS No. 213453-08-8. Molecular formula: C10H15BrO4. Mole weight: 279.13. Canonical SMILES: CC(=C)C(=O)OCCOC(=O)C(C)(C)Br. Density: 1.303 g/mL at 25 °C. Catalog: ACM213453088-1. | |
| 2,2'-Carbonyl-bis-(3,5-dioxo-4-methyl-1,2,4-oxadiazolidine) | Heterocyclic Organic Compound. Alternative Names: 115491-90-2, 2,2-Carbonylbis(3,5-dioxo-4-methyl-1,2,4-oxadiazolidine), 2,2-Carbonylbis(4-methyl-1,2,4-oxadiazolidine-3,5-dione), AC1LBT3Q, ACMC-2099qc, CTK4A9348, ANW-16882, AKOS015836354, AG-D-36546, AK-55802, AB1011413, C1362, 1,2,4-Oxadiazolidine-3,5-dione,2,2-carbonylbis[4-methyl- (9CI), 2,2AA inverted exclamation markAA -CARBONYLBIS(3,5-DIOXO-4-METHYL-1,2,4-OXADIAZOLIDINE);2,2AA inverted exclamation markAA AA inverted exclamation markAA -CARBONYLBIS(3,5-DIOXO-4-METHYL-1,2,4-OXADIAZOLIDINE) 98+%, 4-methyl-2-(4-methyl-3,5-dioxo-1,2,4-oxadiazolidine-2-carbonyl)-1,2,4-oxadiazolidine-3,5-dione. CAS No. 115491-90-2. Molecular formula: C7H6N4O7. Mole weight: 258.15. Purity: >98.0%(T). IUPACName: 4-methyl-2-(4-methyl-3,5-dioxo-1,2,4-oxadiazolidine-2-carbonyl)-1,2,4-oxadiazolidine-3,5-dione. Canonical SMILES: CN1C (=O)N (OC1=O)C (=O)N2C (=O)N (C (=O)O2)C. Density: 1.883g/cm³. Catalog: ACM115491902. | |
| 2-(2-CARBOXYMETHYL-PHENOXY)-3,4-DIMETHYL-BENZOIC ACID | Heterocyclic Organic Compound. Alternative Names: 2-(2-CARBOXYMETHYL-PHENOXY)-3,4-DIMETHYL-BENZOIC ACID. CAS No. 117570-93-1. Catalog: ACM117570931. | |
| 2-(2-Chloro-6-methylphenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one | Heterocyclic Organic Compound. Alternative Names: EINECS 204-181-9, CID67016, 2-(2-Chloro-6-methylphenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2-(2-chloro-6-methylphenyl)-2,4-dihydro-5-methyl-, 117-23-7. CAS No. 117-23-7. Molecular formula: C11H11ClN2O. Mole weight: 222.671 g/mol. Purity: 0.96. IUPACName: 2-(2-chloro-6-methylphenyl)-5-methyl-4H-pyrazol-3-one. Density: 1.28g/cm³. Catalog: ACM117237. | |
| 2-[(2-Chloro-7-methyl-7H-purin-6-yl)amino]-ethanol | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-6-(2'-HYDROXYETHYL-AMINO)-7-METHYLPURINE;2-[(2-CHLORO-7-METHYL-7H-PURIN-6-YL)AMINO]-ETHANOL. CAS No. 100376-77-0. Molecular formula: C8H10ClN5O. Mole weight: 227.65. Purity: 0.96. IUPACName: 2-[(2-chloro-7-methylpurin-6-yl)amino]ethanol. Canonical SMILES: CN1C=NC2=C1C(=NC(=N2)Cl)NCCO. Density: 1.62g/cm³. Catalog: ACM100376770. | |
| 2-(2-Chlorophenyl)hydroquinone | Heterocyclic Organic Compound. Alternative Names: 2'-chloro[1,1'-biphenyl]-2,5-diol;2-(2-Chlorophenyl)-hydroquinone97%;2-(2-CHLOROPHENYL)-HYDROQUINONE 97%;2-(2-chlorophenyl)benzene-1,4-diol. CAS No. 117-71-5. Molecular formula: C12H9ClO2. Mole weight: 220.65166. Catalog: ACM117715. | |
| 2-{[(2-Chlorophenyl)methoxy]methyl}-6-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171912-40-2. Molecular formula: C16H15ClO4. Mole weight: 306.741. Purity: 0.96. Catalog: ACM1171912402. | |
| 2-{[(2-Chlorophenyl)methoxy]methyl}benzoic acid | Heterocyclic Organic Compound. CAS No. 1154953-86-2. Molecular formula: C15H13ClO3. Mole weight: 276.715. Purity: 0.96. Catalog: ACM1154953862. | |
| 2-(2-Chloropyridin-4-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(2-CHLORO(PYRIDIN-4-YL))ACETONITRILE, 1000565-45-6, CTK3J8460, AKOS006240236, AG-D-04103, KB-220848, 2-(2-CHLOROPYRIDIN-4-YL)ACETONITRILE. CAS No. 1000565-45-6. Molecular formula: C7H5ClN2. Mole weight: 152.581000 [g/mol]. Purity: 0.96. IUPACName: 2-(2-chloropyridin-4-yl)acetonitrile. Canonical SMILES: C1=CN=C(C=C1CC#N)Cl. Catalog: ACM1000565456. | |
| 2-(2-Cyanophenoxy)tetradecanoic acid | 2-(2-Cyanophenoxy)tetradecanoic acid. CAS No. 116624-99-8. Catalog: ACM116624998. | |
| 2 2-dibromo-3-nitrilo-propionamide | Industrial circulating water system, large air-condition and the large center of sewage treatment. Group: Biocide and algicide. Alternative Names: DBNPA. CAS No. 10222-01-2. Molecular formula: C3H2ON2Br2. Mole weight: 241.84. Catalog: ACM10222012. | |
| 2,2'-Dibromodiphenyl Ether | 2,2'-Dibromodiphenyl Ether is a toxic and an environmental pollutant. A flame retardant. Group: Brominated flame retardant. Alternative Names: 1,1'-Oxybis[2-bromobenzene]; BDE 4; Bis(2-bromophenyl) Ether; Bis(o-bromophenyl)ether; PBDE 4. CAS No. 51452-87-0. Molecular formula: C12H8Br2O. Mole weight: 328. Catalog: ACM51452870. | |
| 2-[2- (Dicyclohexylphosphino)phenyl]-N-methylindole | Suzuki-Miyaura Coupling of Aryl Mesylates and alkenyl tosylate and mesylate bearing alkyl, methoxy, aldehyde, keto, nitrile, ester, and heteroaryl substitution. Sonogashira Coupling of Aryl Mesylates, R' = alkyl, aryl; R = C(O)R, COOMe, CHO, CN. Buchwald-Hartwig Amination of Aryl Mesylates, R = cyano, chloro, methoxy, keto, ester and etc. Additional catalyzed reactions include Cyanation of functional Aryl Mesylates and Chlorides; Hiyama Coupling of Aryl Mesylates; Direct Arylation of Heterocycles with Aryl Mesylates; Borylation of Aryl Mesylates. Group: Heterocyclic organic compound. Alternative Names: 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole; CM-Phos. CAS No. 1067883-58-2. Molecular formula: C27H34NP. Mole weight: 403.54. Appearance: Solid. Purity: 0.97. IUPACName: dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane. Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P (C4CCCCC4)C5CCCCC5. Catalog: ACM1067883582-1. | |
| 2,2-Diethoxyacetophenone | Photocuring agent. Group: Polymer/macromolecule. Alternative Names: Phenylglyoxal 2-diethyl acetal, α,α-Diethoxyacetophenone. CAS No. 6175-45-7. Molecular formula: C6H5COCH(OCH2CH3)2. Mole weight: 208.25. Purity: 0.99. IUPACName: 2,2-diethoxy-1-phenylethanone. Canonical SMILES: CCOC(OCC)C(=O)c1ccccc1. Density: 1.034 g/mL at 25 °C (lit.). ECNumber: 228-220-4. Catalog: ACM6175457-1. | |
| 2,2-Diethyl-1,3-Propanediol | Alcohols. CAS No. 115-76-4. Molecular formula: C7H16O2. Mole weight: 132.2. Canonical SMILES: CCC(CC)(CO)CO. Catalog: ACM115764. | |
| 2,2-Difluoroethyl methacrylate | Heterocyclic Organic Compound. Alternative Names: 2-Propenoic acid, 2-methyl-, 2,2-difluoroethyl ester, 2,2-DIFLUOROETHYL METHACRYLATE, 116355-49-8, ACMC-20mm9w, AGN-PC-000ROQ, CTK0C5468, MolPort-019-937-705, KB-81803. CAS No. 116355-49-8. Molecular formula: C6H8F2O2. Mole weight: 150.1233. Purity: 0.96. IUPACName: 2,2-difluoroethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC(F)F. Catalog: ACM116355498. | |
| 2,2-Dimethoxy-2-phenylacetophenone | Photocuring agent. Alternative Names: α , α -Dimethoxy-α -phenylacetophenone, Benzil α,α-dimethyl acetal. CAS No. 24650-42-8. Molecular formula: C6H5COC(OCH3)2C6H5. Mole weight: 256.3. Appearance: colourless crystalline. Purity: 0.99. IUPACName: 2,2-dimethoxy-1,2-diphenylethanone. Canonical SMILES: COC(OC)(C(=O)c1ccccc1)c2ccccc2. Density: 1.122g/cm³. ECNumber: 246-386-6. Catalog: ACM24650428-3. | |
| 2, 2"-Dimethyl-[1, 1':4', 1"-terphenyl]-4, 4"-diamine | Amine COFs Ligands. Alternative Names: [1, 1':4', 1''-Terphenyl]-4, 4''-diamine, 2,2''-dimethyl-. CAS No. 1154654-11-1. Molecular formula: C20H20N2. Mole weight: 288.38. Appearance: Yellow powder. Purity: 97%+. Catalog: ACM1154654111. | |
| 2, 2'-Dimethyl-[1, 1'-binaphthalene]-4, 4'-diamine | Other MOFs Ligands. CAS No. 1165-03-3. Molecular formula: C22H20N2. Mole weight: 312.41. Purity: 0.97. Catalog: ACM1165033-1. | |
| 2,2-Dimethyl-1,3-propanediamine | This product is suitable for scientific research. Group: Polymer/macromoleculeamide & amine monomers. Alternative Names: 1,3-Diamino-2,2-dimethylpropane; Neopentanediamine. CAS No. 7328-91-8. Molecular formula: C5H14N2. Mole weight: 102.18 g/mol. Appearance: White or Colorless to Almost White or Almost Colorless Powder to Lump to Clear Liquid. Purity: 98.0%(GC)(T). IUPACName: 2,2-dimethylpropane-1,3-diamine. Canonical SMILES: CC(C)(CN)CN. Density: 0.851 g/mL at 25 °C (lit.). ECNumber: 230-819-0. Catalog: ACM-MO-7328918. | |
| (2, 2-Dimethyl-1-propanethiolato) (triphenylphosphine)gold | Gold Complexes. CAS No. 1002113-78-1. Molecular formula: C23H26AuPS. Mole weight: 562.46. Purity: 0.98. Catalog: ACM1002113781. | |
| 2,2'-Dimethyl-4,4'-biphenyl dicarboxylic acid | Low Molecular Weight Acids. Alternative Names: 2, 2'-Dimethyl-[1, 1'-biphenyl]-4, 4'-dicarboxylic acid. CAS No. 117490-52-5. Molecular formula: C16H14O4. Mole weight: 270.27. Purity: 0.98. Catalog: ACM117490525. | |
| 2,2'-Dimethylbiphenyl-4,4'-dicarbonitrile | Nitrile COFs Ligands. Alternative Names: 4-(4-Cyano-2-methylphenyl)-3-methylbenzonitrile. CAS No. 117490-51-4. Molecular formula: C16H12N2. Mole weight: 232.27. Purity: 95%+. Catalog: ACM117490514. | |
| 2,2-Dimethylbutan-1-ol | Heterocyclic Organic Compound. Alternative Names: 2,2-DIMETHYL-1-BUTANOL;2,2-dimethylbutan-1-ol;tert-Amylcarbinol. CAS No. 1185-33-7. Molecular formula: C6H14O. Mole weight: 102.17476. Catalog: ACM1185337. | |
| 2,2-Dimethylcyclopentanone b | Heterocyclic Organic Compound. CAS No. 115850-28-0. Catalog: ACM115850280. | |
| 2,2-Dimethyl-d6-butyryl chloride | Heterocyclic Organic Compound. Alternative Names: 2,2-DIMETHYL-D6-BUTYRYL CHLORIDE. CAS No. 1185011-66-8. Molecular formula: C6H5D6ClO. Mole weight: 140.640910668. Appearance: Light Yellow Oil. Catalog: ACM1185011668. | |
| 2,2-Dimethylglutaric anhydride | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 3,3-Dimethyldihydro-2H-pyran-2,6(3H)-dione. CAS No. 2938-48-9. Molecular formula: C7H10O3. Mole weight: 142.16 g/mol. Appearance: White Crystals or Crystalline Powder. Purity: 0.96. Canonical SMILES: CC1(C)CCC(=O)OC1=O. ECNumber: 220-922-9. Catalog: ACM-MO-2938489. | |
| 2,2-Dimethylmalonamic acid | Heterocyclic Organic Compound. Alternative Names: 2,2-DIMETHYL-MALONAMIC ACID. CAS No. 116070-49-6. Molecular formula: C5H9NO3. Mole weight: 131.13. Catalog: ACM116070496. | |
| 2,2-Dimethylsuccinic Anhydride | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 3,3-dimethyloxolane-2,5-dione; 3,3-dimethyloxolane-2,5-dione. CAS No. 17347-61-4. Molecular formula: C6H8O3. Mole weight: 128.13 g/mol. Purity: 0.98. Canonical SMILES: CC1(C)CC(=O)OC1=O. Density: 1.135 g/mL at 25 °C (lit.). ECNumber: 241-371-0. Catalog: ACM-MO-17347614. | |
| 2,2-Dimethyltetrahydrofuran | Heterocyclic Organic Compound. CAS No. 1003-17-4. Molecular formula: C6H12O. Mole weight: 100.16. Catalog: ACM1003174. | |
| 2,2-Dimethylvaleric acid | Heterocyclic Organic Compound. CAS No. 1185-39-3. Molecular formula: C7H14O2. Mole weight: 130.18. Catalog: ACM1185393. | |
| 2,2-Dioctylpropane-1,3-bis-β-D-glucopyranoside | Neopentyl-based Glycosides. Alternative Names: Decyl glucose neopentyl glycol. CAS No. 1423314-52-6. Molecular formula: C35H68O12. Mole weight: 624.41. Purity: ≥98%. | |
| 2-(2'-Di-tert-butylphosphine)biphenylpalladium(II) acetate | Air and thermally stable, one-component precatalyst for the amination of aryl halides. Group: Heterocyclic organic compound. Alternative Names: ACETATO(2'-DI-T-BUTYLPHOSPHINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II); 2-(2 inverted exclamation marka-Di-tert-butylphosphine)biphenylpalladium(II) acetate; SC10488; Palladium, (acetato-KappaO) [2'-[bis (1,1 dimethylethyl) phosphino-KappaP] [1,1'-biphenyl]-2-yl KappaC]; IEYDYAASBZOBOC-UHFFFAOYSA-M; Palladium, (acetato-| feminineO) [2 inverted exclamation marka-[bis (1,1 dimethylethyl) phosphino-| feminineP] [1,1 inverted exclamation marka-biphenyl]-2-yl | feminineC]; PALLADACYCLE; 577971-19-8. CAS No. 577971-19-8. Molecular formula: C22H30O2PPd-. Mole weight: 463.874g/mol. IUPACName: acetic acid;ditert-butyl-(2-phenylphenyl)phosphane;palladium. Canonical SMILES: CC (=O)O. CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=[C-]2)C (C) (C)C. [Pd]. Catalog: ACM577971198. | |
| 2, 2'- (Ethylenedioxy)bis (ethylmaleimide) | Heterocyclic Organic Compound. CAS No. 115597-84-7. Molecular formula: C14H16N2O6. Mole weight: 308.29. Catalog: ACM115597847. | |
| 2-(2-Ethylhexyloxy)ethanol | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Ethylene glycol 2-ethylhexyl ether. CAS No. 1559-35-9. Molecular formula: CH3(CH2)3CH(C2H5)CH2OCH2CH2OH. Mole weight: 174.28. Purity: ≥ 97%. Canonical SMILES: CCCCC(CC)COCCO. Density: 0.892 g/mL at 25 °C (lit.). ECNumber: 216-323-7. Catalog: ACM1559359-1. | |
| 2 2'-Ethylidenebis(4 6-di-tert-butyl- | Heterocyclic Organic Compound. Alternative Names: 2 2'-ETHYLIDENEBIS(4 6-DI-TERT-BUTYL-;fluoro-12-methyl-;g][1, 3, 2]dioxaphosphocin, 2, 4, 8, 10-tetrakis(1, 1-dimethylethyl)-6-12h-dibenzo[;2, 2'-ethylidenebis(4, 6-di-tert-butyl-phenyl) fluo;2,2-Ethylidenebis(4,6-di-tert-butylphenyl) fluorophosphite;12H-Dibenzod. CAS No. 118337-09-0. Molecular formula: C30H44FO2P. Mole weight: 486.6413242. Catalog: ACM118337090. | |
| 2-(2-Fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1165936-00-4. Molecular formula: C13H18BFO3. Purity: 0.96. Catalog: ACM1165936004. | |
| 2-(2-Fluoro-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1189042-70-3. Molecular formula: C12H15BFNO4. Purity: 0.96. Catalog: ACM1189042703. | |
| 2-(2-Fluoro-6-(trifluoromethyl)phenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(2-FLUORO-6-(TRIFLUOROMETHYL)PHENYL)ETHANOL, 1000527-68-3, KB-162390. CAS No. 1000527-68-3. Molecular formula: C9H8F4O. Mole weight: 208.152833 [g/mol]. Purity: 0.96. IUPACName: 2-[2-fluoro-6-(trifluoromethyl)phenyl]ethanol. Canonical SMILES: C1=CC(=C(C(=C1)F)CCO)C(F)(F)F. Catalog: ACM1000527683. | |
| 2-(2-Fluoropyridin-3-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-FLUOROPYRIDIN-3-YL)ACETIC ACID, 1000524-26-4, SureCN9668925, CTK3J8447, AKOS006314081, AG-D-04074, KB-162396, 2-(2-FLUORO(PYRIDIN-3-YL))ACETIC ACID. CAS No. 1000524-26-4. Molecular formula: C7H6FNO2. Mole weight: 155.126443 [g/mol]. Purity: 0.96. IUPACName: 2-(2-fluoropyridin-3-yl)acetic acid. Canonical SMILES: C1=CC(=C(N=C1)F)CC(=O)O. Catalog: ACM1000524264. | |
| 2-(2-Furyl)-3-(5-nitro-2-furyl)acrylamide | Heterocyclic Organic Compound. CAS No. 003688-53-7. Purity: N/A. Catalog: ACM003688537. | |
| 2-(2H-1,2,3-Triazol-2-yl)benzenamine | Heterocyclic Organic Compound. Alternative Names: SCHEMBL4461012, AKOS022905995, 2-(2H-1,2,3-triazol-2-yl)Benzenamine, DB-061000, 1173462-33-3. CAS No. 1173462-33-3. Molecular formula: C8H8N4. Mole weight: 160.175920 [g/mol]. Purity: 0.96. IUPACName: 2-(triazol-2-yl)aniline. Canonical SMILES: C1=CC=C(C(=C1)N)N2N=CC=N2. Catalog: ACM1173462333. | |
| 2-(2H-1,2,3-Triazol-2-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 2-(2H-1,2,3-triazol-2-yl)-, 2-(2H-1,2,3-TRIAZOL-2-YL)BENZOIC ACID, 1001401-62-2, SureCN1586233, PB15449, AM20020065, C-8708. CAS No. 1001401-62-2. Molecular formula: C9H7N3O2. Mole weight: 189.170780 [g/mol]. Purity: 0.96. IUPACName: 2-(triazol-2-yl)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)N2N=CC=N2. Catalog: ACM1001401622. | |
| 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | Low volatile benzotriazole UV light absorber and stabilizer. Imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers. Group: Polymer/macromolecule. Alternative Names: 2-(2-Hydroxy-3,5-dicumyl)benzotriazole, 2-[2-Hydroxy-3, 5-bis(α, α-dimethylbenzyl)phenyl]-2H -benzotriazole, 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole, 2-(3', 5'-Bis(α, α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol. CAS No. 70321-86-7. Molecular formula: C30H29N3O. Mole weight: 447.57. Purity: 0.99. IUPACName: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Canonical SMILES: CC (C) (c1ccccc1)c2cc (c (O)c (c2)C (C) (C)c3ccccc3)-n4nc5ccccc5n4. Density: 1.12 g/cm³. ECNumber: 274-570-6. Catalog: ACM70321867-2. | |
| 2-(2-Hydroxyethylamino)-pyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(2-Hydroxyethylamino)-pyridine hydrochloride;2-(Pyridin-2-ylamino)ethanol. CAS No. 117043-32-0. Molecular formula: C7H11ClN2O. Mole weight: 174.63. Purity: >98. Catalog: ACM117043320. | |
| 2- [ [ [2- [ (Hydroxymethyl) [2- [ (1-oxoallyl) amino] ethyl] amino] ethyl] amino] carbonyl] benzoic acid | Heterocyclic Organic Compound. Alternative Names: EINECS 309-124-2, CID113543, 2- ( ( (2- ( (Hydroxymethyl) (2- ( (1-oxoallyl) amino) ethyl) amino) ethyl) amino) carbonyl) benzoic acid, 100063-60-3. CAS No. 100063-60-3. Molecular formula: C16H21N3O5. Mole weight: 335.355040 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[hydroxymethyl-[2- (prop-2-enoylamino) ethyl]amino]ethylcarbamoyl]benzoic acid. Canonical SMILES: C=CC (=O)NCCN (CCNC (=O)C1=CC=CC=C1C (=O)O)CO. Density: 1.272g/cm³. ECNumber: 309-124-2. Catalog: ACM100063603. | |
| 2- [ [ [2- [ (Hydroxymethyl) [2- [ (1-oxoisononyl) amino] ethyl] amino] ethyl] amino] carbonyl] benzoic acid | Heterocyclic Organic Compound. Alternative Names: EINECS 309-120-0, CID113542, 2- ( ( (2- ( (Hydroxymethyl) (2- ( (1-oxoisononyl) amino) ethyl) amino) ethyl) amino) carbonyl) benzoic acid, 100063-56-7. CAS No. 100063-56-7. Molecular formula: C22H35N3O5. Mole weight: 421.530400 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[hydroxymethyl-[2- (7-methyloctanoylamino) ethyl]amino]ethylcarbamoyl]benzoic acid. Canonical SMILES: CC (C)CCCCCC (=O)NCCN (CCNC (=O)C1=CC=CC=C1C (=O)O)CO. Density: 1.145g/cm³. ECNumber: 309-120-0. Catalog: ACM100063567. | |
| 2,2'-MeO-Spiro-TPD | Organic Light Emitting Diode (OLED). Alternative Names: 2,2'-Bis[N,N-bis(4-methoxy-phenyl)amino]-9,9-spirobifluorene. CAS No. 1174006-40-6. Molecular formula: C53H42N2O4. Mole weight: 770.91 g/mol. Catalog: ACM1174006406. | |
| 2-(2-Methoxyethoxy)acetic acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: o-(2-methoxyethyl)glycolic acid. CAS No. 16024-56-9. Molecular formula: C5H10O4. Mole weight: 134.13 g/mol. Appearance: Colorless or Straw Yellow Liquid. Purity: 0.98. Canonical SMILES: COCCOCC(O)=O. Density: 1.18 g/mL at 25 °C (lit.). ECNumber: 240-161-6. Catalog: ACM-MO-16024569. | |
| 2-(2-Methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-METHOXYPHENYL)-5-OXOTETRAHYDROFURAN-3-CARBOXYLIC ACID. CAS No. 117621-06-4. Molecular formula: C12H12O5. Mole weight: 236.22. Purity: 0.98. Density: 1.336g/cm³. Catalog: ACM117621064. | |
| 2,2'-(Methylimino)bis(N,N-di-n-octylacetamide) | Amine Ligands. Alternative Names: 2, 2'-(Methylimino)bis(N, N-di-n-octylacetamide); 1000668-90-5; MIDOA; SCHEMBL2058722; Methyliminobis(N, N-dioctylacetamide); MFCD28386110; ZINC117911179; M2476; 2, 2'-(methylimino)bis(N, N-dioctylacetamide). CAS No. 1000668-90-5. Molecular formula: C37H75N3O2. Mole weight: 594.026g/mol. IUPACName: 2-[[2-(dioctylamino)-2-oxoethyl]-methylamino]-N,N-dioctylacetamide. Canonical SMILES: CCCCCCCCN (CCCCCCCC)C (=O)CN (C)CC (=O)N (CCCCCCCC)CCCCCCCC. Catalog: ACM1000668905. | |
| 2-(2-Morpholin-4-ium-4-ylethoxy)ethyl(2S,3R)-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate chloride | Heterocyclic Organic Compound. Alternative Names: 100447-56-1, 4-{2-[2- ({[ (2r, 3s) -3-phenyl-2, 3-dihydro-1, 4-benzodioxin-2-yl]carbonyl}oxy) ethoxy]ethyl}morpholin-4-ium chloride. CAS No. 100447-56-1. Molecular formula: C23H28ClNO6. Mole weight: 449.925 g/mol. Purity: 0.96. IUPACName: 2-(2-morpholin-4-ium-4-ylethoxy)ethyl 2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate;chloride. Canonical SMILES: C1COCC[NH+]1CCOCCOC (=O)C2C (OC3=CC=CC=C3O2)C4=CC=CC=C4. [Cl-]. Catalog: ACM100447561. | |
| 2-[2-(Naphthalen-2-yl)ethyl]-6-(propan-2-yloxy)benzoic acid | Heterocyclic Organic Compound. CAS No. 1171921-89-3. Molecular formula: C22H22O3. Mole weight: 334.4083. Purity: 0.96. Catalog: ACM1171921893. | |
| 2-[(2-Naphthyloxy)methyl]oxirane | Heterocyclic Organic Compound. CAS No. 005234-06-0. Molecular formula: C13H12O2. Mole weight: 200.24. Purity: 0.96. Catalog: ACM005234060. | |
| 2-(2-Nitro-phenylamino)-benzamide | Heterocyclic Organic Compound. Alternative Names: 2-(2-Nitro-phenylamino)-benzamide, 118843-54-2, Benzamide,2-[(2-nitrophenyl)amino]-, ACMC-1C2WU, SureCN11787404, CTK4B0927, ZINC21995693, AKOS015966088, AG-D-41366, AC-20763, KB-221207. CAS No. 118843-54-2. Molecular formula: C13H11N3O3. Mole weight: 257.244740 [g/mol]. Purity: 0.96. IUPACName: 2-(2-nitroanilino)benzamide. Canonical SMILES: C1=CC=C (C (=C1)C (=O)N)NC2=CC=CC=C2[N+] (=O)[O-]. Density: 1.382g/cm³. Catalog: ACM118843542. | |
| 2-[2(Or4)-isododecylphenoxy]ethyl dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: AC1L3DIQ, 2-(2(Or4)-isododecylphenoxy)ethyl dihydrogen phosphate, EINECS 309-397-8, 2-[4-(10-methylundecyl)phenoxy]ethyl dihydrogen phosphate, 100296-67-1. CAS No. 100296-67-1. Molecular formula: C20H35O5P. Mole weight: 386.462662 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(10-methylundecyl)phenoxy]ethyl dihydrogen phosphate. Canonical SMILES: CC (C)CCCCCCCCCC1=CC=C (C=C1)OCCOP (=O) (O)O. Density: 1.092g/cm³. ECNumber: 309-397-8. Catalog: ACM100296671. | |
| 2-[2-(Phenylmethylene)hydrazinyl]-4-sulfobenzoic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: 2-[2-(Phenylmethylene)hydrazinyl]-4-sulfobenzoic acid sodium salt;4-Sulfo hydrozone. CAS No. 118969-29-2. Molecular formula: C14H12N2O5S.2Na. Catalog: ACM118969292. | |
| 2,2'-Spiro-DBP | Organic Light Emitting Diode (OLED). Alternative Names: 2,2'-Bis[N,N-bis(biphenyl-4-yl)amino]-9,9-spirobifluorene. CAS No. 1174006-39-3. Molecular formula: C73H50N2. Mole weight: 955.19 g/mol. Catalog: ACM1174006393. | |
| 2,2'-Thiobis(5-aminobenzenesulfonic)acid | Heterocyclic Organic Compound. Alternative Names: 2,2'-thiobis(5-aminobenzenesulphonic) acid;2-(2-sulfo-4-aminophenylthio)-5-aminobenzenesulfonic acid;6,6'-thiodi-Metanilic acid;4, 4'-Diamino[thiobisbenzene]-2, 2'-disulfonic acid;5, 5'-Diamino[2, 2'-thiobisbenzene]-1, 1'-disulfonic acid;Bis(2-sulfo-4-aminoph. CAS No. 118-86-5. Molecular formula: C12H12N2O6S3. Mole weight: 376.42848. Purity: 0.96. IUPACName: 5-amino-2-(4-amino-2-sulfophenyl)sulfanylbenzenesulfonic acid. Canonical SMILES: C1=CC (=C (C=C1N)S (=O) (=O)O)SC2=C (C=C (C=C2)N)S (=O) (=O)O. Density: 1.84g/cm³. ECNumber: 204-281-2. Catalog: ACM118865. | |
| 2-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)acetic acid, 1179362-81-2, AKOS015856112, AK133968, KB-144876. CAS No. 1179362-81-2. Molecular formula: C15H10F3NO2S. Mole weight: 325.305610 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(trifluoromethyl)phenothiazin-10-yl]acetic acid. Catalog: ACM1179362812. | |
| 2-(3,11-Dimethyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethylazanium chloride | Heterocyclic Organic Compound. CAS No. 1162-96-5. Molecular formula: C19H24ClN3O. Mole weight: 345.866 g/mol. Catalog: ACM1162965. | |
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