Alfa Chemistry Materials 6 - Products
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Product | Description | |
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10-Undecenyl acrylate Quick inquiry Where to buy | 10-Undecenyl acrylate. Uses: This product is suitable for scientific research. Group: Aliphatic Functional Groups. Alternative Names: Undec-10-enyl prop-2-enoate, 2-Propenoic acid, undec-10-enyl ester. CAS No. 20763-72-8. Molecular Weight: 224.34. SMILES: C=CCCCCCCCCOC(=O)C=C. Flash Point: 98%. | |
1,10-Decanediol Dimethacrylate Quick inquiry Where to buy | 1,10-Decanediol Dimethacrylate. Uses: 1,10-Decanediol dimethacrylate is a crosslinker with hydrophobic spacer. Group: Aliphatic Functional Groups. CAS No. 6701-13-9. Molecular Weight: 310.43. SMILES: CC(=C)C(=O)OCCCCCCCCCCOC(=O)C(C)=C. | |
1,10-Decanediol Dimethacrylate, Contains 4-Methoxyphenol as Inhibitor Quick inquiry Where to buy | 1,10-Decanediol Dimethacrylate, Contains 4-Methoxyphenol as Inhibitor. Uses: 1,10-decamethylene glycol dimethacrylate is a monomer that can be used to make materials for use in dental s. It could be used to prepare camphorquinone/amine based adhesive. Group: CHO Containing Functional Groups. Alternative Names: Decamethylene glycol dimethacrylate, 2-methyl-1,1'-(1,10-decanediyl) ester, 2-Propenoic acid. CAS No. 6701-13-9. Molecular Weight: 310.43. SMILES: CC(=C)C(=O)OCCCCCCCCCCOC(=O)C(C)=C. Flash Point: 97%. | |
11,12-Bis[N-(i-propyl)-1H-benzimidazolium-3-methylene]-9,10-dihydro-9,10-ethanoanthracene bis(trifluoromethanesulfonate) Quick inquiry Where to buy | 11,12-Bis[N-(i-propyl)-1H-benzimidazolium-3-methylene]-9,10-dihydro-9,10-ethanoanthracene bis(trifluoromethanesulfonate). Group: Nitrogen-Donor Ligands. Alternative Names: 1-Propan-2-yl-3-[[16-[(3-propan-2-ylbenzimidazol-1-ium-1-yl)methyl]-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl]methyl]benzimidazol-3-ium trifluoromethanesulfonate. CAS No. 958004-12-1. IUPAC Name: 1-propan-2-yl-3-[[16-[(3-propan-2-ylbenzimidazol-1-ium-1-yl)methyl]-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl]methyl]benzimidazol-3-ium;trifluoromethanesulfonate. Molecular Weight: 846.86. Molecular Formula: C40H36F6N4O6S2. Flash Point: 98%. | |
11,12-Bis[N-methyl-1H-benzimidazolium-3-methylene]-9,10-dihydro-9,10-ethanoanthracene bis(trifluoromethanesulfonate) Quick inquiry Where to buy | 11,12-Bis[N-methyl-1H-benzimidazolium-3-methylene]-9,10-dihydro-9,10-ethanoanthracene bis(trifluoromethanesulfonate). Group: Nitrogen-Donor Ligands. Alternative Names: 1-Methyl-3-[[16-[(3-methylbenzimidazol-3-ium-1-yl)methyl]-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl]methyl]benzimidazol-1-ium;trifluoromethanesulfonate. CAS No. 958004-03-0. IUPAC Name: 1-methyl-3-[[16-[(3-methylbenzimidazol-3-ium-1-yl)methyl]-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl]methyl]benzimidazol-1-ium;trifluoromethanesulfonate. Molecular Weight: 790.75. Molecular Formula: C36H28F6N4O6S2. Flash Point: 98%. | |
1,1,1-Trifluoro-2,4-pentanedione Quick inquiry Where to buy | 1,1,1-Trifluoro-2,4-pentanedione. Group: Diketone Ligands. Alternative Names: 1,1,1-Trifluoropentane-2,4-dione. CAS No. 367-57-7. IUPAC Name: 1,1,1-trifluoropentane-2,4-dione. Molecular Weight: 154.09. Molecular Formula: C5H5F3O2. Flash Point: 97%. | |
1,1,1-Trifluoro-5-methylhexane-2,4-dione Quick inquiry Where to buy | 1,1,1-Trifluoro-5-methylhexane-2,4-dione. Group: Diketone Ligands. Alternative Names: 1,1,1-Trifluoro-5-methyl-2,4-hexanedione; 5-Methyl-1,1,1-trifluorohexane-2,4-dione. CAS No. 30984-28-2. IUPAC Name: 1,1,1-trifluoro-5-methylhexane-2,4-dione. Molecular Weight: 182.14. Molecular Formula: C7H9F3O2. Flash Point: 97%. | |
1,1,1-Trifluorohexane-2,4-dione Quick inquiry Where to buy | 1,1,1-Trifluorohexane-2,4-dione. Group: Diketone Ligands. Alternative Names: 1-(Trifluoroacetyl)butan-2-one; 2,4-Dioxo-1,1,1-trifluorohexane. CAS No. 400-54-4. IUPAC Name: 1,1,1-trifluorohexane-2,4-dione. Molecular Weight: 168.11. Molecular Formula: C6H7F3O2. Flash Point: 97%. | |
1,1,2,2-Tetrafluoroethyl ether, 97% Quick inquiry Where to buy | 1,1,2,2-Tetrafluoroethyl ether, 97%. Group: Others. CAS No. 512-51-6. Molecular Weight: 146.08. Molecular Formula: C4H6F4O. | |
1,1,2,2-Tetrafluoroethyl methyl ether, 98% Quick inquiry Where to buy | 1,1,2,2-Tetrafluoroethyl methyl ether, 98%. Group: Others. CAS No. 425-88-7. Molecular Weight: 132.06. Molecular Formula: C3H4F4O. | |
1,1,2,2-Tetrahydroperfluorohexyl iodide, 98% Quick inquiry Where to buy | 1,1,2,2-Tetrahydroperfluorohexyl iodide, 98%. Group: Others. CAS No. 2043-55-2. Molecular Weight: 373.99. Molecular Formula: C6H4F9I. | |
1-(1,3-Dimethyl-1H-pyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione Quick inquiry Where to buy | 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 4,4,4-Trifluro-1-(1,3-dimethyl-1h-pyrazol-4-yl)butane-1,3-dione; 1,3-Butanedione, 1-(1,3-dimethyl-1H-pyrazol-4-yl)-4,4,4-trifluoro-. CAS No. 758709-44-3. IUPAC Name: 1-(1,3-dimethylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione. Molecular Weight: 234.18. Molecular Formula: C9H9F3N2O2. Flash Point: 97%. | |
1,1,5,5-Tetrafluoropentane-2,4-dione Quick inquiry Where to buy | 1,1,5,5-Tetrafluoropentane-2,4-dione. Group: Diketone Ligands. Alternative Names: 1,1-Difluoro-3-(difluoroacetyl)acetone; 2,4-Dioxo-1,1,5,5-tetrafluoropentane. CAS No. 70086-62-3. IUPAC Name: 1,1,5,5-tetrafluoropentane-2,4-dione. Molecular Weight: 172.08. Molecular Formula: C5H4F4O2. Flash Point: 97%. | |
1-(1,5-Dimethyl-1H-pyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione Quick inquiry Where to buy | 1-(1,5-Dimethyl-1H-pyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(1,5-Dimethylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione. CAS No. 1005612-96-3. IUPAC Name: 1-(1,5-dimethylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione. Molecular Weight: 234.18. Molecular Formula: C9H9F3N2O2. Flash Point: 98%. | |
1-(1,5-Dimethyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione Quick inquiry Where to buy | 1-(1,5-Dimethyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 4,4-Difluro-1-(1,5-dimethyl-1h-pyrazol-4-yl)butane-1,3-dione. CAS No. 1005585-64-7. IUPAC Name: 1-(1,5-dimethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Molecular Weight: 216.19. Molecular Formula: C9H10F2N2O2. Flash Point: 98%. | |
1,1-Bis(diphenylphosphino)ethylene Quick inquiry Where to buy | 1,1-Bis(diphenylphosphino)ethylene. Group: Phosphine Ligands. Alternative Names: Vinylidenebis(Diphenylphosphine). CAS No. 84494-89-3. IUPAC Name: 1-diphenylphosphanylethenyl (diphenyl)phosphane. Molecular Weight: 396.40. Molecular Formula: C26H22P2. Flash Point: 98%. | |
1-(1-Ethyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione Quick inquiry Where to buy | 1-(1-Ethyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(1-Ethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. CAS No. 1006329-10-7. IUPAC Name: 1-(1-ethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Molecular Weight: 216.19. Molecular Formula: C9H10F2N2O2. Flash Point: 98%. | |
1-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione Quick inquiry Where to buy | 1-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(1-Ethyl-5-methylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. CAS No. 1005613-67-1. IUPAC Name: 1-(1-ethyl-5-methylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Molecular Weight: 230.21. Molecular Formula: C10H12F2N2O2. Flash Point: 98%. | |
1,2,3,4,5-Pentafluorobenzene Quick inquiry Where to buy | 1,2,3,4,5-Pentafluorobenzene. Group: Fluorinated aromatic hydrocarbon series. CAS No. 363-72-4. | |
1-(2, 3, 5, 6, 8, 9, 11, 12, 14, 15-Decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecin-18-yl)ethanone Quick inquiry Where to buy | 1-(2, 3, 5, 6, 8, 9, 11, 12, 14, 15-Decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecin-18-yl)ethanone. Group: Achiral Crown Ligands. Alternative Names: 4'-Acetylbenzo-18-crown 6-Ether; 2,3-(4-Acetylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene. CAS No. 41855-35-0. IUPAC Name: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone. Molecular Weight: 354.39. Molecular Formula: C18H26O7. Flash Point: 98%. | |
1-(2, 3, 5, 6, 8, 9, 11, 12-Octahydrobenzo[b][1, 4, 7, 10, 13]pentaoxacyclopentadecin-15-yl)ethanone Quick inquiry Where to buy | 1-(2, 3, 5, 6, 8, 9, 11, 12-Octahydrobenzo[b][1, 4, 7, 10, 13]pentaoxacyclopentadecin-15-yl)ethanone. Group: Achiral Crown Ligands. Alternative Names: 4'-Acetylbenzo-15-crown 5-Ether; 2,3-(4-Acetylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene. CAS No. 41757-95-3. IUPAC Name: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)ethanone. Molecular Weight: 310.34. Molecular Formula: C16H22O6. Flash Point: 98%. | |
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4,4,4-trifluorobutane-1,3-dione Quick inquiry Where to buy | 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4,4,4-trifluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4,4,4-trifluorobutane-1,3-dione. CAS No. 832739-46-5. IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4,4-trifluorobutane-1,3-dione. Molecular Weight: 274.19. Molecular Formula: C12H9F3O4. Flash Point: 97%. | |
[1,2':4',1'':3'',1'''-Quaternaphthalene]-2'',3'-diol Quick inquiry Where to buy | [1,2':4',1'':3'',1'''-Quaternaphthalene]-2'',3'-diol. Group: Achiral BINOL Ligands. Alternative Names: 1-(2-Hydroxy-3-naphthalen-1-ylnaphthalen-1-yl)-3-naphthalen-1-ylnaphthalen-2-ol. CAS No. 863659-87-4. IUPAC Name: 1-(2-hydroxy-3-naphthalen-1-ylnaphthalen-1-yl)-3-naphthalen-1-ylnaphthalen-2-ol. Molecular Weight: 538.63. Molecular Formula: C40H26O2. Flash Point: 97%. | |
1,2,4-Benzenetricarboxylic acid Quick inquiry Where to buy | 1,2,4-Benzenetricarboxylic acid. Group: Carboxylic MOFs Ligands. Alternative Names: Trimellitic acid; Benzene-1,2,4-tricarboxylic acid. CAS No. 528-44-9. Molecular Weight: 210.14. Molecular Formula: C9H6O6. Flash Point: 98%. | |
1-(2,4-Difluorophenyl)butane-1,3-dione Quick inquiry Where to buy | 1-(2,4-Difluorophenyl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Butanedione, 1-(2,4-difluorophenyl)-. CAS No. 64287-17-8. IUPAC Name: 1-(2,4-difluorophenyl)butane-1,3-dione. Molecular Weight: 198.17. Molecular Formula: C10H8F2O2. Flash Point: 97%. | |
(+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene Quick inquiry Where to buy | (+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene. Group: Phosphine Ligands. Alternative Names: (2S,2'S,5S,5'S)-2,2',5,5'-Tetraethyl-1,1'-(o-phenylene)diphospholane; (S,S)-Ethyl-DUPHOS. CAS No. 136779-28-7. IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane. Molecular Weight: 362.48. Molecular Formula: C22H36P2. | |
1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane Quick inquiry Where to buy | 1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane. Uses: This product is suitable for scientific research. Group: Halogen Functional Groups. Alternative Names: Diethylene glycol 2-bromoethyl methyl Ether, 2-[2-(2-methoxyethoxy)ethoxy]ethyl bromide, 1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane, 1-bromo-3,6,9-trioxadecane. CAS No. 72593-77-2. Molecular Weight: 227.10. SMILES: BrCCOCCOCCOC. Flash Point: 97%. | |
1,2-Diazidoethane Quick inquiry Where to buy | 1,2-Diazidoethane. Group: Other MOFs Ligands. Alternative Names: Ethylenediazide. CAS No. 629-13-0. Molecular Weight: 112.09. Molecular Formula: C2H4N6. Flash Point: 95%+. | |
1,2-Epoxy-2-Methylpropane Quick inquiry Where to buy | 1,2-Epoxy-2-Methylpropane. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: Isobutylene oxide, 1,1-Dimethyloxirane, 1,2-Epoxy-isobutane. CAS No. 558-30-5. Molecular Weight: 72.11. SMILES: CC1(C)CO1. Flash Point: 97%. | |
1,2-Epoxyoctane Quick inquiry Where to buy | 1,2-Epoxyoctane. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: Hexyloxirane, 1-Octene oxide. CAS No. 2984-50-1. Molecular Weight: 128.21. SMILES: CCCCCCC1CO1. Flash Point: 96%. | |
1,2-Ethanediamine, N-(2-aminoethyl)-, polymer with oxirane Quick inquiry Where to buy | 1,2-Ethanediamine, N-(2-aminoethyl)-, polymer with oxirane. Group: Alloy Plating Intermediates. Alternative Names: Diethylenetriamine, oxirane polymer. CAS No. 28063-82-3. IUPAC Name: N'-(2-Aminoethyl)ethane-1,2-diamine;oxirane. Molecular Weight: 147.22. Molecular Formula: C6H17N3O. SMILES: C1CO1.C(CNCCN)N. | |
1,2-Ethanediamine, polymer with aziridine Quick inquiry Where to buy | 1,2-Ethanediamine, polymer with aziridine. Group: Zinc Plating Intermediates. Alternative Names: Ethylene diamine, ethyleneimine polymer. CAS No. 25987-06-8. IUPAC Name: Aziridine;ethane-1,2-diamine. Molecular Weight: 103.17. Molecular Formula: C4H13N3. SMILES: C1CN1.C(CN)N. Flash Point: 50%+. | |
1-(2-Hydroxy-3-sulphonatopropyl)pyridinium Quick inquiry Where to buy | 1-(2-Hydroxy-3-sulphonatopropyl)pyridinium. Group: Nickel Plating Intermediates. Alternative Names: Pyridinium hydroxy propyl sulfobetaine. CAS No. 3918-73-8. IUPAC Name: 2-Hydroxy-3-pyridin-1-ium-1-ylpropane-1-sulfonate. Molecular Weight: 217.24. Molecular Formula: C8H11NO4S. SMILES: C1=CC=[N+](C=C1)CC(CS(=O)(=O)[O-])O. Flash Point: 45%+. | |
1-(2-Hydroxy-4-methylphenyl)-3-(m-tolyl)propane-1,3-dione Quick inquiry Where to buy | 1-(2-Hydroxy-4-methylphenyl)-3-(m-tolyl)propane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(2-Hydroxy-4-methylphenyl)-3-(3-methylphenyl)propane-1,3-dione. CAS No. 420823-80-9. IUPAC Name: 1-(2-hydroxy-4-methylphenyl)-3-(3-methylphenyl)propane-1,3-dione. Molecular Weight: 268.31. Molecular Formula: C17H16O3. Flash Point: 97%. | |
1-(2-Hydroxy-5-methoxyphenyl)-3-phenylpropane-1,3-dione Quick inquiry Where to buy | 1-(2-Hydroxy-5-methoxyphenyl)-3-phenylpropane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(2-Hydroxy-5-methoxyphenyl)-3-phenyl-1,3-propanedione. CAS No. 67029-87-2. IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)-3-phenylpropane-1,3-dione. Molecular Weight: 270.28. Molecular Formula: C16H14O4. Flash Point: 97%. | |
1-(2-Hydroxyphenyl)butane-1,3-dione Quick inquiry Where to buy | 1-(2-Hydroxyphenyl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: o-Hydroxybenzoylacetone; o-Acetoacetylphenol. CAS No. 16636-62-7. IUPAC Name: 1-(2-hydroxyphenyl)butane-1,3-dione. Molecular Weight: 178.19. Molecular Formula: C10H10O3. Flash Point: 98%. | |
1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole Quick inquiry Where to buy | 1-(2-Methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole. Group: Phosphine Ligands. Alternative Names: 2-(Dicyclohexylphosphino)-1-(2-Methoxyphenyl)-1H-Pyrrole. CAS No. 672937-63-2. IUPAC Name: dicyclohexyl-[1-(2-methoxyphenyl)pyrrol-2-yl]phosphane. Molecular Weight: 369.48. Molecular Formula: C23H32NOP. Flash Point: 98%. | |
1-(3,4-Dimethoxyphenyl)butane-1,3-dione Quick inquiry Where to buy | 1-(3,4-Dimethoxyphenyl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: m,p-Dimethoxybenzoylacetone. CAS No. 13298-49-2. IUPAC Name: 1-(3,4-dimethoxyphenyl)butane-1,3-dione. Molecular Weight: 222.24. Molecular Formula: C12H14O4. Flash Point: 98%. | |
1,3,5-Benzenetricarbonyl Trichloride Quick inquiry Where to buy | 1,3,5-Benzenetricarbonyl trichloride reacts with propargyl alcohol to yield triprop-2-ynyl benzene-1,3,5-tricarboxylate. Uses: 1,3,5-Benzenetricarbonyl trichloride was used in the synthesis of chiral azoaromatic dendrimeric systems. It was used to study the structure of activated composite membranes containing organophosphorus extractants as carriers. It was the starting material for two tritopic amides derived from 3- and 4-methylaminopyridine which self-assembled into nanoballs on treatment with palladium(II) nitrate in DMSO. Group: Halogen Functional Groups. Alternative Names: Trimesoyl chloride, Benzene-1,3,5-tricarbonyl chloride, Trimesic acid trichloride. CAS No. 4422-95-1. Molecular Weight: 265.48. Molecular Formula: C6H3(COCl)3. SMILES: ClC(=O)c1cc(cc(c1)C(Cl)=O)C(Cl)=O. Flash Point: 98%. | |
1-(3,5-Dimethyl-1H-pyrrol-2-yl)butane-1,3-dione Quick inquiry Where to buy | 1-(3,5-Dimethyl-1H-pyrrol-2-yl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Butanedione,1-(3,5-dimethylpyrrol-2-yl)-(8CI). CAS No. 22511-75-7. IUPAC Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)butane-1,3-dione. Molecular Weight: 179.22. Molecular Formula: C10H13NO2. Flash Point: 98%. | |
1,3,5-Tris(2-Hydroxyethyl)Isocyanurate Quick inquiry Where to buy | 1,3,5-Tris(2-hydroxyethyl)isocyanurate (THEIC) is a triazine derivative with three nitrogen atoms in its structure. It can be used as a stabilizer and can be a useful material in applications that require flame-retardancy and water durability. Uses: THEIC can be used to functionalize graphene magnetic nanoparticles to form a catalyst that facilitates the synthesis of benzimidazole compounds. It may also be used in the synthesis of hyperbranched epoxy resin by UV-initiated thiolene click reaction, which finds potential in the fabrication of insulating materials. Group: Heterocyclic-1 Ring. Alternative Names: 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. CAS No. 839-90-7. Molecular Weight: 261.23. SMILES: OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O. Flash Point: 97%. | |
1,3-Bis(3,4-dimethoxyphenyl)propane-1,3-dione Quick inquiry Where to buy | 1,3-Bis(3,4-dimethoxyphenyl)propane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Di-(3,4-dimethoxyphenyl)-1,3-propanedione. CAS No. 52751-63-0. IUPAC Name: 1,3-bis(3,4-dimethoxyphenyl)propane-1,3-dione. Molecular Weight: 344.36. Molecular Formula: C19H20O6. Flash Point: 97%. | |
1,3-Bis(4-fluorophenyl)propane-1,3-dione Quick inquiry Where to buy | 1,3-Bis(4-fluorophenyl)propane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Bis(4-fluorophenyl)-1,3-propanedione. CAS No. 1493-51-2. IUPAC Name: 1,3-bis(4-fluorophenyl)propane-1,3-dione. Molecular Weight: 260.24. Molecular Formula: C15H10F2O2. Flash Point: 98%. | |
1,3-Bis(4-methoxyphenyl)-1,3-propanedione Quick inquiry Where to buy | 1,3-Bis(4-methoxyphenyl)-1,3-propanedione. Group: Diketone Ligands. Alternative Names: 1,3-Bis(p-methoxyphenyl)-1,3-propanedione; Parsol DAM. CAS No. 18362-51-1. IUPAC Name: 1,3-bis(4-methoxyphenyl)propane-1,3-dione. Molecular Weight: 284.31. Molecular Formula: C17H16O4. Flash Point: 98%+. | |
1,3-Bis(di-t-butylphosphinomethyl)benzene Quick inquiry Where to buy | 1,3-Bis(di-t-butylphosphinomethyl)benzene. Group: Phosphine Ligands. Alternative Names: PCP pincer; 1,3-Bis((di-tert-butylphosphino)methyl)benzene. CAS No. 149968-36-5. IUPAC Name: ditert-butyl-[[3- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Molecular Weight: 394.55. Molecular Formula: C24H44P2. Flash Point: 98%. | |
1-(3-Bromophenyl)-4,4,4-trifluorobutane-1,3-dione Quick inquiry Where to buy | 1-(3-Bromophenyl)-4,4,4-trifluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 4,4,4-Trifluoro-1-(3-bromophenyl)-1,3-butanedione. CAS No. 23975-64-6. IUPAC Name: 1-(3-bromophenyl)-4,4,4-trifluorobutane-1,3-dione. Molecular Weight: 295.05. Molecular Formula: C10H6BrF3O2. Flash Point: 98%. | |
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)butane-1,3-dione Quick inquiry Where to buy | 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,3-butanedione. CAS No. 866132-24-3. IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]butane-1,3-dione. Molecular Weight: 265.62. Molecular Formula: C10H7ClF3NO2. Flash Point: 97%. | |
1,3-Cyclohexanedicarboxylic acid, mixture of cis and trans Quick inquiry Where to buy | 1,3-Cyclohexanedicarboxylic acid, mixture of cis and trans. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. CAS No. 3971-31-1. Molecular Weight: 172.18. Molecular Formula: C6H10(CO2H)2. SMILES: OC(=O)C1CCCC(C1)C(O)=O. Flash Point: 98%. | |
1,3-Di(piperidin-1-yl)propane-1,3-dione Quick inquiry Where to buy | 1,3-Di(piperidin-1-yl)propane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Bis(piperidin-1-yl)propane-1,3-dione. CAS No. 54561-77-2. IUPAC Name: 1,3-di(piperidin-1-yl)propane-1,3-dione. Molecular Weight: 238.33. Molecular Formula: C13H22N2O2. Flash Point: 97%. | |
1,3-Di(pyridin-3-yl)propane-1,3-dione Quick inquiry Where to buy | 1,3-Di(pyridin-3-yl)propane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Di(3-pyridyl)-1,3-propanedione; 1,3-Bis(pyridin-3-yl)propane-1,3-dione. CAS No. 6327-87-3. IUPAC Name: 1,3-dipyridin-3-ylpropane-1,3-dione. Molecular Weight: 226.23. Molecular Formula: C13H10N2O2. Flash Point: 97%. | |
1,3-Di(pyrrolidin-1-yl)propane-1,3-dione Quick inquiry Where to buy | 1,3-Di(pyrrolidin-1-yl)propane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Bis(pyrrolidin-1-yl)propane-1,3-dione. CAS No. 27579-35-7. IUPAC Name: 1,3-dipyrrolidin-1-ylpropane-1,3-dione. Molecular Weight: 210.27. Molecular Formula: C11H18N2O2. Flash Point: 98%. | |
1-(3-Fluorophenyl)-3-(2-hydroxy-5-methylphenyl)propane-1,3-dione Quick inquiry Where to buy | 1-(3-Fluorophenyl)-3-(2-hydroxy-5-methylphenyl)propane-1,3-dione. Group: Diketone Ligands. CAS No. 332103-25-0. IUPAC Name: 1-(3-fluorophenyl)-3-(2-hydroxy-5-methylphenyl)propane-1,3-dione. Molecular Weight: 272.27. Molecular Formula: C16H13FO3. Flash Point: 97%. | |
1-(3-Methoxyphenyl)butane-1,3-dione Quick inquiry Where to buy | 1-(3-Methoxyphenyl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Butanedione, 1-(3-methoxyphenyl)-. CAS No. 29681-99-0. IUPAC Name: 1-(3-methoxyphenyl)butane-1,3-dione. Molecular Weight: 192.21. Molecular Formula: C11H12O3. Flash Point: 97%. | |
1,4,10,13-Tetrathia-7,16-diazacyclooctadecane Quick inquiry Where to buy | 1,4,10,13-Tetrathia-7,16-diazacyclooctadecane. Group: Nitrogen-Donor Ligands. Alternative Names: 7,16-Diaza-1,4,10,13-tetrathiacyclooctadecane. CAS No. 20934-69-4. IUPAC Name: 1,4,10,13-tetrathia-7,16-diazacyclooctadecane. Molecular Weight: 326.61. Molecular Formula: C12H26N2S4. Flash Point: 98%. | |
1-[4,4-Bis(4-Fluorophenyl)Butyl]-4-[4-Chloro-3-(Trifluoromethyl)Phenyl]Piperidin-4-Yl Acetate Quick inquiry Where to buy | 1-[4,4-Bis(4-Fluorophenyl)Butyl]-4-[4-Chloro-3-(Trifluoromethyl)Phenyl]Piperidin-4-Yl Acetate. Group: Halogen MOFs Ligands. CAS No. 83918-76-7. Molecular Weight: 566.00. Molecular Formula: C30H29ClF5NO2. Flash Point: 98%. | |
1,4,7,10,13,16,19-Heptaoxacyclohenicosane Quick inquiry Where to buy | 1,4,7,10,13,16,19-Heptaoxacyclohenicosane. Group: Achiral Crown Ligands. Alternative Names: 21-CROWN-7. CAS No. 33089-36-0. IUPAC Name: 1,4,7,10,13,16,19-heptaoxacyclohenicosane. Molecular Weight: 308.37. Molecular Formula: C14H28O7. Flash Point: 98%. | |
(1,4,7,10,13,16-Hexaoxacyclooctadecan-2-yl)methanol Quick inquiry Where to buy | (1,4,7,10,13,16-Hexaoxacyclooctadecan-2-yl)methanol. Group: Achiral Crown Ligands. Alternative Names: 2-Hydroxymethyl-18-crown-6. CAS No. 70069-04-4. IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol. Molecular Weight: 294.34. Molecular Formula: C13H26O7. Flash Point: 98%. | |
1,4,7,10,13,16-Hexaoxacyclooctadecane Quick inquiry Where to buy | 1,4,7,10,13,16-Hexaoxacyclooctadecane. Group: Achiral Crown Ligands. Alternative Names: 18-Crown-6. CAS No. 17455-13-9. IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular Weight: 264.32. Molecular Formula: C12H24O6. Flash Point: 98%. | |
(1,4,7,10,13-Pentaoxacyclopentadecan-2-yl)methanol Quick inquiry Where to buy | (1,4,7,10,13-Pentaoxacyclopentadecan-2-yl)methanol. Group: Achiral Crown Ligands. Alternative Names: 2-Hydroxymethyl-15-crown-5. CAS No. 75507-25-4. IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol. Molecular Weight: 250.29. Molecular Formula: C11H22O6. Flash Point: 98%. | |
1,4,7,10,13-Pentaoxacyclopentadecane Quick inquiry Where to buy | 1,4,7,10,13-Pentaoxacyclopentadecane. Group: Achiral Crown Ligands. Alternative Names: 15-Crown-5. CAS No. 33100-27-5. IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadecane. Molecular Weight: 220.26. Molecular Formula: C10H20O5. Flash Point: 98%. | |
(1,4,7,10-Tetraoxacyclododecan-2-yl)methanol Quick inquiry Where to buy | (1,4,7,10-Tetraoxacyclododecan-2-yl)methanol. Group: Achiral Crown Ligands. Alternative Names: 2-Hydroxymethyl-12-crown-4; (12-Crown-4)-2-methanol. CAS No. 75507-26-5. IUPAC Name: 1,4,7,10-tetraoxacyclododec-2-ylmethanol. Molecular Weight: 206.24. Molecular Formula: C9H18O5. Flash Point: 98%. | |
1,4-Bis(2-hydroxyisopropyl)benzene Quick inquiry Where to buy | 1,4-Bis(2-hydroxyisopropyl)benzene. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: α,α,α',α'-Tetramethyl-1,4-benzenedimethanol. CAS No. 2948-46-1. Molecular Weight: 194.27. Molecular Formula: C6H4[C(CH3)2OH]2. SMILES: CC(C)(O)c1ccc(cc1)C(C)(C)O. Flash Point: 97%. | |
1,4-Bis(4-vinylphenoxy)butane Quick inquiry Where to buy | 1,4-Bis(4-vinylphenoxy)butane. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: JandaJel™ crosslinker. CAS No. 112309-98-5. IUPAC Name: 1-ethenyl-4-[4-(4-ethenylphenoxy)butoxy]benzene. Molecular Weight: 294.39. Molecular Formula: C20H22O2. SMILES: C=Cc1ccc(OCCCCOc2ccc(C=C)cc2)cc1. Flash Point: >90%. | |
1-(4-Bromophenyl)-1,3-butanedione Quick inquiry Where to buy | 1-(4-Bromophenyl)-1,3-butanedione. Group: Diketone Ligands. Alternative Names: (4-Bromobenzoyl)acetone. CAS No. 4023-81-8. IUPAC Name: 1-(4-bromophenyl)butane-1,3-dione. Molecular Weight: 241.08. Molecular Formula: C10H9BrO2. Flash Point: 97%. | |
1-(4-Bromophenyl)-4,4-difluorobutane-1,3-dione Quick inquiry Where to buy | 1-(4-Bromophenyl)-4,4-difluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Butanedione, 1-(4-bromophenyl)-4,4-difluoro-. CAS No. 371967-22-5. IUPAC Name: 1-(4-bromophenyl)-4,4-difluorobutane-1,3-dione. Molecular Weight: 277.06. Molecular Formula: C10H7BrF2O2. Flash Point: 97%. | |
1,4-Butanediol divinyl ether Quick inquiry Where to buy | 1,4-Butanediol divinyl ether. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: 1,4-Divinyloxybutane, 1,4-Butylene glycol divinyl ether, 1,4-Bis(vinyloxy)butane. CAS No. 3891-33-6. Molecular Weight: 142.20. Molecular Formula: (-CH2CH2OCH=CH2)2. SMILES: C=COCCCCOC=C. Flash Point: 98%. | |
1-(4-Chlorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione Quick inquiry Where to buy | 1-(4-Chlorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Propanedione, 1-(4-chlorophenyl)-3-(2-hydroxyphenyl)-. CAS No. 65599-34-0. IUPAC Name: 1-(4-chlorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione. Molecular Weight: 274.7. Molecular Formula: C15H11ClO3. Flash Point: 97%. | |
1-(4-Chlorophenyl)butane-1,3-dione Quick inquiry Where to buy | 1-(4-Chlorophenyl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 4'-Chloro-3-oxobutyrophenone; 4-Chlorobenzoylacetone. CAS No. 6302-55-2. IUPAC Name: 1-(4-chlorophenyl)butane-1,3-dione. Molecular Weight: 196.63. Molecular Formula: C10H9ClO2. Flash Point: 97%. | |
1,4-Cyclohexanedimethanol vinyl ether, mixture of cis and trans Quick inquiry Where to buy | 1,4-Cyclohexanedimethanol vinyl ether, mixture of cis and trans. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: 1,4-Bis(hydroxymethyl)cyclohexane monovinyl ether, 4-(Hydroxymethyl)cyclohexylmethyl vinyl ether. CAS No. 114651-37-5. Molecular Weight: 170.25. Molecular Formula: H2C=CHOCH2C6H10CH2OH. SMILES: OCC1CCC(CC1)COC=C. Flash Point: 85%. | |
1-(4-Fluorophenyl)-1,3-butanedione Quick inquiry Where to buy | 1-(4-Fluorophenyl)-1,3-butanedione. Group: Diketone Ligands. Alternative Names: (4-Fluorobenzoyl)acetone. CAS No. 29681-98-9. IUPAC Name: 1-(4-fluorophenyl)butane-1,3-dione. Molecular Weight: 180.18. Molecular Formula: C10H9FO2. Flash Point: 97%. |