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 | |
|---|---|---|
| 10,11-Dihydro-10-hydroxycarbazepine-d3 | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-d3; 10-Hydroxy-10,11-dihydrocarbamezepine-d3; BIA 2-005-d3; GP 47779-d3; Licarbazepine-d3. CAS No. 1189917-36-9. Molecular formula: C15H11D3N2O2. Mole weight: 257.3. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 5,6,6-trideuterio-5-hydroxybenzo[b][1]benzazepine-11-carboxamide. Canonical SMILES: C1C (C2=CC=CC=C2N (C3=CC=CC=C31)C (=O)N)O. Catalog: ACM1189917369. |  |
| 10,15-Dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-2,3,7,8,12,13-hexaol | Hydroxyl COFs Ligands. CAS No. 117723-27-0. Molecular formula: C27H18O6. Mole weight: 438.42. Purity: 95%+. Catalog: ACM117723270. | |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine can be used as an intermediate for organic chemistry or as an antiparasitic agent. Group: Heterocyclic organic compound. Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10-(3-Chloropropyl)-2-trifluoromethylphenothiazine; 2-Trifluoromethyl-10-(3-chl oropropyl)phenothiazine. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.8. Appearance: Off-White Crystalline Materlal. Canonical SMILES: C1=CC=C2C (=C1)N (C3=C (S2)C=CC (=C3)C (F) (F)F)CCCCl. Density: 1.345g/cm³. Catalog: ACM1675463. | |
| 10-[3-(Dimethylammonio)-2-methylpropyl]-10H-phenothiazinium[r-(r*,r*)]-tartrate | Heterocyclic Organic Compound. Alternative Names: AC1O52XF, CHEMBL1200442, EINECS 214-642-6, 10-(3-(Dimethylammonio)-2-methylpropyl)-10H-phenothiazinium (R-(R*,R*))-tartrate, 1175-88-8. CAS No. 1175-88-8. Molecular formula: C18H22N2S.C4H6O6. Mole weight: 448.532520 [g/mol]. Purity: 0.96. IUPACName: (2R,3R)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine. Canonical SMILES: CC (CN1C2=CC=CC=C2SC3=CC=CC=C31)CN (C)C. C (C (C (=O)O)O) (C (=O)O)O. ECNumber: 214-642-6. Catalog: ACM1175888. | |
| (-)-10-Camphorsulfonic Acid | 1R)-(-)-10-Camphorsulfonic acid is a chiral derivative of Camphor.It has the following uses: (1)It is also used for the racemization of optical isomers. (2) It can be applied to the resolution of intermediate or isomer in medicine. (3) It also could play a role as organic synthesis intermediates and resolving agent. Group: Chiral catalystschiral sulfonic acids. Alternative Names: CS-0015820; L(-)-Camphorsulfonic acid; (-)-camphorsulfonic acid; (-)-10-CSA; (-)-Camphor-10-sulfonic acid, purum, >=98.0% (T); (r)-camphor-10-sulfonic acid; (-)csa; MFCD00064158; [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid; AKOS015911844. CAS No. 35963-20-3. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPACName: [(1R, 4S)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. ECNumber: 252-817-9. Catalog: ACM35963203. | |
| 10-Methylphenothiazine | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 10-Methyl-10H -phenothiazine, N -Methylphenothiazine. CAS No. 1207-72-3. Molecular formula: C13H11NS. Mole weight: 213.3. Appearance: off-white crystals. Purity: ≥ 97%. IUPACName: 10-methylphenothiazine. Canonical SMILES: CN1c2ccccc2Sc3ccccc13. Density: 1.207g/cm³. ECNumber: 214-896-8. Catalog: ACM1207723-1. | |
| 10-Nonadecanone | Ketones. Alternative Names: Caprinone dinonyl ketone. CAS No. 504-57-4. Mole weight: 282.5. Purity: 95%+. IUPACName: Nonadecan-10-one. Canonical SMILES: CCCCCCCCCC(=O)CCCCCCCCC. Density: 0.8512 g/mL at 20 °C(lit.). | |
| 10-O-Allyl-3,8-deshydroxy-9-O-methyl luteic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4,9-Dimethoxy-6-oxo-10-(2-propen-1-yloxy)-6H-dibenzo[b,d]pyran-1-carboxylic Acid Methyl Ester. CAS No. 1173188-31-2. Molecular formula: C20H18O7. Mole weight: 370.35. Appearance: White Solid. Purity: 0.96. IUPACName: methyl 4,9-dimethoxy-6-oxo-10-prop-2-enoxybenzo[c]chromene-1-carboxylate. Catalog: ACM1173188312. | |
| 10-Pentadecyn-1-ol | 10-Pentadecyn-1-ol is a precursor to the sex pheromone, (10Z)-Pentadecenyl acetate, used in sugarcane pest management. (E) or (Z)-10-Pentadecenal can also be accessed from 10-pentadecyn-1-ol. Group: Pheromone ingredients. Alternative Names: Pentadec-10-yn-1-ol - Pentadec-10-ynol - 10-Pentadecynol. CAS No. 68381-03-3. Molecular formula: C15H28O. Mole weight: 224.39. Appearance: Clear, colourless to pale yellow liquid. Purity: 96.0% minimum. Catalog: ACM68381033. | |
| [ (10S, 13S, 17S) -10, 13-Dimethyl-3-oxo-1, 2, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]acetate | Heterocyclic Organic Compound. Alternative Names: CTK4A9816, 1164-91-6, AG-K-21721, Androstan-3-one,17-(acetyloxy)-, (5a,17b)-, 5a-Androstan-3-one, 17b-hydroxy-, acetate (6CI,7CI,8CI);17-O-Acetyldihydrotestosterone; 17b-Acetoxy-5a-androstan-3-one;17b-Hydroxy-5a-androstan-3-one acetate; 3-Oxo-5a-androstan-17b-yl acetate; 5a-Androstan-17b-ol-3-one acetate; 5a-Dihydrotestosterone acetate;Androstanolone acetate; Dihydrotestosterone acetate; NSC 73107; Stanoloneacetate. CAS No. 1164-91-6. Molecular formula: C21H32O3. Mole weight: 332.477 g/mol. Purity: 0.96. IUPACName: [ (8R, 9S, 10S, 13S, 14S) -10, 13-dimethyl-3-oxo-1, 2, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl] acetate. Density: 1.09g/cm³. Catalog: ACM1164916. | |
| 10-Undecyn-1-ol | 10-Undecyn-1-ol is utilized in manufacture of insect pheromones. 10-Undecyn-1-ol also exhibits antifungal activity. Moreover, 10-undecyn-1-ol has been utilized in the lipase-mediated esterification of pentanoic and stearic acids. Group: Heterocyclic organic compound. Alternative Names: 10-Undecynol - Undec-10-yn-1-ol - 10-Undecyne-1-ol - 11-Hydroxy-1-undecyne. CAS No. 2774-84-7. Molecular formula: C11H20O. Mole weight: 168.28. Appearance: Clear, colourless to pale yellow liquid. Purity: 96.0% minimum. IUPACName: undec-10-yn-1-ol. Canonical SMILES: C#CCCCCCCCCCO. Density: 0.873. Catalog: ACM2774847. | |
| 10-Undecynoyl-OSu | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 10-Undecynoic acid succinimidyl ester. CAS No. 1006592-57-9. Molecular formula: C15H21NO4. Mole weight: 279.33. IUPACName: (2,5-Dioxopyrrolidin-1-yl) undec-10-ynoate. Canonical SMILES: C#CCCCCCCCCC(=O)ON1C(=O)CCC1=O. Density: 1.13±0.1 g/cm3(Predicted). Catalog: CCR1006592579. | |
| (10Z,12E)-10,12-Hexadecadien-1-ol | Insect Pheromone. Alternative Names: 10-cis.12-trans-Hexadecadienol-(1); 10,12-HEXADECADIEN-1-OL,(E,Z); Hexadecadien-(10c.12t)-ol-(1); Isobombykol; hexadeca-10c,12t-dien-1-ol; BOM; Isobombycol; Z,E-10,12-hexadecadienol; Bombykol; HEXADECA-10,12-DIEN-1-OL; cis-trans-Hexadecadien-(10.12)-ol-(1); (10Z,12E)-hexadecadien-1-ol. CAS No. 1002-94-4. Molecular formula: C16H30O. Mole weight: 238.42. Purity: ≥95%. IUPACName: (10E,12Z)-hexadeca-10,12-dien-1-ol. Density: 0.859g/cm³. Catalog: ACM1002944. | |
| 1,10-Phenanthroline-4,7-diamine | Nitrogen-Donor Ligands. CAS No. 119004-19-2. Molecular formula: C12H10N4. Mole weight: 210.23. Purity: 0.97. IUPACName: 1,10-phenanthroline-4,7-diamine. Catalog: ACM119004192. | |
| (1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct | High yield synthesis of 2-arylbenzo[b]furans via the copper (I) catalyzed coupling of o-iodophenols and aryl acetylenes. High yield synthesis of vinyl sulfides. Efficient synthesis of 1,3-enynes. Effective synthesis of 2-substituted indoles. Synthesis of 1,4-disubstituted 5-iodotriazoles. Selective cyclization strategy to 2-substitued benzofurans and indoles. Copper-catalyzed cascade reaction to 2-indolyl-C-glycosides. Group: Heterocyclic organic compound. Alternative Names: 33989-10-5, SC10053, BIS COPPER NITRATEDICHLOROMETHANEADDUCT. CAS No. 33989-10-5. Molecular formula: [Cu(C12H8N2)[P(C6H5)3]2]NO3 · 1/2CH2Cl2. Mole weight: 915.26. Purity: 0.96. IUPACName: copper(1+); dichloromethane; 1, 10-phenanthroline; triphenylphosphane; nitrate. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. C (Cl)Cl. [N+] (=O) ([O-])[O-]. [Cu+]. Catalog: ACM33989105. | |
| 1,10-Phenanthroline monohydrate, 99% | When complexed with copper, it possesses nuclease activity that has been used to study DNA-protein interactions. Group: Heterocyclic organic compound. Alternative Names: ZX-AT006983; SCHEMBL3790396; KSC269G7H; UNII-KSX215X00E; 1,10-phenanthroline-hydrate; TL8003406; 1,10-Phenanthroline hydrate; AX8021147; 1,10-Phenanthroline monohydrate, ACS reagent, 99%; TR-018323. CAS No. 5144-89-8. Molecular formula: C12H10N2O. Mole weight: 198.225g/mol. IUPACName: 1,10-phenanthroline;hydrate. Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O. Catalog: ACM5144898. | |
| 1-(10Z-heptadecenoyl)-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 17:1 LPC. CAS No. 1246304-62-0. Molecular formula: C25H50NO7P. Mole weight: 507.64. Purity: >99%. | |
| 1,1,1,2,2-Pentafluoro-4-iodobutane | 1,1,1,2,2-Pentafluoro-4-iodobutane is a reactant in the synthesis of fluorous imidazolium chloride ionic liquids with the ability to dissolve cellulose. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Group: Alkyl. Alternative Names: 1,1,2,2-Tetrahydroperfluorobutyl iodide; 1-Iodo-3,3,4,4,4-pentafluorobutane; 2-(Perfluoroethyl)ethyl Iodide; 3,3,4,4,4-Pentafluorobutyl Iodide; 4-Iodo-1,1,1,2,2-pentafluorobutane; Perfluoroethylethyl Iodide. CAS No. 40723-80-6. Molecular formula: C4H4F5I. Mole weight: 273.97. Purity: 0.96. IUPACName: 1,1,1,2,2-pentafluoro-4-iodobutane. Canonical SMILES: C(CI)C(C(F)(F)F)(F)F. Density: 1.936 g/mL at 20ºC(lit.). ECNumber: 255-055-5. Catalog: ACM40723806. | |
| 1,1,1,2-Tetrachloroethane-d2 | Heterocyclic Organic Compound. Alternative Names: 1,1,1,2-TETRACHLOROETHANE-D2. CAS No. 117164-18-8. Molecular formula: ClCD2CCl3. Mole weight: 169.86. Purity: 98 atom % D. Catalog: ACM117164188. | |
| 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane-d3 | Heterocyclic Organic Compound. Alternative Names: Sevoflurane-d3, 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane-d3, Fluoromethyl 1,1,1,3,3,3-hexafluoro-2-propyl ether-d3, Fluoromethyl 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ether-d3, 1173021-96-9. CAS No. 1173021-96-9. Molecular formula: C4H3F7O. Mole weight: 203.07. Purity: 0.96. IUPACName: 2-deuterio-2-[dideuterio(fluoro)methoxy]-1, 1, 1, 3, 3, 3-hexafluoropropane. Canonical SMILES: C(OC(C(F)(F)F)C(F)(F)F)F. Catalog: ACM1173021969. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: HFiPA. CAS No. 2160-89-6. Molecular formula: H2C=CHCO2CH(CF3)2. Mole weight: 222.09. Appearance: Clear, colorless liquid. Purity: ≥ 97%. IUPACName: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Canonical SMILES: FC(F)(F)C(OC(=O)C=C)C(F)(F)F. Density: 1.33 g/mL at 25 °C (lit.). ECNumber: 218-479-1. Catalog: ACM2160896-3. | |
| 1-(1,1,3-Trimethyl-1H-benzoeindol-2-ylidene-methyl)-3-(1,1,3-trimethyl-1H-benzoeindolium-2-yl-methylene)-cyclobuten-2-one-4-olate | Heterocyclic Organic Compound. Alternative Names: 1-(1,1,3-Trimethyl-1H-benzoeindol-2-ylidene-methyl)-3-(1,1,3-trimethyl-1H-benzoeindolium-2-yl-methylene)-cyclobuten-2-one-4-olate. CAS No. 116477-16-8. Molecular formula: C36H32N2O2. Mole weight: 524.661. Catalog: ACM116477168. | |
| 1,1'-(1,4-Phenylene)bis[1H-benzimidazole] | Nitrogen MOFs Ligands. Alternative Names: 1,4-Bis(benzimidazol-1-yl)benzene. CAS No. 1186302-88-4. Molecular formula: C20H14N4. Mole weight: 310.35. Appearance: Tan solid. Purity: 0.97. Catalog: ACM1186302884-1. | |
| 1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) | 1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) can be used as reactant/reagent in synthetic preparation of thermally stable geminal dicationic ionic liquids and related ionic compounds and examination of physicochemical properties by structural modification. Group: Other ionic liquids. Alternative Names: AF 518; Nonamethylenebis [triphenylphosphonium] Dibromide; 1,9-Nonanediylbis[triphenyl-phosphonium Dibromide. CAS No. 90052-39-4. Molecular formula: C45H48Br2P2. Mole weight: 810.62. Catalog: ACM90052394. | |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 118667-62-2, 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838. CAS No. 118667-62-2. Molecular formula: C14H25NO4. Mole weight: 271.352600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C. Density: 1.049g/cm³. Catalog: ACM118667622. | |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-pyrrolidineacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate, ACMC-20mnzv, AGN-PC-00F4OD, SureCN1900990, HT1146, 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester, 118758-56-8. CAS No. 118758-56-8. Molecular formula: C13H23NO4. Mole weight: 257.326020 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate. Catalog: ACM118758568. | |
| 1-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN380051, AGN-PC-007GR8, CYC071, (1R,2S)-1-(TERT-BUTOXYCARBONYLAMINO)-2-VINYLCYCLOPROPANECARBOXYLIC ACID, AKOS015838189, (1R,2S)-1-Boc-2-vinylcyclopropanecarboxylic acid, 1-TERT-BUTOXYCARBONYLAMINO-2-VINYL-CYCLOPROPANECARBOXYLIC ACID, (1S,2R)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic Acid, Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, 1001667-24-8. CAS No. 1001667-24-8. Molecular formula: C11H17NO4. Mole weight: 227.256980 [g/mol]. Purity: 0.96. IUPACName: 2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1(CC1C=C)C(=O)O. Catalog: ACM1001667248. | |
| 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-019-930-959, AKOS015894630, I05-1682, 4-(4-aminopiperidin-1-yl)-1$l^{6}-thiane-1,1-dione dihydrochloride, 1156407-08-7. CAS No. 1156407-08-7. Molecular formula: C10H22Cl2N2O2S. Mole weight: 305.27. Purity: 0.96. IUPACName: 1-(1,1-dioxothian-4-yl)piperidin-4-amine;dihydrochloride. Catalog: ACM1156407087. | |
| 1-[1- (1-PYRROLIDINYLMETHYL) CYCLOPROPYL]METHANAMINE 95% | Heterocyclic Organic Compound. Alternative Names: 1-[1- (1-PYRROLIDINYLMETHYL) CYCLOPROPYL]METHANAMINE, 1001345-81-8, SureCN669236, Ambcb4027514, CTK3J8574, MolPort-008-751-251, AKOS006312273, AG-D-04391, KB-216842. CAS No. 1001345-81-8. Molecular formula: C9H18N2. Mole weight: 154.2552. Purity: 0.96. IUPACName: [1-(pyrrolidin-1-ylmethyl)cyclopropyl]methanamine. Catalog: ACM1001345818. | |
| 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane | Atom Transfer Radical Polymerization (ATRP) initiator for the creation of trifunctional polymers. Polymerization will occur at three sites creating a three-arm star polymer. Group: Polymer/macromolecule. Alternative Names: 3f-BiB, Trifunctional initiator. CAS No. 648898-32-2. Molecular formula: C17H27Br3O6. Mole weight: 567.1. Purity: 0.96. IUPACName: [3-(2-bromo-2-methylpropanoyl)oxy-2-[(2-bromo-2-methylpropanoyl)oxymethyl]-2-methylpropyl] 2-bromo-2-methylpropanoate. Canonical SMILES: CC (C) (Br)C (=O)OCC (C) (COC (=O)C (C) (C)Br)COC (=O)C (C) (C)Br. Catalog: ACM648898322-1. | |
| 1,1,2,2-Tetrabromoethane | Flame Retardant. Group: Environmental standards. Alternative Names: Acetylene tetrabromide. CAS No. 79-27-6. Molecular formula: C2H2Br4. Mole weight: 345.65. Catalog: ACM79276. | |
| 1,1,2,2-Tetrachloroethanesulfenyl chloride | Heterocyclic Organic Compound. Alternative Names: NSC44614, HSDB 5792, CID14453, EINECS 214-679-8, NSC 44614, 1,1,2,2-Tetrachloroethanesulfenyl chloride, Ethanesulfenyl chloride, 1,1,2,2-tetrachloro-, 1,1,2,2-Tetrachloroethanesulphenyl chloride, 1,1,2,2-TETRACHLOROETHYLSULFENYL CHLORIDE, 1185-09-7. CAS No. 1185-09-7. Molecular formula: C2HCl5S. Mole weight: 234.359 g/mol. Purity: 0.96. IUPACName: 1,1,2,2-tetrachloroethyl thiohypochlorite. Canonical SMILES: C(C(SCl)(Cl)Cl)(Cl)Cl. Density: 1.763g/cm³. ECNumber: 214-679-8. Catalog: ACM1185097. | |
| 1,1,2,2-Tetrafluoroethyl benzyl ether | Heterocyclic Organic Compound. CAS No. 115611-57-9. Molecular formula: C9H8F4O. Mole weight: 208.15. Density: 1.2655. Catalog: ACM115611579. | |
| 1,1,2,2-Tetramethyldisilane-1,2-Diyl Bis(Trifluoromethanesulfonate) | Organosilicone. CAS No. 115444-36-5. Molecular formula: C6H12F6O6S2Si2. Purity: 0.97. Catalog: ACM115444365. | |
| 1,12-Diisocyanatododecane | This product is suitable for scientific research. Group: Polymer/macromoleculeisocyanate monomers. Alternative Names: Dodecane, 1,12-diisocyanato-. CAS No. 13879-35-1. Molecular formula: C14H24N2O2. Mole weight: 252.35 g/mol. Purity: 0.95. Canonical SMILES: O=C=NCCCCCCCCCCCCN=C=O. Density: 0.94 g/mL at 25 °C (lit.). Catalog: ACM-MO-13879351. | |
| 11-{2-[ (dimethylamino)methyl]cyclohexyl}-6, 11-dihydrodibenzo[b, e]thiepin-11-ol | 11-{2-[ (dimethylamino)methyl]cyclohexyl}-6, 11-dihydrodibenzo[b, e]thiepin-11-ol. CAS No. 115650-06-1. Molecular formula: C23H29NOS. Catalog: ACM115650061. | |
| 1-(1-(2-Hydroxyethoxy)-3-azidopropyl)thymine | Heterocyclic Organic Compound. CAS No. 117068-45-8. Catalog: ACM117068458. | |
| 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane | Siloxanes. Alternative Names: 1,1,3,3,5,5,7,7-Octamethyl-tetrasiloxan; Octamethyltetrasiloxane; 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane; Tetrasiloxane,1,1,3,3,5,5,7,7-octamethyl; EINECS 213-669-0; dihydro-1,1,3,3,5,5,7,7-octamethyltetrasiloxane. CAS No. 1000-05-1. Molecular formula: C8H26O3Si4. Mole weight: 282.63. Appearance: Transparent liquid. Purity: 95%+. IUPACName: [[(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilicon. Canonical SMILES: C[Si] (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C)C. ECNumber: 213-669-0. Catalog: ACM1000051. | |
| 1,1,3,3,5,5-Hexamethyltrisiloxane | Siloxanes. Alternative Names: Hexamethyltrisiloxane 1,3,3,5,5-Hexamethyltrisiloxane Bis(Dimethylsiloxy)Dimethylsilane 1,1,3,3,5,5-Hexamethyl-Trisiloxan 1,1,3,3,5,5-Hexamethyltrisiloxane Trisiloxane, 1,1,3,3,5,5-Hexamethyl- 1,1,3,3,5,5-Hexamethyltrisiloxane,97% 1,1,3,3,5,5-Hexamethylpentanetrisiloxane 1,1,3,3,5,5-Hexamethyltrisiloxane, 97% 5Ml Dimethylsilylenebis (Oxy)Bis (Dimethylsilane) 1,1,3,3,5,5-Hexamethyltrisiloxane 1,1,3,3,5,5-Hexamethyltrisiloxane Trisiloxane, 1,1,3,3,5,5-Hexamethyl- 1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-Diyl 1,1,1,3,3,5-Hexamethyltrisiloxane. CAS No. 1189-93-1. Molecular formula: C6H20O2Si3. Mole weight: 208.48 g/mol. Appearance: Clear colorless liquid. Purity: 0.97. IUPACName: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon. Canonical SMILES: C[Si](C)O[Si](C)(C)O[Si](C)C. Density: 0.822 g/mL(25 °C,lit.). ECNumber: 214-716-8. Catalog: ACM1189931. | |
| 1,1,3,3,5-Pentamethyl-4,6-dinitroindane | Heterocyclic Organic Compound. CAS No. 116-66-5. Molecular formula: C14H18N2O4. Mole weight: 278.3. Catalog: ACM116665. | |
| 1,1',3',5'-TETRAMETHYL-1H,1'H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID, 95% | Heterocyclic Organic Compound. Alternative Names: 1,1,3,5-tetramethyl-1H,1H-[3,4-bipyrazole]-5-carboxylic acid, 1,1,3,5-tetramethyl-1H,1H-3,4-bipyrazole-5-carboxylic acid, 1170910-12-9, 1-methyl-3-(1,3,5-trimethylpyrazol-4-yl)pyrazole-5-carboxylic acid, MolPort-006-816-366, BB_SC-5927, BBL031927, SBB081530, STL238614, AKOS000276418, MCULE-8822624737, AJ-74319, AK125009, ST51064252, Y-6725. CAS No. 1170910-12-9. Molecular formula: C11H14N4O2. Mole weight: 234.2576. Purity: 0.96. IUPACName: 2-methyl-5-(1,3,5-trimethylpyrazol-4-yl)pyrazole-3-carboxylic acid. Catalog: ACM1170910129. | |
| 1,1,3,5-Tetramethylpiperidinium hydroxide | 1,1,3,5-Tetramethylpiperidinium hydroxide (cis-trans isomer mix) is commonly used as a structure directing agent to produce zeolites. Group: Quaternary ammonium hydroxide. Alternative Names: PIPY; Piperidinium; Piperidinium, 1,1,3,5-tetramethyl-, hydroxide. CAS No. 244049-03-4. Catalog: ACM244049034. | |
| [1,1':4',1''-Terphenyl]-4-carbonitrile,3'-fluoro-4''-propyl- | Biphenyl Type Liquid Crystal. Alternative Names: 3'-Fluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. CAS No. 116831-09-5. Molecular formula: C22H18FN. Mole weight: 315.4. Purity: 99%+. IUPACName: 4-[3-fluoro-4-(4-propylphenyl)phenyl]benzonitrile. Canonical SMILES: CCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)C#N)F. Density: 1.15±0.1 g/ml. Catalog: ACM116831095. | |
| 1,1,7,7-Tetramethyl-8-hydroxyjulolidine | Heterocyclic Organic Compound. CAS No. 115704-81-1. Purity: 0.96. Catalog: ACM115704811. | |
| 1,18-Bis-(β-d-maltopyranosyl) octadecane | Non-ionic Detergents. Alternative Names: Bismalt-18. CAS No. 1198081-46-7. Molecular formula: C43H80O22. Mole weight: 949.1. Appearance: White solid. Purity: ≥95%. | |
| 1-(1-Adamantyl)-1H-pyrazol-4-amine | Heterocyclic Organic Compound. Alternative Names: 1-(1-adamantyl)-1H-pyrazol-4-amine, 1172870-54-0, CTK7E0389, MolPort-006-068-916, ALBB-009828, 1-(adamantan-1-yl)pyrazol-4-amine, SBB050098, STK506091, ZINC34928910, AKOS005172445, AG-A-11400, 1-(Adamantan-1-yl)-1H-pyrazol-4-amine, AK-95789, 1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1H-pyrazol-4-amine. CAS No. 1172870-54-0. Molecular formula: C13H19N3. Mole weight: 217.31. Purity: 0.96. IUPACName: 1-(1-adamantyl)pyrazol-4-amine. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)N4C=C(C=N4)N. Catalog: ACM1172870540. | |
| (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% | Catalytic asymmetric homo-1,3-dipolar cycloadditions of azomethine ylides: diastereo and enantioselective synthesis of imidazolidines Enantioselective construction of the biologically significant dibenzo[1,4]diazepine scaffold via organocatalytic asymmetric three-component reactions Enantioselective construction of the biologically important cyclopenta[1,4]diazepine framework enabled by asymmetric catalysis by chiral spiro-phosphoric acid. Triply hydrogen-bond-directed enantioselective assembly of pyrrolobenzo-1,4-diazine skeletons with quaternary stereocenters. Group: Phosphorus catalysts. Alternative Names: 1372719-93-1; MFCD29905021; MFCD29905022; 1585988-92-6; 7, 7'-(Phosphinicodioxy)-6, 6'-bis(9-phenanthrenyl)-1, 1'-spirobiindan; (aR)-6, 6'-Di(9-phenanthryl)-7, 7'-(hydroxyphosphinylidenebisoxy)-1, 1'-spirobiindan; Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10, 11, 12, 13-Tetrahydro-5-hydroxy-3, 7-di-9-phenanthrenyl-5-oxide-diindeno[7, 1-de:1', 7'-fg][1. CAS No. 1372719-93-1. Molecular formula: C45H31O4P. Mole weight: 666.713g/mol. IUPACName: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) OP (=O) (OC8=C (C=CC1=C38) C9=CC1=CC=CC | |
| (11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% | Spinol-based phosphoric acid (SBPA) as a highly enantioselective catalyst for asymmetric organocatalysis. Group: Phosphorus catalysts. Alternative Names: (11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-oxide;1297613-75-2. CAS No. 1297613-75-2. Molecular formula: C33H31O4P. Mole weight: 522.581g/mol. IUPACName: 3,7-bis(3,5-dimethylphenyl)-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: CC1=CC (=CC (=C1)C2CC34CCC5=C (C=CC (=C53)OP (=O) (OC6=CC=CC2=C46)O)C7=CC (=CC (=C7)C)C)C. Catalog: ACM1297613752. | |
| (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% | Chiral Bronsted, acid-catalyzed, enantioselective Friedel-Crafts reaction of 2-methoxyfuran with aliphatic ketimines generated in situ. Group: Phosphorus catalysts. Alternative Names: 1372719-93-1; MFCD29905021; MFCD29905022; 1585988-92-6; 7, 7'-(Phosphinicodioxy)-6, 6'-bis(9-phenanthrenyl)-1, 1'-spirobiindan; (aR)-6, 6'-Di(9-phenanthryl)-7, 7'-(hydroxyphosphinylidenebisoxy)-1, 1'-spirobiindan; Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10, 11, 12, 13-Tetrahydro-5-hydroxy-3, 7-di-9-phenanthrenyl-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin;(11aS)-10, 11, 12, 13-Tetrahydro-5-hydroxy-3, 7-di-9-phenanthrenyl-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin. CAS No. 1585988-92-6. Molecular formula: C45H31O4P. Mole weight: 666.713g/mol. IUPACName: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) OP (=O) (OC8=C (C=CC1=C38) C9=CC1=CC=CC=C1C1=CC=CC=C19) O. Catalog: ACM1585988926. | |
| (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin, min. 98% | Organocatalytic asymmetric multicomponent reactions of aromatic aldehydes and anilines with β-ketoesters: facile and atomeconomical access to chiral tetrahydropyridines. Pd(0)-catalyzed tandem deprotection/cyclization of tetrahydro-β-carbolines on allenes: application to the synthesis of indolo[2,3-α]quinolizidines. Enantioselective synthesis of benzazepinoindoles bearing trifluoromethylated quaternary stereocenters, catalyzed by chiral spirocyclic phosphoric acids. Group: Phosphorus catalysts. Alternative Names: 1258327-07-9; 1297613-76-3; MFCD29905018; (11aR)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (11aS)-3, 7-Bis[3, 5-bis(trifluoromethyl)phenyl]-10, 11, 12, 13-tetrahydro-5-hydroxy-5-oxide-diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin; (aS)-6, 6'-Bis[3, 5-bis(trifluoromethyl)phenyl]-7, 7'-(hydroxyphos. CAS No. 1258327-07-9. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPACName: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. | |
| 11-Azido-undecanoic acid | 11-Azido-undecanoic acid. CAS No. 118162-45-1. Molecular formula: C11H21N3O2. Mole weight: 227.30334. Catalog: ACM118162451. | |
| 1-(1-Benzylpiperidin-3-yl)-2,2,2-trifluoroethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1-benzylpiperidin-3-yl)-2,2,2-trifluoroethanone, 1182349-49-0, MolPort-019-937-878, AKOS015949539, 1-Benzyl-3-(trifluoroacetyl)piperidine, RP07754, KB-90524, FT-0685231, Y7187, 1-(1-Benzylpiperidin-3-yl)-2,2,2-trifluoroethan-1-one. CAS No. 1182349-49-0. Molecular formula: C14H16F3NO. Mole weight: 271.28. Purity: 0.96. IUPACName: 1-(1-benzylpiperidin-3-yl)-2,2,2-trifluoroethanone. Canonical SMILES: C1CC (CN (C1)CC2=CC=CC=C2)C (=O)C (F) (F)F. Catalog: ACM1182349490. | |
| 11-Beta-hydroxypregnenolone | Heterocyclic Organic Compound. Alternative Names: 5-PREGNEN-3-BETA, 11-BETA-DIOL-20-ONE;11-BETA-HYDROXYPREGNENOLONE. CAS No. 1164-86-9. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 0.96. IUPACName: 3β,11β-dihydroxypregn-5-en-20-one. Catalog: ACM1164869. | |
| 1,1'-Bi-2-naphthol | 1,1'-Bi-2-naphthol is used as a chiral ligand in alkynylation, Diels-Alder and assymmetric Michael addition reactions. Group: Heterocyclic organic compound. Alternative Names: Q-103560; AB1003930; (S)-(-)-1,1'-Bi-2-naphthol; s-(-); bi-2-naphthol; (S)-(-)-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; CHEMBL138718; (+)-2,2 inverted exclamation marka-Dihydroxy-1,1 inverted exclamation marka-dinaphthyl; s-binol; F0001-0669. CAS No. 602-09-5. Molecular formula: C20H14O2. Mole weight: 286.33g/mol. IUPACName: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)O)O. ECNumber: 606-050-5. Catalog: ACM602095. | |
| 1,1'-Bicyclohexyl,4-ethenyl-4'-propyl-,(trans,trans)- | Heterocyclic Organic Compound. Alternative Names: 1,1'-Bicyclohexyl, 4-ethenyl-4'-propyl-, (trans,trans)-;TRANS,TRANS-4-PROPYL-4''-VINYL-BICYCLOHEXYL;(trans,trans)-4-Ethenyl-4'-propyl-1,1'-bicyclohexyl;CC 3V. CAS No. 116020-44-1. Molecular formula: C17H30. Density: 0.896. Catalog: ACM116020441. | |
| [1,1-Biphenyl]-3,3-diol,6,6-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-3,3-diol,6,6-dimethyl-(9CI). CAS No. 116668-39-4. Molecular formula: C14H14O2. Catalog: ACM116668394. | |
| 1,1'-Biphenyl,3,4-difluoro-4'-propyl- | Biphenyl Type Liquid Crystal. Alternative Names: Propyl-3,4-difluorophenyl. CAS No. 118164-49-1. Molecular formula: C15H14F2. Mole weight: 232.27. Purity: 99%+. IUPACName: 1,2-difluoro-4-(4-propylphenyl)benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)F)F. Density: 1.093±0.06 g/ml. Catalog: ACM118164491. | |
| [1,1'-Biphenyl]-3,5-dicarboxylic acid, 4'-(2H-tetrazol-5-yl)- | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 4'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-3,5-dicarboxylicacid; [1,1'-Biphenyl]-3,5-dicarboxylic acid, 4'-(2H-tetrazol-5-yl)-. CAS No. 1159595-96-6. Molecular formula: C15H10N4O4. Mole weight: 310.26. Appearance: Solid. Purity: 0.98. Catalog: ACM1159595966-1. | |
| 1,1'-Biphenyl,4-(3-buten-1-yl)-4'-methyl- | Olefin Type Liquid Crystal. Alternative Names: Methyl biphenylbutene. CAS No. 117713-14-1. Molecular formula: C17H18. Mole weight: 222.32. Purity: 99%+. IUPACName: 1-but-3-enyl-4-(4-methylphenyl)benzene. Canonical SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)CCC=C. Catalog: ACM117713141. | |
| 1,1'-Biphenyl,4-bromo-2-fluoro-4'-propyl- | Halide Type Intermediate. Alternative Names: 4-Bromo-2-fluoro-4'-propyl-1,1'-bipheny. CAS No. 116831-33-5. Molecular formula: C15H14BrF. Mole weight: 293.17. Purity: 99%+. IUPACName: 4-bromo-2-fluoro-1-(4-propylphenyl)benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C2=C(C=C(C=C2)Br)F. Density: 1.306±0.06 g/ml. Catalog: ACM116831335. | |
| [1,1'-Biphenyl]-4-carboxaldehyde,3'-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-0093; 3'-(TRIFLUOROMETHYL)[1, 1'-BIPHENYL]-4-CARBALDEHYDE; 3'-(TRIFLUOROMETHYL)[1, 1'-BIPHENYL]-4-CARBOXALDEHYDE; 3'-TRIFLUOROMETHYLBIPHENYL-4-CARBALDEHYDE; [1, 1'-BIPHENYL]-4-CARBOXALDEHYDE, 3'- (TRIFLUOROMETHYL)-; 4- (3- (Trifluoromethyl)phenyl)benzaldeh. CAS No. 100036-64-4. Molecular formula: C14H9F3O. Mole weight: 250.22. Purity: 0.96. IUPACName: 4-[3- (trifluoromethyl)phenyl]benzaldehyde. Canonical SMILES: C1=CC (=CC (=C1)C (F) (F)F)C2=CC=C (C=C2)C=O. Density: 1.251g/cm³. Catalog: ACM100036644. | |
| [1,1'-Biphenyl]-4-carboxylic acid[3ar-[3aa,4a(E),5b,6aa]]-4-(4,4-difluoro-3-oxo-1-octenyl)hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl ester | Heterocyclic Organic Compound. CAS No. 118583-35-0. Molecular formula: C28H28F2O5. Mole weight: 482.52. Density: 1.26. Catalog: ACM118583350. | |
| 1,1'-Biphenyl,4'-ethyl-2,3-difluoro- | Other Crystal Intermediates. Alternative Names: 3-(4-Ethylphenyl)-1,2-difluorobenzene. CAS No. 1178550-13-4. Molecular formula: C14H12F2. Mole weight: 218.24. Purity: 99%+. IUPACName: 1-(4-ethylphenyl)-2,3-difluorobenzene. Canonical SMILES: CCC1=CC=C(C=C1)C2=C(C(=CC=C2)F)F. Density: 1.113±0.06 g/ml. Catalog: ACM1178550134. | |
| 1, 1'-Bis (dicyclohexylphosphino)ferrocene | Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. Ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. Ligand for ruthenium-catalyzed alcohol-allene C-C coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. Ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. Ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. Ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Group: Organic phosphine compounds. Alternative Names: 1,1-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. Appearance: Orange-red powder. Purity: 0.98. IUPACName: dicyclohexyl(cyclopentyl)phosphane; iron. Canonical SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. Catalog: ACM146960909. | |
| [1, 1'-Bis (di-cyclohexylphosphino) ferrocene]dichloropalladium (II) | 1,1'-Bis(di-cyclohexylphosphino)ferrocene palladium dichloride is an air-stable catalyst useful in the arylation of various ketones with aryl chlorides and aryl bromides. Group: Palladium series catalysts. Alternative Names: PdCl2(dcypf). CAS No. 917511-90-1. Molecular formula: C34H52Cl2FeP2Pd. Mole weight: 755.9. Appearance: red crystalline powder. Purity: Pd >14.0%. IUPACName: dichloropalladium; dicyclohexyl(cyclopentyl)phosphane; iron. Canonical SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. Cl[Pd]Cl. [Fe]. Catalog: ACM917511901. | |
| 1, 1'-Bis (diisopropylphosphino)ferrocene | Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes Ligand for palladium-catalyzed aminocarbonylation of Pyridyl Tosylates by means of ex situ generation of CO. Pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides Ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters Ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-C-glycosylation Ligand for ruthenium-catalyzed C-C coupling reactions of fluorinated alcohols with allenes. Ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using N-3-picolin-2-yl aldimines as aldehyde equivalents. Group: Organic phosphine compounds. Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. Appearance: Orange-yellow powder. Purity: 0.98. IUPACName: 1,1-Bis(diisopropylphosphino)ferrocene. Catalog: ACM97239800. | |
| 1,1'-Bis(di-isopropylphosphino)ferrocene palladium dichloride | Palladium-catalyzed P-C bond formation between diphenylphosphine and ortho-substituted aryl bromides. Deoxygenation of pyridine N-oxides by palladium-catalyzed oxidation of trialkylamines Air-stable catalyst useful in challenging Suzuki coupling reactions. Group: Palladium series catalysts. Alternative Names: PdCl2(dippf). CAS No. 215788-65-1. Molecular formula: C22H36Cl2FeP2Pd. Mole weight: 595.64. Appearance: red crystalline powder. Purity: Pd >17.5%. IUPACName: cyclopentyl-di(propan-2-yl)phosphane;dichloropalladium;iron. Canonical SMILES: CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. Cl[Pd]Cl. [Fe]. Catalog: ACM215788651. | |
| 1,1'-Bis(dimethylsilyl)ferrocene | Catalytic co-initiator in free radical photopolymerization and free radical promoted cationic polymerization reactions Reactant for: Hydrosilylataion and hydroboration reactions Platinum/nickel catalyzed selective hydrosilylation of alkynes and alkenes Iron-catalyzed dehydrogenative coupling reactions Hydrosilylation and double silylation of carbonyl compounds. Group: Polymer/macromolecule. Alternative Names: 1,1-BIS(DIMETHYLSILYL)FERROCENE;1,1-Bis(dimethylsilyl)ferrocene 97%;Ferrocene,1,1-bis(dimethylsilyl)-. CAS No. 1295-15-4. Molecular formula: C14H22FeSi2 10*. Mole weight: 302.34. Catalog: ACM1295154. | |
| 1,1'-Bis(diphenylphosphino)ferrocene | Ligand for Pd-catalyzed cross-coupling. Useful ligand for Pd-catalyzed carbon-nitrogen and carbon-oxygen bond forming procedures. Ligand for Ni-catalyzed amination of aryl chlorides. Ligand for Pd-catalyzed conversion of aryl halides to aryl nitriles. Ligand for Ni-catalyzed Suzuki reactions. Ni-catalyzed hydroamination of 1,3-dienes. Pd-catalyzed hydrocarbonation and hydroamination of 3,3-dihexylcyclopropene. Pd-catalyzed γ-arylation of β,γ-unsaturated ketones. Ligand for Ru-catalyzed reduction of nitriles to primary amines. Ligand for Rh-catalyzed alkyne head-to-tail dimerization. Ligand for Rh-catalyzed cross-coupling Ligand for Rh-catalyzed olefin isomerization Ligand for Ni or Rh-catalyzed borylation Ligand for regioselective Pd-catalyzed hydrophosphinylation of terminal alkynes to form branched alkenes. Group: Organic phosphine compounds. Alternative Names: 1,1'-Ferrocenediyl-bis(diphenylphosphine); DPPF. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.38. Appearance: Solid. Purity: 0.98. IUPACName: 1,1-Bis(diphenylphosphino)ferrocene. Catalog: ACM12150468-1. | |
| [1, 1'-Bis (diphenylphosphino) ferrocene]dichlorocobalt (II) | Catalyst for preparation of boronic acids from diboron derivatives. Group: Organic phosphine compounds. Alternative Names: [1, 1-Bis (diphenylphosphino) ferrocene]dichlorocobalt (II). CAS No. 67292-36-8. Molecular formula: Cl2Co(P(C6H5)2C5H4)2Fe. Mole weight: 684.22. Appearance: dark green crystalline powder. Purity: 0.98. IUPACName: cyclopentyl(diphenyl)phosphane; dichlorocobalt; iron. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. Cl[Co]Cl. [Fe]. Catalog: ACM67292368. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.