Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| (2-Chloroacetamido)(triphenyl-5-phosphanyl)gold | Gold Complexes. CAS No. 117199-34-5. Molecular formula: C20H18AuClNOP. Mole weight: 551.76. Purity: 0.98. Catalog: ACM117199345. |  |
| 2-Chloroallyl 2-fluoro-2-oxoacetate | Amines. CAS No. 115686-70-9. Molecular formula: C4H9N. Mole weight: 166.53. Catalog: ACM115686709. | |
| 2-Chlorobenzoic Acid | Environmental Standards. Alternative Names: Benzoic acid, 2-chloro-. CAS No. 118-91-2. Molecular formula: C7H5ClO2. Mole weight: 156.56. Catalog: ACM118912-2. | |
| 2-Chloroethyl 2-bromoethyl 3-bromoneopentyl phosphate | Resins, Flame Retardant. Group: Brominated flame retardant. Alternative Names: 2-Chloroethyl 2-bromoethyl 3-bromoneopentyl phosphate. CAS No. 98923-48-9. Molecular formula: C9H18Br2ClO4P. Catalog: ACM98923489. | |
| 2-Chloroethyl acrylate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: CEA. CAS No. 2206-89-5. Molecular formula: ClCH2CH2O(CO)CHCH2. Mole weight: 134.56. Purity: 0.96. IUPACName: 2-chloroethyl prop-2-enoate. Canonical SMILES: ClCCOC(=O)C=C. Density: 1.125 g/mL at 25 °C. ECNumber: 218-619-1. Catalog: ACM2206895-1. | |
| 2-Chloroethyl ethyl ether | 2-Chloroethyl Ethyl Ether is used as a reagent in the preparation of ether-functionalized ionic liquids, which are used in the separation of protein and saccharides and are also used as sulphur dioxide absorbers. 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: Other protecting reagents. Alternative Names: 2-Ethoxyethyl chloride. CAS No. 628-34-2. Molecular formula: C4H9ClO. Mole weight: 108.57. Purity: 0.99. Catalog: ACM628342. | |
| 2-Chloroethyl N-(1-adamantylsulfamoyl)carbamate | Heterocyclic Organic Compound. Alternative Names: 2-Chloroethyl ((tricyclo(3.3.1.1(sup 3,7))decylamino)sulfonyl)carbamate, N-(Chloro-2 ethoxycarbonyl) N-(adamantyl) sulfamide [French], Carbamic acid, ((tricyclo(3.3.1.1(sup 3,7))decylamino)sulfonyl)-, 2-chloroethyl ester, 116943-56-7, AC1L21IW, AC1Q3V9O, LS-50680, 2-chloroethyl N-(1-adamantylsulfamoyl)carbamate, N-(Chloro-2 ethoxycarbonyl) N-(adamantyl) sulfamide, 2-chloroethyl (tricyclo[3.3.1.13,7]dec-1-ylsulfamoyl)carbamate, 2-chloroethyl(tricyclo[3.3.1.13,7]dec-1-ylsulfamoyl)carbamate. CAS No. 116943-56-7. Molecular formula: C13H21ClN2O4S. Mole weight: 336.835 g/mol. Purity: 0.96. IUPACName: 2-chloroethyl N-(1-adamantylsulfamoyl)carbamate. Canonical SMILES: C1C2CC3CC1CC (C2) (C3)NS (=O) (=O)NC (=O)OCCCl. Density: 1.41g/cm³. Catalog: ACM116943567. | |
| 2-Chloroethyl N-(1-adamantylsulfamoylmethyl)carbamate | Heterocyclic Organic Compound. Alternative Names: 2-Chloroethyl methyl((tricyclo(3.3.1.1(sup 3,7))decylamino)sulfonyl)carbamate, N-Methyl N-(chloro-2 ethoxycarbonyl) N-(adamantyle) sulfamide [French], Carbamic acid, methyl((tricyclo(3.3.1.1(sup 3,7))decylamino)sulfonyl)-, 2-chloroethyl ester, 116943-76-1, AC1Q3V9L, AC1L21J2, LS-50402, 2-chloroethyl N-(1-adamantylsulfamoylmethyl)carbamate, N-Methyl N-(chloro-2 ethoxycarbonyl) N-(adamantyle) sulfamide, 2-chloroethyl [(tricyclo[3.3.1.13,7]dec-1-ylsulfamoyl)methyl]carbamate, 2-chloroethyl[(tricyclo[3.3.1.13,7]dec-1-ylsulfamoyl)methyl]carbamate. CAS No. 116943-76-1. Molecular formula: C14H23ClN2O4S. Mole weight: 350.861 g/mol. Purity: 0.96. IUPACName: 2-chloroethyl N-(1-adamantylsulfamoylmethyl)carbamate. Canonical SMILES: C1C2CC3CC1CC (C2) (C3)NS (=O) (=O)CNC (=O)OCCCl. Catalog: ACM116943761. | |
| 2-(Chloromethyl)-3-(2-chlorophenyl)-2-(2,4,5-trifluorophenyl)oxirane | Heterocyclic Organic Compound. CAS No. 1171922-10-3. Molecular formula: C15H9Cl2F3O. Mole weight: 333.133. Purity: 0.96. Catalog: ACM1171922103. | |
| 2-(Chloromethyl)-3-(2-chlorophenyl)-2-(3-fluorophenyl)oxirane | Heterocyclic Organic Compound. CAS No. 1171922-13-6. Molecular formula: C15H11Cl2FO. Mole weight: 297.152. Purity: 0.96. Catalog: ACM1171922136. | |
| 2-Chloromethyl-3-methyl-4-(3-meyhoxylpropanoxyl)pyridine hydrochloride | Heterocyclic Organic Compound. CAS No. 117977-50-5. Purity: 0.96. Catalog: ACM117977505. | |
| 2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridin | Heterocyclic Organic Compound. Alternative Names: 2-CHLOROMETHYL-3-METHYL-4-METHOXYPROPOXY PYRIDINE;2-chloromethyl-4-(3-methoxypropoxy)-3-methylpyridin;2-(CHLOROMETHYL)-4-(3-METHOXYPROPOXY)-3-METHYLPYRIDINE;2-CHLOROMETHYL-3-METHYL-4-(3-METHOXYPROPOXY)-PYRIDINE;2-CHLOROMETHOXY-4-(3-METHOXY PROPOXY)-3-METHYL PYRIDINE;4-(3-methoxypropoxy)-3-methyl-2-chloromethylpyridine ;2-CHLOEOMETHOXY-4-(3-METHOXY PROPOXY)-3-METHYL PYRIDINE;4-[3-MethoxyPropoxy]-3-Methyl-2-ChloromethylPyridineHcl. CAS No. 117977-20-5. Molecular formula: C11H16ClNO2. Mole weight: 229.7. Catalog: ACM117977205. | |
| 2-Chloromethyl-5-methyl-imidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: Imidazo[1,2-a]pyridine, 2-(chloromethyl)-5-methyl- (9CI). CAS No. 118000-39-8. Molecular formula: C9H9ClN2. Mole weight: 180.63416. Catalog: ACM118000398. | |
| 2-(Chloromethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(chloromethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine, 118000-42-3, SureCN8174380, CTK4B0538, MolPort-009-195-672, AGN-PC-000818, ANW-55869, ZINC32911387, AKOS005071864, AG-D-40253, BD-0721, RP13474, chloro methyl trifluoro methyl imidazoapyridine, AK-55777, KB-81865, FT-0680778, I02-4598, Imidazo[1,2-a]pyridine, 2-(chloromethyl)-6-(trifluoromethyl)-. CAS No. 118000-42-3. Molecular formula: C9H6ClF3N2. Mole weight: 234.61. Purity: 0.96. IUPACName: 2-(chloromethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine. Canonical SMILES: C1=CC2=NC(=CN2C=C1C(F)(F)F)CCl. Catalog: ACM118000423. | |
| 2-(CHLOROMETHYL)-7-METHYLIMIDAZO[1,2-A]PYRIDINE | Heterocyclic Organic Compound. Alternative Names: 2-(CHLOROMETHYL)-7-METHYLIMIDAZO[1,2-A]PYRIDINE;AKOS BBS-00006302;CHEMBRDG-BB 4004214;ASDI-INTER 500040101;CHEMMAKER CMFS-01013. CAS No. 118000-41-2. Molecular formula: C9H9ClN2. Mole weight: 180.63. Catalog: ACM118000412. | |
| 2-Chloro-N-1,3-thiazol-2-ylpropanamide | Heterocyclic Organic Compound. Alternative Names: Propanamide, 2-chloro-N-2-thiazolyl-, 116200-98-7, 2-Chloro-N-1,3-thiazol-2-ylpropanamide, 2-chloro-N-(1,3-thiazol-2-yl)propanamide, ACMC-1BNPT, AC1Q2AXX, AGN-PC-00ODZW, CTK0C5791, MolPort-002-039-700, SBB051017, AKOS000100040, AG-B-90515, MCULE-3219872964, BB 0217129, FT-0683427, EN300-27885, I14-28108. CAS No. 116200-98-7. Molecular formula: C6H7ClN2OS. Mole weight: 190.65. Purity: 0.96. IUPACName: 2-chloro-N-(1,3-thiazol-2-yl)propanamide. Canonical SMILES: CC(C(=O)NC1=NC=CS1)Cl. Density: 1.428g/cm³. Catalog: ACM116200987. | |
| 2-Chloro-N-[[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]acetamide | Heterocyclic Organic Compound. CAS No. 1169699-63-1. Catalog: ACM1169699631. | |
| 2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: CHEMBL559525, TMN 355, MolPort-023-277-081, AKOS024458005, 2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide, 1186372-20-2. CAS No. 1186372-20-2. Molecular formula: C21H14ClFN2O2. Mole weight: C21H14ClFN2O2. Purity: >98 %. IUPACName: 2-chloro-N-(9H-fluoren-9-ylcarbamoyl)-6-fluorobenzamide. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)NC (=O)NC (=O)C4=C (C=CC=C4Cl)F. Catalog: ACM1186372202. | |
| 2-Chloro-N-methylaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N-methylaniline hydrochloride, 1187385-64-3, AKOS015908296, AK130779, KB-23205, I14-24526. CAS No. 1187385-64-3. Molecular formula: C7H9Cl2N. Mole weight: 178.1. Purity: 0.98. IUPACName: 2-chloro-N-methylaniline;hydrochloride. Canonical SMILES: CNC1=CC=CC=C1Cl.Cl. Catalog: ACM1187385643. | |
| 2-Chloro-N,N-bis-(3-methyl-butyl)-acetamide | Heterocyclic Organic Compound. CAS No. 100395-94-6. Catalog: ACM100395946. | |
| 2-Chloro-N-pyrazin-2-ylacetamide | Heterocyclic Organic Compound. Alternative Names: Ambnee9070812, 2-chloro-N-pyrazin-2-ylacetamide, ALBB-002387, 2-chloro-N-(pyrazin-2-yl)acetamide, STK482930, ZINC13323386, 115699-74-6. CAS No. 115699-74-6. Molecular formula: C6H6ClN3O. Mole weight: 171.584340 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-N-pyrazin-2-ylacetamide. Density: 1.426g/cm³. Catalog: ACM115699746. | |
| (2-Chlorophenyl)diphenyl phosphate | Heterocyclic Organic Compound. Alternative Names: 2-Chlorophenyl diphenyl phosphate, o-Chlorophenyl diphenyl phosphate, 115-85-5, Phosphoric acid, 2-chlorophenyl diphenyl ester, AC1Q3STU, AC1L26MK, SureCN2980601, Phosphoric acid, o-chlorophenyl diphenyl ester (8CI), CTK4A9518, NSC2861, (2-chlorophenyl) diphenyl phosphate, NSC 2861, NSC-2861, AR-1E0750, AG-J-91097, Phosphoric acid,2-chlorophenyl diphenyl ester, Phosphoric acid, o-chlorophenyl diphenyl ester, Phosphoric acid, 2-chlorophenyl diphenyl ester (9CI), Phosphoricacid, o-chlorophenyl diphenyl ester (6CI,7CI,8CI); NSC 2861; o-Chlorophenyldiphenyl phosphate. CAS No. 115-85-5. Molecular formula: C18H14ClO4P. Mole weight: 360.728 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl) diphenyl phosphate. Density: 1.336g/cm³. Catalog: ACM115855. | |
| 2-Chloropyridine-d4 | Heterocyclic Organic Compound. Alternative Names: 2-Chloropyridine-d4; 2-Chloropyridine D4. CAS No. 1001003-94-6. Molecular formula: 117.57. Mole weight: 117.57. Purity: 99 atom % D. IUPACName: [2H4]2-chloropyridine. Catalog: ACM1001003946. | |
| 2-Chloropyrimidine-5-boronic acid | Heterocyclic Organic Compound. CAS No. 100384-06-4. Catalog: ACM100384064. | |
| 2-Chloropyrimidine-5-boronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1003845-08-6. Molecular formula: C10H14BClN2O2. Purity: 0.96. Catalog: ACM1003845086. | |
| 2-Chloro-(trifluoromethyl)aniline | Heterocyclic Organic Compound. Alternative Names: 2-chloro-(trifluoromethyl)aniline, 2-chloro-N-(trifluoromethyl)aniline, 1003709-27-0, PubChem4374, AKOS006303785, AM90405, AK136567, KB-142054, KB-169241. CAS No. 1003709-27-0. Molecular formula: C7H5ClF3N. Mole weight: 195.569510 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-N-(trifluoromethyl)aniline. Catalog: ACM1003709270. | |
| 2-Cloro-3-nitro-6-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. CAS No. 117519-08-1. Molecular formula: C6H2ClF3N2O2. Mole weight: 226.54. Catalog: ACM117519081. | |
| 2-Cyano-3-methoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-CYANO-3-METHOXYPHENYLBORONIC ACID, 1164100-84-8, (2-Cyano-3-methoxyphenyl)boronic acid, ACMC-2099sp, SureCN10195767, CTK8A9320, MolPort-015-143-310, ANW-16967, AKOS006305064, AB57888, AK-94572, BD231470, KB-206056, A-3348, I04-1851. CAS No. 1164100-84-8. Molecular formula: C8H8BNO3. Mole weight: 177. Purity: 0.95. IUPACName: (2-cyano-3-methoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C(=CC=C1)OC)C#N)(O)O. Catalog: ACM1164100848. | |
| 2-Cyano-5-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 2-PYRIDINECARBONITRILE, 5-NITRO-;2-CYANO-5-NITROPYRIDINE;6-CYANO-3-NITROPYRIDINE;5-nitropyridine-2-carbonitrile;2-Pyridinecarbonitrile,5-nitro-(9CI);5-NITROPYRIDINE-2-CARBONITRILE,PURITY:95% MIN(HPLC);5-Nitropicolinonitrile. CAS No. 100367-55-3. Molecular formula: C6H3N3O2. Mole weight: 149.11. Appearance: Green Solid. Purity: 0.96. IUPACName: 5-nitropyridine-2-carbonitrile. Canonical SMILES: C1=CC(=NC=C1[N+](=O)[O-])C#N. Density: 1.41g/cm³. Catalog: ACM100367553. | |
| 2-Cyanoacetic acid 1-(diphenylmethyl)-3-azetidinyl ester | Heterocyclic Organic Compound. CAS No. 116574-14-2. Molecular formula: C19H18N2O2. Mole weight: 306.36. Purity: 0.98. Catalog: ACM116574142. | |
| 2-Cyanoethylmethyldiethoxysilane | Heterocyclic Organic Compound. Alternative Names: 2-CYANOETHYLMETHYLDIETHOXYSILANE; 3- (diethoxymethylsilyl) -propanenitril; 3- (diethoxymethylsilyl) -propionitrile; 3- (diethoxymethylsilyl) propiononitrile; 2-CYANOETHYLMETHYLDIETHOXYSILANE 97%; 3- (Methyldiethoxysilyl) propiononitrile; 3-[diethoxy (methyl) silyl]propa. CAS No. 1186-11-4. Molecular formula: C8H17NO2Si. Mole weight: 187.31. Catalog: ACM1186114. | |
| 2-Cyanopiperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: piperidine-2-carbonitrile hydrochloride, 117921-54-7, AGN-PC-00MLC7, 2-Cyanopiperidine hydrochloride, CTK8C1583, ANW-66923, AKOS016008290, piperidine-2-carbonitrile;hydrochloride, AK-94749, KB-259324. CAS No. 117921-54-7. Molecular formula: C6H10N2.HCL. Mole weight: 146.617940 [g/mol]. Purity: 0.96. IUPACName: piperidine-2-carbonitrile;hydrochloride. Canonical SMILES: C1CCNC(C1)C#N.Cl. Catalog: ACM117921547. | |
| 2-Cyanopropan-2-yl N-methyl-N-(pyridin-4-yl)carbamodithioate | Switchable RAFT agent for controlled radical polymerization. The neutral form is well-suited for polymerization of vinyl esters and vinyl amides (LAMs), and the protonated form is well-suited for styrenes acrylates and methacrylates (MAMs). Chain Transfer Agent (CTA). Group: Heterocyclic organic compound. CAS No. 1158958-96-3. Mole weight: 251.37. Purity: ≥ 97%. Canonical SMILES: CN(C(=S)SC(C)(C)C#N)c1ccncc1. Catalog: ACM1158958963-1. | |
| 2-Cyclobutyl-4-pyridinamine | Heterocyclic Organic Compound. Alternative Names: 2-cyclobutylpyridin-4-amine, MolPort-021-796-963, AKOS015943495, KB-267574, 1159818-59-3. CAS No. 1159818-59-3. Molecular formula: C9H12N2. Mole weight: 148.204980 [g/mol]. Purity: 0.96. IUPACName: 2-cyclobutylpyridin-4-amine. Canonical SMILES: C1CC(C1)C2=NC=CC(=C2)N. Catalog: ACM1159818593. | |
| 2-Cyclohexen-1-one,3-methyl-4-(1-methylethyl)-,(4R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Cyclohexen-1-one,3-methyl-4-(1-methylethyl)-,(4R)-(9CI). CAS No. 116724-19-7. Molecular formula: C10H16O. Catalog: ACM116724197. | |
| 2-Cyclohexyl-2,3-dihydro-1H-isoindole | Heterocyclic Organic Compound. Alternative Names: 2-CYCLOHEXYL-2,3-DIHYDRO-1H-ISOINDOLE, 117135-94-1, AGN-PC-00062G, AKOS015966004, AG-D-38920, KB-23449, 1H-Isoindole, 2-cyclohexyl-2,3-dihydro-, FT-0691650. CAS No. 117135-94-1. Molecular formula: C14H19N. Mole weight: 201.307360 [g/mol]. Purity: 0.96. IUPACName: 2-cyclohexyl-1,3-dihydroisoindole. Canonical SMILES: C1CCC(CC1)N2CC3=CC=CC=C3C2. Catalog: ACM117135941. | |
| 2-[(Cyclohexylcarbonyl)amino]-3-methylbutanoic acid | Heterocyclic Organic Compound. CAS No. 118528-57-7. Molecular formula: C12H21NO3. Mole weight: 227.3. Catalog: ACM118528577. | |
| 2-Cyclopentene-1-methanol,4-(2-amino-6-chloro-9H-purin-9-yl)-,(1R,4S)-rel- | Heterocyclic Organic Compound. CAS No. 118237-87-9. Molecular formula: C11H12ClN5O. Density: 1.74g/cm³. Catalog: ACM118237879. | |
| 2-Cyclopentylhexahydro-1H-azepine hydrochloride | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01GB4H, 2-cyclopentylazepane;hydrochloride, AKOS005143984, FT-0665384, 2-Cyclopentylhexahydro-1H-azepine Hydrochloride, 1177362-74-1. CAS No. 1177362-74-1. Molecular formula: C11H22ClN. Mole weight: 203.75. Purity: 0.96. IUPACName: 2-cyclopentylazepane;hydrochloride. Canonical SMILES: C1CCC(NCC1)C2CCCC2.Cl. Catalog: ACM1177362741. | |
| 2-(Cyclopentyloxy)ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2-aminoethoxy)cyclopentane hydrochloride, 1181457-94-2, AC1Q3DEY, CTK7E9164, MolPort-016-633-959, AKOS015904230, AG-B-73893, MCULE-1605975480, 2-(Cyclopentyloxy)ethanamine hydrochloride, AK-82632, AB1000795, EN300-45008, 2-(CYCLOPENTYLOXY)ETHYLAMINE HYDROCHLORIDE, I14-17386. CAS No. 1181457-94-2. Molecular formula: C7H16ClNO. Mole weight: 165.661040 [g/mol]. Purity: 0.96. IUPACName: 2-cyclopentyloxyethanamine; hydrochloride. Canonical SMILES: C1CCC(C1)OCCN.Cl. Catalog: ACM1181457942. | |
| 2-Cyclopropyl-5-((2-(Trimethylsilyl)Ethoxy)Methyl)-5H-Pyrrolo[2,3-B]Pyrazine-7-Carbaldehyde | Organosilicone. CAS No. 1185428-36-7. Molecular formula: C16H23N3O2Si. Purity: 0.97. Catalog: ACM1185428367. | |
| 2-Cyclopropyl-5-((2-(Trimethylsilyl)Ethoxy)Methyl)-5H-Pyrrolo[2,3-B]Pyrazine-7-Carboxylic Acid | Organosilicone. CAS No. 1185428-39-0. Molecular formula: C16H23N3O3Si. Purity: 0.97. Catalog: ACM1185428390. | |
| 2-Cyclopropylbenzenemethanamine | Heterocyclic Organic Compound. Alternative Names: 2-CYCLOPROPYLBENZENEMETHANAMINE. CAS No. 118184-66-0. Molecular formula: C10H13N. Mole weight: 147.22. Density: 1.071. Catalog: ACM118184660. | |
| 2-Cyclopropylbenzenemethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-CYCLOPROPYLBENZENEMETHANAMINE HYDROCHLORIDE. CAS No. 118184-64-8. Molecular formula: C10H13N.HCl. Mole weight: 183.68. Catalog: ACM118184648. | |
| 2-Cyclopropylmethoxy-4-fluorophenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1185836-96-7, SureCN981760, AKOS015950474, RP07883, FT-0685812, 2-Cyclopropylmethoxy-4-fluorophenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1185836-96-7. Molecular formula: C16H22BFO3. Mole weight: 292.16. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=C (C=C2)F)OCC3CC3. Catalog: ACM1185836967. | |
| 2-Cyclopropylmethoxy-5-fluorophenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1185836-97-8, SureCN983516, AKOS015950462, RP07884, FT-0685811, 2-Cyclopropylmethoxy-5-fluorophenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)-5-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1185836-97-8. Molecular formula: C16H22BFO3. Mole weight: 292.16. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)-5-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)F)OCC3CC3. Catalog: ACM1185836978. | |
| 2-Cyclopropylmethoxy-5-methylphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1185836-99-0, SureCN984993, AKOS015950461, RP07946, FT-0685810, 2-Cyclopropylmethoxy-5-methylphenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1185836-99-0. Molecular formula: C17H25BO3. Mole weight: 288.2. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Catalog: ACM1185836990. | |
| 2-Cyclopropylmethoxyphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1185836-98-9, SureCN986207, AKOS015950442, RP07887, FT-0685809, 2-Cyclopropylmethoxyphenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)phenyl]-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane. CAS No. 1185836-98-9. Molecular formula: C16H23BO3. Mole weight: 274.17. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)phenyl]-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane. Catalog: ACM1185836989. | |
| 2-Decen-1-ol | Alcohols. Alternative Names: Trans-2-decenol. CAS No. 18409-18-2. Mole weight: 156.26. Purity: 95%+. IUPACName: (E)-Dec-2-en-1-ol. Canonical SMILES: CCCCCCCC=CCO. Density: 0.844 g/mL at 25 °C(lit.). | |
| 2-Decenal | Aldehydes. Alternative Names: trans-2-Decenal. CAS No. 3913-81-3/3913-71-1. Mole weight: 154.25. Purity: 0.99. IUPACName: (E)-Dec-2-enal. Canonical SMILES: CCCCCCCC=CC=O. Density: 0.841 g/mL at 25 °C(lit.). | |
| 2-Decenoic acid | Acids. Alternative Names: 5- and 6-Decenoic acid. CAS No. 334-49-6. Mole weight: 170.25. Purity: 98%+. IUPACName: (E)-Dec-2-enoic acid. Canonical SMILES: CCCCCCCC=CC(=O)O. Density: 0.925 g/mL at 25 °C(lit.). | |
| 2-Deoxy-2,2-difluoro-5-cytidylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Deoxy-2,2-difluoro-5-cytidylic Acid;Gemcitabine Monophosphate;2,2-Difluoro-2-deoxycytidine 5-phosphoric acid;2,2-Difluoro-2-deoxycytidine-5-phosphoric acid;Gemcitabine Monophosphate Formate Salt;2-Deoxy-2,2-difluoro-5-cytidylic Acid ForMate;GeMcitabine Monophosphate disodiuM salt Monohydrate;2-Deoxy-2,2-difluorocytidine monophosphate formate salt. CAS No. 116371-67-6. Molecular formula: C9H12F2N3O7P2.5. Density: 2.09. Catalog: ACM116371676. | |
| 2-Deoxy-2,2-difluoro-d-erythropentofuranose 3,5-dibenzoate | Heterocyclic Organic Compound. Alternative Names: 3,5-Dibenzoyl-DDFR. CAS No. 1173824-58-2. Molecular formula: C19H16F2O6. Mole weight: 378.323546 [g/mol]. Purity: 0.96. IUPACName: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-hydroxyoxolan-2-yl]methyl benzoate. Density: 1.41. Catalog: ACM1173824582. | |
| 2''-Deoxy Cytidine-5,6-d2 | 2H Labeled Compounds. CAS No. 1186526-91-9. Molecular formula: C9H11D2N3O4. Mole weight: 229.23. Catalog: ACM1186526919. | |
| 2-Deoxyuridine-5-triphosphoric acid= dutp | Heterocyclic Organic Compound. Alternative Names: 2-Deoxyuridine-5-Triphosphoric Acid;[[[5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic acid;Deoxyuridine triphosphate;deoxy-UTP;2-Deoxyuridine 5-triphosphate solution. CAS No. 1173-82-6. Molecular formula: C9H15N2O14P3. Mole weight: 468.141683. Purity: 0.96. IUPACName: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Density: 2.01g/cm³. Catalog: ACM1173826. | |
| 2-Di[3, 5-bis (trifluoromethyl)phenylphosphino]-3, 6-dimethoxy-2'-4'-6'-tri-i-propyl-1, 1'-biphenyl, min. 98% jackiephos | Heterocyclic Organic Compound. Alternative Names: JackiePhos, 1160861-60-8, Bis(3,5-bis(trifluoromethyl)phenyl)(2,4,6-triisopropyl-3,6-dimethoxy-[1,1-biphenyl]-2-yl)phosphine, AKOS016009026, SC11295, AK-76730, KB-251071, 2-[BIS[3, 5-BIS (TRIFLUOROMETHYL) PHENYL]PHOSPHINO]-3, 6-DIMETHOXY-2, 4, 6-TRIISOPROPYL-1, 1-BIPHENYL, 2-{Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino}-3, 6-dimethoxy -2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl, 2-DI[3, 5-BIS (TRIFLUOROMETHYL)PHENYLPHOSPHINO]-3, 6-DIMETHOXY-2-4-6-TRI-I-PROPYL-1, 1-BIPHENYL, 2-Di[3, 5-bis (trifluoromethyl)phenylphosphino]-3, 6-dimethoxy-2-4-6-tri-i-propyl-1, 1-biphenyl, min., Bis(3,5-bis(trifluoromethyl)phenyl)(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka- triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine, BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)(2,4,6-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL-2-YL)PHOSPHINE. CAS No. 1160861-60-8. Molecular formula: C39H37F12O2P. Mole weight: 796.66. Purity: 0.96. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) | |
| 2-Dibromomethyl-5-fluoropyridine | Heterocyclic Organic Compound. Alternative Names: 2-Dibromomethyl-5-fluoro-pyridine, 1000343-67-8. CAS No. 1000343-67-8. Molecular formula: C6H4Br2FN. Mole weight: 268.909063 [g/mol]. Purity: 0.96. IUPACName: 2-(dibromomethyl)-5-fluoropyridine. Canonical SMILES: C1=CC(=NC=C1F)C(Br)Br. Catalog: ACM1000343678. | |
| 2-Dicyclohexyl(2', 6'-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide | Catalyst used in the selective hydration of substituted alkynes at room temperatures. Catalyst used in the hydroarylating/aromatization of arene-diynes. Highly-efficient and regio-selective catalyst for the selective carbonyl migration in alkynyl-substituted indole-3-carboxamides. Intermolecular gold(I) catalyzed alkyne carboalkoxylation reactions for the multicomponent assembly of β-alkoxy ketones. Gold(I)-catalyzed hydration of alkynylphosphonates: Efficient access to β-ketophosphonates. Gold-catalyzed intramolecular hydroamination reaction. Group: Gold catalysts. Alternative Names: MFCD21608485; 1121960-90-4; Bis(trifluoromethanesulfonyl)imide(2-dicyclohexylphosphino-2', 6'-dimethoxy-1, 1'-biphenyl)gold(I). CAS No. 1121960-90-4. Molecular formula: C28H36AuF6NO6PS2+. Mole weight: 888.648g/mol. IUPACName: bis(trifluoromethylsulfonyl)azanide; dicyclohexyl-[2-(2, 6-dimethoxyphenyl)phenyl]phosphanium; gold(1+). Canonical SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. Catalog: ACM1121960904. | |
| 2-(Dicyclohexylphosphino)-1-(2,4,6-trimethyl-phenyl)-1H-imidazole | An efficient ligand for the palladium-catalyzed amination reaction using aryl chlorides. A ligand used in the carbonylation of aryl bromides. Group: Heterocyclic organic compound. Alternative Names: 794527-14-3, 2-(Dicyclohexylphosphino)-1-mesityl-1H-imidazole, 2-(DICYCLOHEXYLPHOSPHINO)-1-(2,4,6-TRIMETHYL-PHENYL)-1H-IMIDAZOLE, AG-H-18752, ACMC-20aonk, CATACXIUM PLCY, CATACXIUM(R) PICY, CATACXIUM(R) PLCY, SureCN289539, CTK5E6842, AKOS016012175, SC11204, AK122627, KB-223989, 1- (2, 4, 6-Trimethylphenyl)-2- (dicyclohexylphosphino)imidazole, 1H-Imidazole,2-(dicyclohexylphosphino)-1-(2,4,6-trimethylphenyl)-, 1-(2,4,6-TRIMETHYLPHENYL)-2-(DICYCLOHEXYL-PHOSPHINO)IMIDAZOLE, 2-(Dicyclohexylphosphino)-1-mesityl-1H-imidazole;Dicyclohexyl(1-mesityl-1H-imidazol-2-yl)phosphine. CAS No. 794527-14-3. Molecular formula: C24H35N2P. Mole weight: 382.52. Purity: 0.96. IUPACName: dicyclohexyl-[1-(2,4,6-trimethylphenyl)imidazol-2-yl]phosphane. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=CN=C2P (C3CCCCC3)C4CCCCC4)C. Catalog: ACM794527143. | |
| 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole | Useful ligand for the Ru-catalyzed amination of diols. Direct amination of secondary alcohols with ammonia. Amino-alcohol cyclization to lactams or cyclic amines. Group: Heterocyclic organic compound. Alternative Names: ZINC2553987; SC11203; 2-(Dicyclohexylphosphanyl)-1-phenyl-1H-pyrrole; BP-12240; [cataCXium(R) PCy]; SCHEMBL289929; ACMC-20aoni; N-Phenyl-2-(dicyclohexylphosphino)pyrrole; AKOS016000576; 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole, 95%. CAS No. 672937-60-9. Molecular formula: C22H30NP. Mole weight: 339.454061. IUPACName: dicyclohexyl-(1-phenylpyrrol-2-yl)phosphane. Canonical SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CN3C4=CC=CC=C4. Catalog: ACM672937609. | |
| 2-(Dicyclohexylphosphino)-1-phenylindole | Useful ligand for the Pd-catalyzed amination reaction. Useful ligand for the Suzuki-Miyaura coupling. Ligand used for the Sonagashira reaction of aryl bromides. Group: Heterocyclic organic compound. Alternative Names: 740815-36-5, 2-(DICYCLOHEXYLPHOSPHINO)-1-PHENYLINDOLE, N-Phenyl-2-(dicyclohexylphosphino)indol, AG-G-94097, 2-(Dicyclohexylphosphino)-1-phenyl-1H-indole, ACMC-20aonh, CATACXIUM(R) PINCY, SureCN2684525, CTK5D9324, AKOS016012151, SC11202, AK122624, BP-12238, KB-223990, 1H-Indole,2-(dicyclohexylphosphino)-1-phenyl-, N-PHENYL-2-(DICYCLOHEXYLPHOSPHINO)INDOLE, (N-Phenylindol-2-yl)dicyclohexylphosphine; Dicyclohexyl(1-phenyl-1H-indol-2-yl)phosphine. CAS No. 740815-36-5. Molecular formula: C26H32NP. Mole weight: 389.51. Purity: 0.96. IUPACName: dicyclohexyl-(1-phenylindol-2-yl)phosphane. Canonical SMILES: C1CCC (CC1) P (C2CCCCC2) C3=CC4=CC=CC=C4N3C5=CC=CC=C5. Catalog: ACM740815365. | |
| 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl | Exceptional ligands for Pd-catalyzed amination and amidation of aryl sulfonates. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling reaction and carbonyl enolate coupling. Ligand used for the chemoselective amination of aryl chlorides. Ligand used for the Pd-catalyzed borylation of aryl chlorides, for the formation of trifluoroborates. Ligand used for the Pd-catalyzed amination of vinyl halides and triflates. Ligand used for the Pd-catalyzed three-component synthesis of indoles. Ligand used for the Pt-catalyzed regioselective hydrosilylation of functionalized terminal arylalkynes. Ligand used for the Pd-catalyzed synthesis of carbazoles. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling of aryl chloride and NHC-boranes. Ligand used for the direct arylation of picoline N-oxide. Ligand used for the Negishi coupling of 2-heterocyclic organozinc reagents. Catalyst for a phosphine-catalyzed Heine reaction. Ligand used for the palladium-catalyzed oxidative coupling of indoles and heteroarenes. Ligand used for the silver-catalyzed hydrogenation of aldehydes. Ligand used for the palladium-catalyzed cyanation of heterycyclic halides. Group: Organic phosphine compounds. Alternative Names: Dicyclohexyl(2', 4', 6'-Triisopropylbiphenyl-2-Yl)Phosphine. CAS No. 564483-18-7. Molecular formula: C33H49P. Mole weight: 476.72. Appearance: Solid. Purity: 0.98. IUPACName: dicyclohexyl-[2-[2,4, | |
| 2'-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl | Heterocyclic Organic Compound. Alternative Names: Dicyclohexyl(2', 4', 6'-trimethoxy[1, 1'-biphenyl]-2-yl)-phosphine. CAS No. 1000171-05-0. Molecular formula: C27H37O3P. Mole weight: 440.55. Appearance: Solid. Purity: 0.97. IUPACName: dicyclohexyl-[2-(2,4,6-trimethoxyphenyl)phenyl]phosphane. Catalog: ACM1000171050-2. | |
| 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt | Water soluble catalyst for Sonogashira coupling reactions Water soluble catalyst for coupling of benzyl chloride and terminal alkynes. Water soluble ligand for cyanation of aryl chlorides and aryl sulfonates with potassium ferrocyanide. Group: Organic phosphine compounds. Alternative Names: AK122632; C30H44NaO4PS; Sodium 2'-(dicyclohexylphosphino)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; sodium; DTXSID00855870; Sodium 2'-(dicyclohexylphosphanyl)-2,6-di(propan-2-yl)[1,1'-biphenyl]-4-sulfonate--water (1/1/1); sodium 2'-(dicyclohexylphosphanyl)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; 2'-DICYCLOHEXYLPHOSPHINO-2,6-DI-I-PROPYL-4-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT; SCHEMBL2673886; XPHOS-SO3NA HYDRATE. CAS No. 870245-84-4. Molecular formula: C30H44NaO4PS. Mole weight: 554.702g/mol. IUPACName: sodium;4-(2-dicyclohexylphosphanylphenyl)-3,5-di(propan-2-yl)benzenesulfonate;hydrate. Canonical SMILES: CC (C)C1=CC (=CC (=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4)C (C)C)S (=O) (=O)[O-]. O. [Na+]. Catalog: ACM870245844. | |
| 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl | Versatile Ligand for the Pd-catalyzed coupling of secondary arylamines and alkylamines. Ligand used for the Pd-catalyzed Negishi cross-coupling reaction of (hetero)arylchlorides. Synthesis of ladder-type π-conjugated heteroacenes via palladium-catalyzed double N-arylation and intramolecular O-arylation. A palladium-catalyzed regiospecific synthesis of N-aryl benzimidazoles, Versatile ligand used for the Pd-catalyzed C-N coupling reaction of secondary aryl- and alkyl-amines at low temperature with the Pd precatalyst. Ligand used for the Pd-catalyzed Suzuki-Miyaura coupling of aryl chloride and NHC-boranes. Ligand for the palladium-catalyzed trifluoromethylation of hindered aryl chlorides. Ligand used for the palladium-catalyzed coupling of alkyl boronates. Group: Organic phosphine compounds. Alternative Names: AX8074362; MFCD06798294 (95%); X3474RY19E; CTK8B4848; ANW-46517; 2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL; RW2258; dicyclohexyl-[2-(2,6-diisopropoxyphenyl)phenyl]phosphane; AC-28790; Dicyclohexyl(2', 6'-diisopropoxy-[1, 1'-biphenyl]-2-yl)phosphine. CAS No. 787618-22-8. Molecular formula: C30H43O2P. Mole weight: 466.646g/mol. IUPACName: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. ECNumber: 616-653-5. Catalog: ACM787618228. | |
| 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | Ligand/palladium catalyst for general Suzuki-Miyaura cross-coupling reactions. Ligand/palladium catalyst for the Suzuki-Miyaura coupling of aryltrifluoroborates with aryl chlorides. Ligand/palladium catalyst for the Suzuki-Miyaura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Ligand/palladium catalyst for the Kumada-Corriu cross-coupling reaction. Ligand/palladium catalyst for the borylation of aryl halides with pinacol borane. Suzuki couplings involving amino acids. Synthesis of biaryl derivatives of 4-hydroxyphenyl glycine, tyrosine and tryptophan. Synthesis of substituted adamantylzinc reagents using Mg-insertion in the presence of zinc chloride. Highly efficient catalyst for the palladium-catalyzed Suzuki-Miyura reaction of heteroaryl halides and heteroaryl boronic acids and esters. Group: Organic phosphine compounds. Alternative Names: S-PHOS. CAS No. 657408-07-6. Molecular formula: C26H35O2P. Mole weight: 410.53. Appearance: Solid. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. Catalog: ACM657408076-1. | |
| 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl | Ligand used in the Pd-catalyzed Suzuki coupling and animation of unactivated aryl chlorides. The reactions generally occur at room temperature and give high yields of product. Ligand used in Pd-catalyzed C-N bond formation. A general synthesis of N6-aryl-2'deoxyadenosine analogues. Ligand used in Pd-catalyzed N-arylation of indoles. Ligand used in Pd-catalyzed synthesis of aryl-tert-butyl ethers. Effective ligand in the Pd-catalyzed arylation of ester enolates. Ligand employed in arylation of ketone enolates using ortho-halo nitrobenezenes. Ligand employed in the amination of aryl nonaflates using Pd catalysts. Ligand used for cascade alkenyl amination/Heck reaction for the synthesis of indoles. Ligand used in Pd-catalyzed Kumada-Corriu cross coupling at low temperatures. Ligand used in Rh-catalyzed intramolecular hydroamination of unactivated terminal and internal alkenes with primary and secondary amines. Ligand used in Au-catalyzed cycloisomerization of allenes. Group: Organic phosphine compounds. Alternative Names: 2-di-cyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl; 118492-EP2272832A1; (2'-dicyclohexylphosphanyl-biphenyl-2-yl)dimethyl-amine; 2-(Dicyclohexylphosphino)-2'-(N,N-diMethylaMino)biphenyl, 98% DavePhos; (2'-dicyclohexylphosphanyl -biphenyl-2-yl)-dimethyl-amine; Buchwald phosphine ligands, davephos phosphine ligand-; 2-dicyclohexylphosphino-2'-(N,N'-dimethylamino)biphe | |
| 2-Dicyclohexylphosphino-2'-methylbiphenyl | Ligand used for the Pd-catalyzed formation of a-arylketones. Ligand used for the Pd-catalyzed amination reaction. Ligand used for the Pd-catalyzed hydrazone arylation. Ligand used for the Pd-catalyzed synthesis of 5,5-disubstituted butenolides. Ligand used for the Pd-catlyzed direct arylation of polyfluorinated arenes at room temperature. Group: Organic phosphine compounds. Alternative Names: KS-00000MGX; DICYCLOHEXYL(2'-METHYL[1, 1'-BIPHENYL]-2-YL)-PHOSPHINE; CTK3J6145; AC-28787; 2-Dicyclohexylphosphino-2 methylbiphenyl; GC10137; MFCD03094577; CS-W009778; AB0005917; ANW-25631. CAS No. 251320-86-2. Molecular formula: C25H33P. Mole weight: 364.513g/mol. IUPACName: dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. ECNumber: 607-557-4. Catalog: ACM251320862. | |
| [2-(Dicyclohexylphosphino)-2'-(N, N-dimethylamino))-1, 1'-biphenyl][bis(trifluoromethyl) sulfonylimido]gold(I), 98% | Catalyst used in the formation of a bisenamine from toluidine and phenylacetylene. Group: Gold catalysts. Alternative Names: MFCD21363041; [2- (Dicyclohexylphosphino)-2'- (N, N-dimethylamino)biphenyl][bis (trifluoromethyl) sulfonylimido]gold(I);1188507-66-5. CAS No. 1188507-66-5. Molecular formula: C28H37AuF6N2O4PS2+. Mole weight: 871.665g/mol. IUPACName: bis (trifluoromethylsulfonyl) azanide; dicyclohexyl-[2-[2- (dimethylamino) phenyl]phenyl]phosphanium; gold (1+). Canonical SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. Catalog: ACM1188507665. | |
| 2'-(Dicyclohexylphosphino)-6-methoxy-N,N-dimethylbiphenyl-2-amine | Organic Phosphine Compounds. CAS No. 1160556-61-5. Molecular formula: C27H38NOP. Mole weight: 423.57. Appearance: white powder. Purity: 0.98. Catalog: ACM1160556615. | |
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