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| Product | Description | |
|---|---|---|
| 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde | 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde. Group: Salt. |  |
| 4-Fluorophenyl-α-MIDA-boryl aldehyde | 4-Fluorophenyl-α-MIDA-boryl aldehyde. Group: Salt. CAS No. 1329422-57-2. | |
| 4-Tolyl-α-MIDA-boryl aldehyde | 4-Tolyl-α-MIDA-boryl aldehyde. Group: Salt. CAS No. 1329422-56-1. | |
| Cyclohexyl-α-MIDA-boryl aldehyde | Cyclohexyl-α-MIDA-boryl aldehyde. Group: Salt. CAS No. 1329422-59-4. Product ID: 2-cyclohexyl-2-(5-methyl-3,7-dioxo-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octan-1-yl)acetaldehyde. Molecular formula: 281.11g/mol. Mole weight: C13H20BNO5. [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C (C=O)C3CCCCC3. InChI=1S/C13H20BNO5/c1-15-7-12 (17)19-14 (15, 20-13 (18)8-15)11 (9-16)10-5-3-2-4-6-10/h9-11H, 2-8H2, 1H3. PJUAFQNQEFKGFF-UHFFFAOYSA-N. | |
| Cyclohexyl-α-MIDA-boryl aldehyde | Cyclohexyl-α-MIDA-boryl aldehyde. Uses: For analytical and research use. Group: Organometallic reagents. CAS No. 1329422-59-4. Pack Sizes: 1G. Mole Weight: 281.11. Catalog: AP1329422594. Assay: 98%. |  |
| Phenyl-α-MIDA-boryl aldehyde | Phenyl-α-MIDA-boryl aldehyde. Group: Salt. CAS No. 1329422-26-5. | |
| 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole | 2-[2-(Dicyclohexylphosphino)phenyl]-N-methylindole. Uses: Suzuki-miyaura coupling of aryl mesylates and alkenyl tosylate and mesylate bearing alkyl, methoxy, aldehyde, keto, nitrile, ester, and heteroaryl substitution. sonogashira coupling of aryl mesylates, r' = alkyl, aryl; r = c(o)r, coome, cho, cn. buchwald-hartwig amination of aryl mesylates, r = cyano, chloro, methoxy, keto, ester and etc. additional catalyzed reactions include cyanation of functional aryl mesylates and chlorides; hiyama coupling of aryl mesylates; direct arylation of heterocycles with aryl mesylates; borylation of aryl mesylates. Additional or Alternative Names: 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole; CM-Phos. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1067883-58-2. Molecular formula: C27H34NP. Mole weight: 403.54. Purity: 0.97. IUPACName: dicyclohexyl-[2-(1-methylindol-2-yl)phenyl]phosphane. Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3P(C4CCCCC4)C5CCCCC5. Product ID: ACM1067883582-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
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