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| Product | Description | |
|---|---|---|
| 2-(2,6-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,6-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-DIMETHYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-25-4. Molecular formula: C16H16O3S. Mole weight: 288.36. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.226g/cm³. Product ID: ACM898779254. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2,6-Dimethylbenzoyl)pyridine | 2-(2,6-Dimethylbenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-DIMETHYLBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-51-3. Molecular formula: C14H13NO. Mole weight: 211.26. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC=N2. Density: 1.092g/cm³. Product ID: ACM898780513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,6-Dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is used in the synthetic preparation of alkenylboronates via palladium-catalyzed cross-coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 287944-08-5. Pack Sizes: 100mg, 1g. Molecular Formula: C14H25BO2, Molecular Weight: 236.16. US Biological Life Sciences. |  Worldwide |
| 2-(2,6-Dimethylhept-5-enyl)-1,3-dioxolane | 2-(2,6-Dimethylhept-5-enyl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-387-5, CID11970548, 1,3-Dioxolane, 2-(2,6-dimethyl-5-heptenyl)-, 2-(2,6-Dimethylhept-5-enyl)-1,3-dioxolane, 66512-92-3. Product Category: Heterocyclic Organic Compound. CAS No. 66512-92-3. Molecular formula: C12H22O2. Mole weight: 198.301880 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-dimethylhept-5-enyl)-1,3-dioxolane. Canonical SMILES: CC(CCC=C(C)C)CC1OCCO1. ECNumber: 266-387-5. Product ID: ACM66512923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, a chemical compound extensively employed in the production of fragrances and taste enhancers, has garnered attention for its potential as an insecticide, displaying efficacy in managing agricultural pests. This multipurpose compound's chemical structure and properties remain under scrutiny for its myriad potential applications in diverse fields. Synonyms: Citral propylene glycol acetal; Geranial propylene glycol acetal; Citral, 1,2-propylene glycol acetal; 2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxolane; 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, (E)-; 1,3-Dioxolane, 2-((1E)-2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-. Grades: ≥97%. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31. |  |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane;Citral propylene glycol acetal;1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-;2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolan;2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-3-dioxolane. Product Category: Heterocyclic Organic Compound. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31258. Product ID: ACM10444505. Alfa Chemistry ISO 9001:2015 Certified. Categories: Geranial propylene glycol acetal. | |
| 2-(2,6-Dimethylphenoxy)acetohydrazide | 2-(2,6-Dimethylphenoxy)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_660072, Oprea1_749939, ARONIS004988, MolPort-000-900-667, STK027799, ZINC00244376, CID767091, 2-(2,6-dimethylphenoxy)acetohydrazide, 64106-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 64106-78-1. Molecular formula: C10H14N2O2. Mole weight: 194.230360 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-dimethylphenoxy)acetohydrazide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN. Density: 1.128g/cm³. Product ID: ACM64106781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide | 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xylocholine, Xylocholine bromide, Choline 2,6-xylyl ether bromide, 2,6-Xylyl ether bromide, TM 10, Trimethyl(2-(2,6-xylyloxy)ethyl)ammonium bromide, AMMONIUM, TRIMETHYL(2-(2,6-XYLYLOXY)ETHYL)-, BROMIDE, 669-49-8, AC1L200I, 669-50-1 (Parent), LS-19176, 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium bromide, 2-(2,6-Dimethylphenoxy)ethyltrimethylammonium bromide, 2-(2,6-dimethylphenoxy)-N,N,N-trimethylethanaminium bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 669-49-8. Molecular formula: C13H22BrNO. Mole weight: 288.224 g/mol. Purity: 0.96. IUPACName: 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium;bromide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC[N+](C)(C)C.[Br-]. Product ID: ACM669498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione | 2-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione is an intermediate in the synthesis of N-[2-Aminoethyl] Pomalidomide TFA Salt (A6095150. N-[2-Aminoethyl] Pomalidomide TFA is a thalidomide derivative, a potent inhibitor of TNF-α production. It is an anti-inflammatory and anti-tumor agent used in the treatment of multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 835616-60-9. Pack Sizes: 500mg, 1g. Molecular Formula: C13H9FN2O4. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dioxo-3-piperidinyl)-4-hydroxyisoindoline-1,3-dione | Thalidomide-OH is a ligand for E3 ligase used in PROTAC technology. Synonyms: 4-Hydroxy thalidomide; E3 ligase Ligand 2; Thalidomide-4-OH; 4-Hydroxy thalidomide, (+/-)-; 3-Hydroxythalidomide; 4-Hydroxy-thalidomide; α-(3-Hydroxy-phthalimido)-glutarimid; 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione; 2-(2,6-dioxo-3-piperidinyl)-4-hydroxy-1H-isoindole-1,3(2H)-dione. Grades: > 95 %. CAS No. 5054-59-1. Molecular formula: C13H10N2O5. Mole weight: 274.23. | |
| 2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid | 2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Dioxopiperidin-3-yl)-1-oxo-3H-isoindole-4-carboxylic acid. Product Category: E3 Ligase Ligand. CAS No. 2287259-68-9. Molecular formula: C14H12N2O5. Mole weight: 288.2555. Purity: 0.95. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindole-4-carboxylic acid. Product ID: PR2287259689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindoline-5-carboxylic acid | 2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindoline-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1h-isoindole-5-carboxylic acid. Product Category: E3 Ligase Ligand. CAS No. 2171780-01-9. Molecular formula: C14H12N2O5. Mole weight: 288.2555. Purity: 0.95. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindole-5-carboxylic acid. Product ID: PR2171780019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-O-PEG3-alcohol. Product Category: E3 Ligase Ligand. CAS No. 2286368-57-6. Molecular formula: C19H22N2O8. Mole weight: 406.3866. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]isoindole-1,3-dione. Product ID: PR2286368576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(3-(hydroxymethyl)pyrrolidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(3-(hydroxymethyl)pyrrolidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2355289-75-5. Molecular formula: C21H25N3O5. Mole weight: 399.4403. Product ID: PR2355289755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-[(3-iodopropyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-[(3-iodopropyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2570254-31-6. Molecular formula: C16H16IN3O4. Mole weight: 441.2204. Product ID: PR2570254316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-[(3-(methylamino)propyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-[(3-(methylamino)propyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2736496-77-6. Molecular formula: C17H20N4O4. Mole weight: 344.3651. Purity: 0.95. Product ID: PR2736496776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(4-(3-hydroxypropyl)piperidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(4-(3-hydroxypropyl)piperidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2740654-25-3. Molecular formula: C18H19N3O5. Mole weight: 357.3606. Product ID: PR2740654253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(4-((4-hydroxypiperidin-1-yl)methyl)piperidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(4-((4-hydroxypiperidin-1-yl)methyl)piperidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C24H30N4O5. Mole weight: 454.5188. Product ID: PR01069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-[(4-hydroxybutyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-[(4-hydroxybutyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C4-OH. Product Category: PROTAC Library. CAS No. 2368940-93-4. Molecular formula: C17H19N3O5. Mole weight: 345.3499. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-4-(4-hydroxybutylamino)isoindole-1,3-dione. Product ID: PR2368940934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(4-(hydroxymethyl)piperidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(4-(hydroxymethyl)piperidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2740654-21-9. Molecular formula: C19H21N3O5. Mole weight: 371.3871. Product ID: PR2740654219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-[(6-iodohexyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-[(6-iodohexyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2570254-34-9. Molecular formula: C19H22IN3O4. Mole weight: 483.3002. Product ID: PR2570254349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-fluoro-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-fluoro-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide 4-fluoride. Product Category: PROTAC Library. CAS No. 835616-60-9. Molecular formula: C13H9FN2O4. Mole weight: 276.22. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-4-fluoroisoindole-1,3-dione. Product ID: PR835616609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxythalidomide. Product Category: PROTAC Library. CAS No. 5054-59-1. Molecular formula: C13H10N2O5. Mole weight: 274.2289. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindole-1,3-dione. Product ID: PR5054591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(piperazin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(piperazin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2154342-57-9. Molecular formula: C17H18N4O4. Mole weight: 342.3492. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-4-piperazin-1-ylisoindole-1,3-dione. Product ID: PR2154342579. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pomalidomide-piperazine HCl. | |
| 2-(2,6-dioxopiperidin-3-yl)-4-(piperidin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-4-(piperidin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2640389-11-1. Molecular formula: C18H19N3O4. Mole weight: 341.3612. Purity: >95%. Product ID: PR2640389111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(2-(2-hydroxyethoxy)ethoxy)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(2-(2-hydroxyethoxy)ethoxy)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2328212-84-4. Molecular formula: C17H18N2O7. Mole weight: 362.334. Product ID: PR2328212844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(2-hydroxyethoxy)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(2-hydroxyethoxy)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2412057-25-9. Molecular formula: C15H14N2O6. Mole weight: 318.2815. Purity: 0.95. Product ID: PR2412057259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(3-hydroxyazetidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(3-hydroxyazetidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2770869-32-2. Molecular formula: C16H15N3O5. Mole weight: 329.3074. Product ID: PR2770869322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(3-(hydroxymethyl)azetidin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(3-(hydroxymethyl)azetidin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2241314-93-0. Molecular formula: C17H17N3O5. Mole weight: 343.334. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-[3-(hydroxymethyl)azetidin-1-yl]isoindole-1,3-dione. Product ID: PR2241314930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(4-(2-hydroxyethyl)piperidin-1-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(4-(2-hydroxyethyl)piperidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2222115-35-5. Molecular formula: C20H23N3O5. Mole weight: 385.4137. Product ID: PR2222115355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(4-[(4-hydroxypiperidin-1-yl)methyl]piperidin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C24H30N4O5. Mole weight: 454.5188. Product ID: PR01122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-[4-(hydroxymethyl)-3-methylpiperidin-1-yl]isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-[4-(hydroxymethyl)-3-methylpiperidin-1-yl]isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H23N3O5. Mole weight: 385.4137. Product ID: PR01112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(4-(hydroxymethyl)piperidin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(4-(hydroxymethyl)piperidin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2229717-49-9. Molecular formula: C19H21N3O5. Mole weight: 371.3871. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-[4-(hydroxymethyl)piperidin-1-yl]isoindole-1,3-dione. Product ID: PR2229717499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dioxopiperidin-3-yl)-5,6-difluoroisoindoline-1,3-dione | 2-(2,6-Dioxopiperidin-3-yl)-5,6-difluoroisoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-dioxopiperidin-3-yl)-5,6-difluoro-2,3-dihydro-1H-isoindole-1,3-dione. Product Category: PROTAC Library. CAS No. 1496997-41-1. Molecular formula: C13H8F2N2O4. Mole weight: 294.2104. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione. Product ID: PR1496997411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(9-oxo-3-azaspiro[5.5]undecan-3-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(9-oxo-3-azaspiro[5.5]undecan-3-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C23H25N3O5. Mole weight: 423.4617. Purity: 0.96. Product ID: PR01070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide 5-fluoride. Product Category: PROTAC Library. CAS No. 835616-61-0. Molecular formula: C13H9FN2O4. Mole weight: 276.22. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-fluoroisoindole-1,3-dione. Product ID: PR835616610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-6-(4-[(4-oxocyclohexyl)methyl]piperazin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-6-(4-[(4-oxocyclohexyl)methyl]piperazin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C24H27FN4O5. Mole weight: 470.4934. Product ID: PR01161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dioxopiperidin-3-yl)-5-fluoro-6-(4-(hydroxymethyl)piperidin-1-yl)isoindoline-1,3-dione | 2-(2,6-Dioxopiperidin-3-yl)-5-fluoro-6-(4-(hydroxymethyl)piperidin-1-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2505501-99-3. Molecular formula: C19H20FN3O5. Mole weight: 389.3776. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-6-[4-(hydroxymethyl)piperidin-1-yl]isoindole-1,3-dione. Product ID: PR2505501993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-6-(piperazin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-6-(piperazin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-Piperazine 5-fluoride. Product Category: PROTAC Library. CAS No. 2222114-22-7. Molecular formula: C17H17FN4O4. Mole weight: 360.3397. Purity: 0.99. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-fluoro-6-piperazin-1-ylisoindole-1,3-dione. Product ID: PR2222114227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-methylisoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-methylisoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-5-methyl. Product Category: PROTAC Library. CAS No. 40313-92-6. Molecular formula: C14H12N2O4. Mole weight: 272.2561. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-methylisoindole-1,3-dione. Product ID: PR40313926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(piperazin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(piperazin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-dioxopiperidin-3-yl)-5-(piperazin-1-yl)isoindoline-1,3-dione. Product Category: PROTAC Library. CAS No. 2154342-61-5. Molecular formula: C17H18N4O4. Mole weight: 342.3492. Purity: 0.98. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-piperazin-1-ylisoindole-1,3-dione. Product ID: PR2154342615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2229718-43-6. Molecular formula: C18H19N3O4. Mole weight: 341.3612. Purity: >95%. IUPACName: 2-(2,6-dioxopiperidin-3-yl)-5-piperidin-4-ylisoindole-1,3-dione. Product ID: PR2229718436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yl)isoindoline-1,3-dione hydrochloride | 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yl)isoindoline-1,3-dione hydrochloride. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2229718-44-7. Molecular formula: C18H20ClN3O4. Mole weight: 377.8221. Purity: 0.99. Product ID: PR2229718447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yloxy)isoindoline-1,3-dione hydrochloride | 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yloxy)isoindoline-1,3-dione hydrochloride. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2222116-10-9. Molecular formula: C18H19N3O5. Mole weight: 357.3606. Product ID: PR2222116109. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL23250103. | |
| 2-(2,6-Octadienylthio)ethanol | 2-(2,6-Octadienylthio)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Octadienylthio)ethanol, EINECS 302-902-2, CID6366458, 94135-33-8. Product Category: Heterocyclic Organic Compound. CAS No. 94135-33-8. Molecular formula: C10H18OS. Mole weight: 186.314320 [g/mol]. Purity: 0.96. IUPACName: 2-[(2E,6E)-octa-2,6-dienyl]sulfanylethanol. Canonical SMILES: CC=CCCC=CCSCCO. ECNumber: 302-902-2. Product ID: ACM94135338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,6-Trifluoro-4-methyl-morpholine | 2,2,6-Trifluoro-4-methyl-morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-814-826, NSC361573, CID338517, 80958-33-4. Product Category: Heterocyclic Organic Compound. CAS No. 80958-33-4. Molecular formula: C5H8F3NO. Mole weight: 155.1183. Purity: 0.96. IUPACName: 2,2,6-trifluoro-4-methylmorpholine. Canonical SMILES: CN1CC(OC(C1)(F)F)F. Density: 1.26g/cm³. Product ID: ACM80958334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,6-Trimethyl-1,4-cyclohexanedione | White crystalline powder, 98%. Synonyms: Levodione. CAS No. 20547-99-3. Pack Sizes: 5g, 25g. Product ID: FR-2450. B.P. 236. Mole weight: 154.21. |  Frinton Laboratories |
| 2,2,6-Trimethyl-1-Cyclohexanone | 2,2,6-Trimethyl-1-Cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2408-37-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,2,6-Trimethyl-2,3,4,5-tetrahydropyridine | 2,2,6-Trimethyl-2,3,4,5-tetrahydropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-3-AZABICYCLO[3.2.1]OCTANE, 108011-04-7, SureCN4757755, CTK4A5810, AG-D-24112. Product Category: Heterocyclic Organic Compound. CAS No. 108011-04-7. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-3-azabicyclo[3.2.1]octane. Product ID: ACM108011047. Alfa Chemistry ISO 9001:2015 Certified. Categories: 112269-97-3. | |
| 2,2,6-Trimethyl-4H-1,3-dioxin-4-one | 2,2,6-Trimethyl-4H-1,3-dioxin-4-one is used in the synthesis of dihydropyrimininones as picomolar sodium iodide symporter inhibitors. Also used in the synthesis of resorcinol amide Hsp90 Inhibitor AT13387. Group: Biochemicals. Alternative Names: Diketene Acetone Adduct. Grades: Highly Purified. CAS No. 5394-63-8. Pack Sizes: 10g, 100g. Molecular Formula: C7H10O3, Molecular Weight: 142.15. US Biological Life Sciences. | Worldwide |
| 2,2,6-Trimethylcyclohexanone | VItamin A acetate is synthesized from 2,2,6-Trimethylcyclohexanone via Grignard reaction with methylpentenyol. 2,2,6-Trimethylcyclohexanone is one of the norisoprenoid compounds detected in young and old port wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2408-37-9. Pack Sizes: 500mg, 1g. Molecular Formula: C9H16O, Molecular Weight: 140.22. US Biological Life Sciences. | Worldwide |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene] | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene]. Group: Organic light-emitting diode (oled) materials. Alternative Names: TSBF. CAS No. 518997-91-6. Product ID: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. Molecular formula: 945.18. Mole weight: C75H44. C1=CC= C2C (= C1) C3=C (C24C5= CC=CC= C5C6=CC= CC=C46) C=C (C= C3) C7=CC8= C (C= C7) C9=C (C81C2= CC=CC= C2C2=CC= CC=C12) C=C (C= C9) C1=CC2= C (C= C1) C1=CC= CC=C1C21C2= CC=CC= C2C2=CC= CC=C12. InChI=1S/C75H44/c1-9-25-61-49 (17-1)50-18-2-10-26-62 (50)73 (61)65-29-13-7-23-55 (65)57-37-33-45 (41-69 (57)73)47-35-39-59-60-40-36-48 (44-72 (60)75 (71 (59)43-47)67-31-15-5-21-53 (67)54-22-6-16-32-68 (54)75)46-34-38-58-56-24-8-14-30-66 (56)74 (70 (58)42-46)63-27-11-3-19-51 (63)52-20-4-12-28-64 (52)74/h1-44H. BFDFHGPJXDFXBA-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98% | 2,2'':7'',2''''-Ter-9,9'-spirobi[9H-fluorene], ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 518997-91-6. Product ID: 2',7'-bis(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]. Molecular formula: 945.1g/mol. Mole weight: C75H44. C1= CC= C2C (= C1) C3= C (C24C5= CC= CC= C5C6= CC= CC= C46) C= C (C= C3) C7= CC8= C (C= C7) C9= C (C81C2= CC= CC= C2C2= CC= CC= C12) C= C (C= C9) C1= CC2= C (C= C1) C1= CC= CC= C1C21C2= CC= CC= C2C2= CC= CC= C12. InChI=1S/C75H44/c1-9-25-61-49 (17-1)50-18-2-10-26-62 (50)73 (61)65-29-13-7-23-55 (65)57-37-33-45 (41-69 (57)73)47-35-39-59-60-40-36-48 (44-72 (60)75 (71 (59)43-47)67-31-15-5-21-53 (67)54-22-6-16-32-68 (54)75)46-34-38-58-56-24-8-14-30-66 (56)74 (70 (58)42-46)63-27-11-3-19-51 (63)52-20-4-12-28-64 (52)74/h1-44H. BFDFHGPJXDFXBA-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene | 2,2',7,7'-Tetrabromo-9,9'-bifluorenylidene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 27192-91-2. Product ID: 2,7-dibromo-9-(2,7-dibromofluoren-9-ylidene)fluorene. Molecular formula: 644g/mol. Mole weight: C26H12Br4. C1=CC2=C (C=C1Br)C (=C3C4=C (C=CC (=C4)Br)C5=C3C=C (C=C5)Br)C6=C2C=CC (=C6)Br. InChI=1S / C26H12Br4 / c27-13-1-5-17-18-6-2-14 (28) 10-22 (18) 25 (21 (17) 9-13) 26-23-11-15 (29) 3-7-19 (23) 20-8-4-16 (30) 12-24 (20) 26 / h1-12H. ZPFZLDRAZNLKJI-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene] | 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. CAS No. 128055-74-3. Product ID: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene]. Molecular formula: 632g/mol. Mole weight: C25H12Br4. C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI=1S / C25H12Br4 / c26-13-1-5-17-18-6-2-14 (27) 10-22 (18) 25 (21 (17) 9-13) 23-11-15 (28) 3-7-19 (23) 20-8-4-16 (29) 12-24 (20) 25 / h1-12H. MASXXNUEJVMYML-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability. Uses: Blue light emitting material in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene. CAS No. 128055-74-3. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]. Molecular formula: 632. Mole weight: C25H12Br4. C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI=1S / C25H12Br4 / c26-13-1-5-17-18-6-2-14 (27) 10-22 (18) 25 (21 (17) 9-13) 23-11-15 (28) 3-7-19 (23) 20-8-4-16 (29) 12-24 (20) 25 / h1-12H. MASXXNUEJVMYML-UHFFFAOYSA-N. 95%+. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is used in the preparation of OLEDs using amorphous compounds with spiro-bifluorene core. Group: Biochemicals. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]; NSC 645359. Grades: Highly Purified. CAS No. 128055-74-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99% | 2,2',7,7'-Tetrakis(diphenylaMino)-9,9'-spirobifluorene, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 189363-47-1. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis-phenyl-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 985.2g/mol. Mole weight: C73H52N4. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=CC=C8)C9=CC=CC=C9)C1=C6C=C (C=C1)N (C1=CC=CC=C1)C1=CC=CC=C1)C=C (C=C5)N (C1=CC=CC=C1)C1=CC=CC=C1. InChI=1S/C73H52N4/c1-9-25-53 (26-10-1) 74 (54-27-11-2-12-28-54) 61-41-45-65-66-46-42-62 (75 (55-29-13-3-14-30-55) 56-31-15-4-16-32-56) 50-70 (66) 73 (69 (65) 49-61) 71-51-63 (76 (57-33-17-5-18-34-57) 58-35-19-6-20-36-58) 43-47-67 (71) 68-48-44-64 (52-72 (68) 73) 77 (59-37-21-7-22-38-59) 60-39-23-8-24-40-60/h1-52H. MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene | 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene. Group: Organic light-emitting diode (oled) materials. Alternative Names: Spiro-omet. CAS No. 207739-72-8. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 1225.4. Mole weight: C81H68N4O8. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=C6C=C (C=C1)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC)C=C (C=C5)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC. InChI=1S/C81H68N4O8/c1-86-65-29-9-53 (10-30-65) 82 (54-11-31-66 (87-2) 32-12-54) 61-25-45-73-74-46-26-62 (83 (55-13-33-67 (88-3) 34-14-55) 56-15-35-68 (89-4) 36-16-56) 50-78 (74) 81 (77 (73) 49-61) 79-51-63 (84 (57-17-37-69 (90-5) 38-18-57) 58-19-39-70 (91-6) 40-20-58) 27-47-75 (79) 76-48-28-64 (52-80 (76) 81) 85 (59-21-41-71 (92-7) 42-22-59) 60-23-43-72 (93-8) 44-24-60/h9-52H, 1-8H3. XDXWNHPWWKGTKO-UHFFFAOYSA-N. 99%+. | |
| 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene | 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene. Group: Biochemicals. Alternative Names: N2, N2, N2', N2', N7, N7, N7', N7'-Octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetraamine. Grades: Highly Purified. CAS No. 207739-72-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C81H68N4O8. US Biological Life Sciences. | Worldwide |
| 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene, 99.5% | 2, 2', 7, 7'-Tetrakis[N, N-di(4-methoxyphenyl)amino]-9, 9'-spirobifluorene, 99.5%. Group: Organic solar cell (opv) materials. CAS No. 207739-72-8. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis(4-methoxyphenyl)-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 1225.4g/mol. Mole weight: C81H68N4O8. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=C (C=CC (=C7)N (C8=CC=C (C=C8)OC)C9=CC=C (C=C9)OC)C1=C6C=C (C=C1)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC)C=C (C=C5)N (C1=CC=C (C=C1)OC)C1=CC=C (C=C1)OC. InChI=1S/C81H68N4O8/c1-86-65-29-9-53 (10-30-65) 82 (54-11-31-66 (87-2) 32-12-54) 61-25-45-73-74-46-26-62 (83 (55-13-33-67 (88-3) 34-14-55) 56-15-35-68 (89-4) 36-16-56) 50-78 (74) 81 (77 (73) 49-61) 79-51-63 (84 (57-17-37-69 (90-5) 38-18-57) 58-19-39-70 (91-6) 40-20-58) 27-47-75 (79) 76-48-28-64 (52-80 (76) 81) 85 (59-21-41-71 (92-7) 42-22-59) 60-23-43-72 (93-8) 44-24-60/h9-52H, 1-8H3. XDXWNHPWWKGTKO-UHFFFAOYSA-N. | |
| 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene | 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene. Uses: Hole transport materials comprised of a spiro center between two charge transport material (ctm) moieties. this molecular conformation improves the thermal stability of the amorphous state, without significantly altering the charge-transport properties. Group: Organic light-emitting diode (oled) materials. Alternative Names: N2, N2, N2', N2', N7, N7, N7', N7'-octaphenyl-9, 9'-spirobi[9H-fluorene]-2, 2', 7, 7'-tetramine, Spiro-TAD. CAS No. 189363-47-1. Pack Sizes: 1 g in glass bottle. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis-phenyl-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 985.22. Mole weight: C73H52N4. c1ccc (cc1)N (c2ccccc2)c3ccc4-c5ccc (cc5C6 (c4c3)c7cc (ccc7-c8ccc (cc68)N (c9ccccc9)c%10ccccc%10)N (c%11ccccc%11)c%12ccccc%12)N (c%13ccccc%13)c%14ccccc%14. 1S/C73H52N4/c1-9-25-53 (26-10-1) 74 (54-27-11-2-12-28-54) 61-41-45-65-66-46-42-62 (75 (55-29-13-3-14-30-55) 56-31-15-4-16-32-56) 50-70 (66) 73 (69 (65) 49-61) 71-51-63 (76 (57-33-17-5-18-34-57) 58-35-19-6-20-36-58) 43-47-67 (71) 68-48-44-64 (52-72 (68) 73) 77 (59-37-21-7-22-38-59) 60-39-23-8-24-40-60/h1-52H, MQRCTQVBZYBPQE-UHFFFAOYSA-N. MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2,2,7,7-Tetramethyl-3,5-octadiyne | 2,2,7,7-Tetramethyl-3,5-octadiyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 6130-98-9. Molecular formula: C12H16OSi. Mole weight: 162.27. Product ID: ACM6130989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,7-Difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic Acid | 2-(2,7-Difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913689-08-4. Pack Sizes: 25mg. Molecular Formula: C20H10F2O5, Molecular Weight: 368.29. US Biological Life Sciences. | Worldwide |
| 2-(2,7-Dimethyl-1H-indol-3-yl)-ethylamine | 2-(2,7-Dimethyl-1H-indol-3-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,7-Dimethylindol-3-yl)ethylamine hydrochloride, 17725-95-0. Product Category: Heterocyclic Organic Compound. CAS No. 17725-95-0. Molecular formula: C12H16N2. Mole weight: 188.27. Purity: 0.96. IUPACName: 2-(2,7-dimethyl-1H-indol-3-yl)ethanamine;hydrochloride. Canonical SMILES: CC1=CC=CC2=C1NC(=C2CCN)C. Product ID: ACM17725950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(8,9-Dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazaniumchloride | 2-[2-(8,9-Dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Benzocycloheptene-9-acetic acid, 6,7-dihydro-, 2-(dimethylamino)ethyl ester, hydrochloride, 6,7-Dihydro-5H-benzocycloheptene-9-acetic acid 2-(dimethylamino)ethyl ester hydrochloride, 40494-43-7, AC1L1ZVK, LS-33858, 2-[(6,7-dihydro-5H-benzo[7]annulen-2-ylacetyl)oxy]-N,N-dimethylethanaminium chloride, 2-[2-(8,9-dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 40494-43-7. Molecular formula: C17H24ClNO2. Mole weight: 309.831 g/mol. Purity: 0.96. IUPACName: 2-[2-(8,9-dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM40494437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol | 2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SILATRANE GLYCOL;2-(2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDEC-1-YLOXY)ETHANOL;HYDROXYETHOXYSILATRANE. Product Category: Polymer/Macromolecule. CAS No. 56929-77-2. Molecular formula: C8H17NO5Si. Mole weight: 235.31. Purity: 0.96. IUPACName: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanol. Canonical SMILES: C1CO[Si]2(OCCN1CCO2)OCCO. Density: 1.05 g/cm³. Product ID: ACM56929772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxylic Acid Hydrochloride | 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxylic Acid Hydrochloride is an intermediate in the synthesis of Pyridoxine (P991735), one of the vitamin components of the B6 complex; present in many foodstuffs (yeast, liver and cereals). Group: Biochemicals. Grades: Highly Purified. CAS No. 82896-36-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene | 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene. Uses: Fluorene monomer which contains thiophene designed to expand thespectral width of absorption appropriate for sunlight harvesting in polymer solar cells.1. Group: Synthetic tools and reagents. Alternative Names: 2,7-Bis(thien-2-yl)-9,9-dioctylfluorene, Thiophene, 2,2'-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis-. CAS No. 338469-45-7. Pack Sizes: 1 g in glass bottle. Product ID: 2-(9,9-dioctyl-7-thiophen-2-ylfluoren-2-yl)thiophene. Molecular formula: 554.89. Mole weight: C37H46S2. CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)-c4cccs4)-c5cccs5. 1S/C37H46S2/c1-3-5-7-9-11-13-23-37 (24-14-12-10-8-6-4-2)33-27-29 (35-17-15-25-38-35)19-21-31 (33)32-22-20-30 (28-34 (32)37)36-18-16-26-39-36/h15-22, 25-28H, 3-14, 23-24H2, 1-2H3, HGAWLLXSUXWDFN-UHFFFAOYSA-N. HGAWLLXSUXWDFN-UHFFFAOYSA-N. | |
| 2, ?2'-?(9, ?9'-?spirobi[9H-?fluorene]?-?2, ?7-?diyl)?bis[4, ?4, ?5, ?5-?tetramethyl-1, ?3, ?2-?Dioxaborolane, 98% | 2, ?2'-?(9, ?9'-?spirobi[9H-?fluorene]?-?2, ?7-?diyl)?bis[4, ?4, ?5, ?5-?tetramethyl-1, ?3, ?2-?Dioxaborolane, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 728911-52-2. Product ID: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. Molecular formula: 568.3g/mol. Mole weight: C37H38B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C35C6=CC=CC=C6C7=CC=CC=C57)C=C (C=C4)B8OC (C (O8) (C)C) (C)C. InChI=1S/C37H38B2O4/c1-33 (2)34 (3, 4)41-38 (40-33)23-17-19-27-28-20-18-24 (39-42-35 (5, 6)36 (7, 8)43-39)22-32 (28)37 (31 (27)21-23)29-15-11-9-13-25 (29)26-14-10-12-16-30 (26)37/h9-22H, 1-8H3. GKPGYJFGTIZCRP-UHFFFAOYSA-N. | |
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