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| Product | Description | |
|---|---|---|
| 10-Methyl-9(10H)-acridinone | 10-Methyl-9(10H)-acridinone is an intermediate in the synthesis of 9-Mesityl-10-methylacridinium Tetrafluoroborate (M258620). 9-Mesityl-10-methylacridinium Tetrafluoroborate can be used for the synthesis of γ-butyrolactones, γ-lactams and pyrrolidines and also it has been reported by Nicewicz et al. to mediate myriad transformations through Photoredox Catalysis. The applications include the anti-Markovnikov hydroamination of alkenes and addition of carboxylic acids to alkenes and the hydrotrifluoro methyl ation of styrenes using the Langlois reagent S673690. Group: Biochemicals. Grades: Highly Purified. CAS No. 719-54-0. Pack Sizes: 500mg, 1g. Molecular Formula: C14H11NO. US Biological Life Sciences. |  Worldwide |
| 1,1,1-Trichloro-Trifluoroethane | 1,1,1-Trichlorotrifluoroethane is used in the synthesis of isosteres showing potential to be β-turn promoters. Also used in the synthesis of fluoro-containing alkenes. Synonyms: 1,1,1-Trifluoro-2,2,2-trichloroethane; 1,1,1-Trifluorotrichloroethane. Grades: > 95%. CAS No. 354-58-5. Molecular formula: C2Cl3F3. Mole weight: 187.38. |  |
| 1,1,1-Trifluoro-2-phenyl-3-buten-2-ol | 1,1,1-Trifluoro-2-phenyl-3-buten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04284370, ZINC04284371, CID7168150, 134418-70-5. Product Category: Alkenes. Appearance: clear yellow liquid. CAS No. 134418-70-5. Molecular formula: C9H16. Mole weight: 202.17. Purity: 0.96. IUPACName: (2S)-1,1,1-trifluoro-2-phenylbut-3-en-2-ol. Canonical SMILES: C=CC(C1=CC=CC=C1)(C(F)(F)F)O. Density: 1.224g/cm³. Product ID: ACM134418705. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine | 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine is an organophosphorus compound derived from the heterocycle xanthene. It is used as a bidentate ligand and is noteworthy for having a particularly wide bite angle. Such ligands are useful in the hydroformylation of alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 161265-03-8. Pack Sizes: 1g, 5 g. Molecular Formula: C39H32OP2. US Biological Life Sciences. | Worldwide |
| 1,1'-Bis(dimethylsilyl)ferrocene | 1,1'-Bis(dimethylsilyl)ferrocene. Uses: 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. Additional or Alternative Names: 1,1-BIS(DIMETHYLSILYL)FERROCENE;1,1-Bis(dimethylsilyl)ferrocene 97%;Ferrocene,1,1-bis(dimethylsilyl)-. Product Category: Polymer/Macromolecule. CAS No. 1295-15-4. Molecular formula: C14H22FeSi2 10*. Mole weight: 302.34. Product ID: ACM1295154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(diphenylphosphino)ferrocene | 1,1'-Bis(diphenylphosphino)ferrocene. Uses: 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. Additional or Alternative Names: 1,1'-Ferrocenediyl-bis(diphenylphosphine); DPPF. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.38. Purity: 0.98. IUPACName: 1,1-Bis(diphenylphosphino)ferrocene. Product ID: ACM12150468-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene | 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P,P'-DDE;1,1'-(Dichloroethenylidene)bis(4-chlorobenzene);1,1'-(dichloroethenylidene)bis(4-chloro-benzen;1,1'-(dichloroethenylidene)bis(4-chloro-Benzene;1,1'-(dichloroethenylidene)bis(4-chlorobenzene);1,1'-(dichloroethylidene)bis(4-chlorobenzene);1,1'-dic. Product Category: Alkenes. Appearance: White crystalline solid or white powder. CAS No. 72-55-9. Molecular formula: C13H15NO4. Mole weight: 318.03. Purity: >99.0%(GC). IUPACName: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Canonical SMILES: C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl. ECNumber: 200-784-6. Product ID: ACM72559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dichloro-2-vinylcyclopropane | 1,1-Dichloro-2-vinylcyclopropane. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 694-33-7. Mole weight: 137.01. Product ID: ACM694337. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-dichloro-2-ethenylcyclopropane. | |
| 1,1-Diphenylethylene | 1,1-Diphenylethylene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 530-48-3. Molecular formula: C13H22. Mole weight: 180.25. Product ID: ACM530483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5-Pentamethylcyclopentadiene | 1,2,3,4,5-Pentamethylcyclopentadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentamethylcyclopentadiene; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene. Product Category: Alkenes. Appearance: Colorless liquid. CAS No. 4045-44-7. Molecular formula: C10H16. Mole weight: 136.24. Purity: 0.98. IUPACName: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene. Density: 0.87 g/cm3. Product ID: ACM4045447-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetramethyl-1,3-cyclopentadiene | 1,2,3,4-Tetramethyl-1,3-cyclopentadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAMETHYL-1,3-CYCLOPENTADIENE;1,2,3,4-TETRAMETHYLCYCLOPENTADIENE;TETRAMETHYLCYCLOPENTADIENE;tetramethylcyclopentadiene, mixed isomers;Tetramethylcyclopentadiene, mixed isomers, 90+%;1,2,3,4-Tetramethyl-1,3-cyclopentadiene,85%;Tetrmethylcyclopendadiene;1,2,3,4-Tetramethyl-1,3-cyclopentadiene ,93%. Product Category: Alkenes. CAS No. 4249-10-9. Molecular formula: C9H14. Mole weight: 122.21. Density: 0.808g/mL at 25°C(lit.). Product ID: ACM4249109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-Dibromotetra chloroethane | 1, 2-Dibromotetra chloroethane is used as halogenating reagent for the one-pot conversion of sulfones to alkenes by Ramberg-Bäcklund rearrangement. It is a useful brominating reagent for diaryl TeII species. Group: Biochemicals. Grades: Highly Purified. CAS No. 630-25-1. Pack Sizes: 5g, 10g. Molecular Formula: C2Br2Cl4, Molecular Weight: 325.64. US Biological Life Sciences. | Worldwide |
| 1,3-Cycloheptadiene | 1,3-Cycloheptadiene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 4054-38-0. Molecular formula: C7H10. Mole weight: 94.15. Product ID: ACM4054380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Cyclooctadiene | 1,3-Cyclooctadiene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1700-10-3. Mole weight: 108.18. Product ID: ACM1700103. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5-Cyclooctadiene. | |
| 1,3-Dibromo-5,5-dimethyl-2,4-imidazolidinedione | 1,3-Dibromo-5,5-dimethyl-2,4-imidazolidinedione is a useful synthetic intermediate in aromatic bromination of alkoxybenzoic acids and in bromofluorination of alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-48-5. Pack Sizes: 10g, 25g. Molecular Formula: C5H6Br2N2O2, Molecular Weight: 285.92. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride | 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride. Uses: Catalyst for the grignard coupling for regioand stereoselective monoalkylation and arylation of 1,1-dichloro-1-alkenes synthetic pyrethriods: catalyst for the negishi coupling of (2,2-dihaloethenyl)cyclopropanecarboxylates. Additional or Alternative Names: Dichloro[bis(1,4-diphenylphosphino)butane]palladium(II). Product Category: Palladium series catalysts. Appearance: White like powder. CAS No. 29964-62-3. Molecular formula: C28H28Cl2P2Pd. Mole weight: 603.8. Purity: 0.99. IUPACName: dichloropalladium;4-diphenylphosphanylbutyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd]Cl. Product ID: ACM29964623-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylphenyl)-3-buten-1-ol | 1-(4-Methylphenyl)-3-buten-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 24165-63-7. Mole weight: 162.23. Product ID: ACM24165637-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Pentadien-3-ol | 1,4-Pentadien-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 922-65-6. Molecular formula: C5H8O. Mole weight: 84.12. Product ID: ACM922656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Hexadien-3-ol | 1,5-Hexadien-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 924-41-4. Mole weight: 98.14. Product ID: ACM924414-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diphenyl-1,3,5-hexatriene | 1,6-Diphenyl-1,3,5-hexatriene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1720-32-7. Mole weight: 232.32. Product ID: ACM1720327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Heptadien-4-ol | 1,6-Heptadien-4-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 2883-45-6. Mole weight: 112.17. Product ID: ACM2883456. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hepta-1,6-dien-4-ol. | |
| 1,8-Nonadiene | 1,8-Nonadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Nonadiene, 258954_ALDRICH, CID78612, EINECS 225-527-5, 4900-30-5. Product Category: Alkenes. Appearance: clear colorless liquid. CAS No. 4900-30-5. Molecular formula: C9H12. Mole weight: 124.22. Purity: 0.96. IUPACName: nona-1,8-diene. Canonical SMILES: C=CCCCCCC=C. Density: 0.74. ECNumber: 225-527-5. Product ID: ACM4900305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,9-Decadiene | 1,9-Decadiene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1647-16-1. Molecular formula: C10H16. Mole weight: 138.25. Product ID: ACM1647161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-3-methylbenzene | 1-Allyl-3-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(allyl)toluene, 3-(3-Methylphenyl)-1-propene, 1-allyl-3-methylbenzene, 1-methyl-3-allylbenzene, 1-methyl-3-prop-2-enylbenzene, 3333-20-8, m-Allyltoluene, 3-allyltoluene, ACMC-20aoyj, AC1LAYGX, 3-(3-Methylphenyl)prop-1-ene, CTK4H0392, 1-methyl-3-prop-2-enyl-benzene, AKOS006340937, 1-methyl-3-(prop-2-en-1-yl)benzene, AG-A-53447, AG-F-12314, OR01912, KB-177838, A815908. Product Category: Alkenes. CAS No. 3333-20-8. Molecular formula: C10H12. Mole weight: 132.2. Purity: 0.96. IUPACName: 1-methyl-3-prop-2-enylbenzene. Canonical SMILES: CC1=CC(=CC=C1)CC=C. Density: 0.88g/cm³. Product ID: ACM3333208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-4-fluorobenzene | 1-Allyl-4-fluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1737-16-2. Molecular formula: C9H7ClO. Mole weight: 136.17. Product ID: ACM1737162-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butenyl ethyl ether,mixture of cis and trans | 1-Butenyl ethyl ether,mixture of cis and trans. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 929-05-5. Mole weight: 100.16. Product ID: ACM929055-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Dimethylamino)-2-nitroethylene | 1-(Dimethylamino)-2-nitroethylene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1190-92-7. Molecular formula: C4H6. Mole weight: 116.12. Product ID: ACM1190927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dodecene | 1-Dodecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodec-1-ene. Product Category: Alkenes. Appearance: Colorless clear liquid. CAS No. 112-41-4. Molecular formula: C12H24. Mole weight: 168.32. Density: 0.758. Product ID: ACM112414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexen-3-ol | 1-Hexen-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-1-hexene. Product Category: Alkenes. Appearance: Amber liquid. CAS No. 4798-44-1. Molecular formula: C6H12O. Mole weight: 100.16. Purity: 99%+. IUPACName: Hex-1-en-3-ol. Canonical SMILES: CCCC(C=C)O. Density: 0.834 g/mL at 25 °C(lit.). Product ID: ACM4798441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy-2,2,6,6-tetramethyl-4-hydroxypiperidinium Chloride | 2,2,6,6-Tetramethylpiperidine-1,4-diol is related to 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyloxy (H956500), which is a free radical scavenger. 2,2,6,6-Tetramethylpiperidine-1,4-diol has also been shown to be an in vitro and in vivo radioprotector. It is used as a reagent in stereoselective preparation of tetrasubstituted triarylated olefins via Pd-catalyzed sequential oxidative Heck arylation of alkenes with arylboronic acids using nitroxides as oxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 4972-11-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H20ClNO2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1-cyclohexene | 1-Methyl-1-cyclohexene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 591-49-1. Molecular formula: C7H10. Mole weight: 96.17. Purity: 0.98. Product ID: ACM591491. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Methylcyclohexene. | |
| 1-Octen-3-ol | 1-Octen-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vinyl amyl carbinol. Product Category: Alkenes. Appearance: Colorless to pale yellow liquid. CAS No. 3391-86-4. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 98%+. IUPACName: Oct-1-en-3-ol. Canonical SMILES: CCCCCC(C=C)O. Density: 0.83 g/mL at 25 °C(lit.). Product ID: ACM3391864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Penten-3-ol | 1-Penten-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl vinyl carbinol. Product Category: Alkenes. Appearance: Clear colorless liquid. CAS No. 616-25-1. Molecular formula: C5H10O. Mole weight: 86.13. Purity: 98%+. IUPACName: Pent-1-en-3-ol. Canonical SMILES: CCC(C=C)O. Density: 0.839 g/mL at 25 °C(lit.). Product ID: ACM616251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2-nitropropene | 1-Phenyl-2-nitropropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Nitro-1-propenyl)benzene;(2-Nitropropenyl)benzene;[(1E)-2-Nitro-1-propenyl]benzene;1-(2-nitropropenyl)-benzen;1-(2-Nitropropenyl)benzene;1-Phenyl-2-nitro-1-propene;1-Phenyl-2-nitro-propylen-(1,2);2-Nitro-1-phenyl-1-propene. Product Category: Alkenes. CAS No. 705-60-2. Molecular formula: C9H9NO2. Mole weight: 163.17. Product ID: ACM705602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-3-buten-1-ol | 1-Phenyl-3-buten-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TR-030615; NCGC00161446-01; 80735-94-0; ANW-40086; 1-Phenyl-3-buten-1-ol #; 1-Phenyl-but-3-en-1-ol; Benzenemethanol. alpha.-2-propenyl-; NSC-2410; NSC2410; ACMC-1BDTT. Product Category: Alkenes. CAS No. 936-58-3. Molecular formula: C10H12O. Mole weight: 148.205g/mol. IUPACName: 1-phenylbut-3-en-1-ol. Canonical SMILES: C=CCC(C1=CC=CC=C1)O. Product ID: ACM936583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl-1-cyclohexene | 1-tert-Butyl-1-cyclohexene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. Appearance: neat. CAS No. 3419-66-7. Molecular formula: C10H16. Mole weight: 138.25. Product ID: ACM3419667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Tetradecene | 1-Tetradecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Tetradec-1-ene. Product Category: Alkenes. CAS No. 1120-36-1. Molecular formula: C14H28. Mole weight: 196.37. Product ID: ACM1120361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Undecene | 1-Undecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecene. Product Category: Alkenes. CAS No. 821-95-4. Molecular formula: C11H22. Mole weight: 154.29. Purity: 0.99. Product ID: ACM821954. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-undecanecarboxylic acid. | |
| 2-(1-Cyclohexenyl)ethylamine | 2-(1-Cyclohexenyl)ethylamine. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 3399-73-3. Molecular formula: C8H15N. Mole weight: 125.21. Product ID: ACM3399733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,6,6-Tetramethylpiperidine-1,4-diol | 2,2,6,6-Tetramethylpiperidine-1,4-diol is related to 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyloxy (H956500), which is a free radical scavenger. 2,2,6,6-Tetramethylpiperidine-1,4-diol has also been shown to be an in vitro and in vivo radioprotector. It is used as a reagent in stereoselective preparation of tetrasubstituted triarylated olefins via Pd-catalyzed sequential oxidative Heck arylation of alkenes with arylboronic acids using nitroxides as oxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 3637-10-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H19NO2, Molecular Weight: 173.25. US Biological Life Sciences. | Worldwide |
| 2, 2-Diphenylcyclopropane carbonitrile | 2, 2-Diphenylcyclopropane carbonitrile is used in the synthetic preparation of cyclopropanation or metathesis products by reactions of diazo compds. with alkenes catalyzed by [RuCl(cod)(Cp)]. Group: Biochemicals. Grades: Highly Purified. CAS No. 30932-41-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H24N2. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl-1-butene | 2,3,3-Trimethyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triptene, Heptylene, 1-Butene, 2,3,3-trimethyl-, 2,3,3-Trimethylbut-1-ene, 2,3,3-TRIMETHYL-1-BUTENE, T75698_ALDRICH, NSC73922, MolPort-001-785-647, CID11669, EINECS 209-845-1, T0671, InChI=1/C7H14/c1-6(2)7(3,4)5/h1H2,2-5H, 594-56-9. Product Category: Alkenes. Appearance: CLEAR COLOURLESS LIQUID. CAS No. 594-56-9. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.96. IUPACName: 2,3,3-trimethylbut-1-ene. Canonical SMILES: CC(=C)C(C)(C)C. Density: 0.706 g/cm³. ECNumber: 209-845-1. Product ID: ACM594569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trimethyl-2-pentene | 2,3,4-Trimethyl-2-pentene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 565-77-5. Molecular formula: C8H16. Mole weight: 112.21. Product ID: ACM565775. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,4-trimethylpent-2-ene. | |
| 2,3-Bis(trimethylsilyl)-1-propene | 2,3-Bis(trimethylsilyl)-1-propene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 17891-65-5. Mole weight: 186.44. Product ID: ACM17891655-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-1-pentene | 2,3-Dimethyl-1-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYL-1-PENTENE, 1-Pentene, 2,3-dimethyl-, 2,3-Dimethylpent-1-ene, 41220_ALDRICH, NSC74134, 41220_FLUKA, MolPort-003-894-758, CID18851, EINECS 222-285-2, D1248, 3404-72-6. Product Category: Alkenes. CAS No. 3404-72-6. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.96. IUPACName: 2,3-dimethylpent-1-ene. Canonical SMILES: CCC(C)C(=C)C. Density: 0.704g/cm³. ECNumber: 222-285-2. Product ID: ACM3404726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethyl-1,3-pentadiene | 2,4-Dimethyl-1,3-pentadiene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1000-86-8. Molecular formula: C7H8. Mole weight: 96.17. Product ID: ACM1000868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(hexafluoro-t-butoxide) SCHROCK'S CATALYST | 2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(hexafluoro-t-butoxide) SCHROCK'S CATALYST. Uses: Unlike mo(c10h12)(c12h17n)(oc4h9)2, the bis(hexafluoro-t-butoxide) (mof6) derivative will metathesize many ordinary olefins, especially terminal olefins, and will romp many norbornene or substituted norbornadiene monomers to give all cis, and often isotactic, polymers. useful for the "ring-closing" of dienes or the coupling of terminal olefins. useful for cross-metathesis of alphatic alkenes with 2-vinyl aromatics. Additional or Alternative Names: SREMDTDVHCUUIZ-UHFFFAOYSA-N; SCHROCK'S CATALYST; SCHEMBL1634829; SC10923; MFCD00269857. Product Category: Heterocyclic Organic Compound. CAS No. 139220-25-0. Molecular formula: C30H37F12MoNO2. Mole weight: 767.562g/mol. IUPACName: [2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo]=CC(C)(C)C2=CC=CC=C2.CC(C(F)(F)F)(C(F)(F)F)O.CC(C(F)(F)F)(C(F)(F)F)O. Product ID: ACM139220250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-2,4,6-octatriene | 2,6-Dimethyl-2,4,6-octatriene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. Appearance: Clear colourless to slightly yellowish liquid. CAS No. 673-84-7. Molecular formula: C10H16. Mole weight: 136.23. Purity: 0.95. Density: 0.811 g/mL at 25°C(lit.). Product ID: ACM673847. Alfa Chemistry ISO 9001:2015 Certified. Categories: Alloocimene. | |
| 2-Allylanisole | 2-Allylanisole. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 3698-28-0. Molecular formula: C10H12O. Mole weight: 148.2. Product ID: ACM3698280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyloxy-trans-β-nitrostyrene | 2-Benzyloxy-trans-β-nitrostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 40276-09-3, 2-Benzyloxy-trans-beta-nitrostyrene, AC1LSTF1, Oprea1_171795, 638234_ALDRICH, 2-Benzyloxy-trans-|A-nitrostyrene, AKOS002344530, AKOS015912955, AK150540, (E)-1-(Benzyloxy)-2-(2-nitrovinyl)benzene, 1-[(E)-2-nitroethenyl]-2-phenylmethoxybenzene, I14-48539. Product Category: Alkenes. CAS No. 40276-09-3. Molecular formula: C14H12S2. Mole weight: 255.27. Purity: 0.96. IUPACName: 1-[(E)-2-nitroethenyl]-2-phenylmethoxybenzene. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C=C[N+](=O)[O-]. Density: 1.207g/cm³. Product ID: ACM40276093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromoallyl alcohol | 2-Bromoallyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 598-19-6. Mole weight: 136.98. Product ID: ACM598196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?Chloro-?1,?3,?2-?benzodioxaborole | 2-?Chloro-?1,?3,?2-?benzodioxaborole is a coupling reagent used in the synthesis of alkenyl boronic esters, obtained from unfunctionalized alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 55718-76-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H4BClO2, Molecular Weight: 154.36. US Biological Life Sciences. | Worldwide |
| 2-Cyclohexen-1-Ol | 2-Cyclohexen-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohex-2-Enol. Product Category: Alkenes. CAS No. 822-67-3. Molecular formula: C6H10O. Mole weight: 98.14. Purity: 0.95. Canonical SMILES: C1CC=CC(C1)O. Product ID: ACM822673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dicyclohexylphosphino)biphenyl | 2-(Dicyclohexylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. ligand employed in suzuki coupling reactions involving aryl chlorides, bromides and triflates. useful ligand for the pd-catalyzed oxidation of alcohols in the presence of chlorobenzenes. useful ligand for the pd-catalyzed amination with ammonia equivalents. ligand for the gold(I)-catalyzed intramolecular [4+2] cycloadditions involving 1,3-enynes and arylalkynes with alkenes. ligand used in the palladium-catalyzed borylation of aryl bromdies. ligand used in the palladium-catalyzed siliylation of aryl chlorides. Additional or Alternative Names: Cyclohexyl JohnPhos. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 247940-06-3. Molecular formula: C24H31P. Mole weight: 350.48. Purity: 0.98. IUPACName: dicyclohexyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4. ECNumber: 480-030-2. Product ID: ACM247940063-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,5-hexadiene | 2-Methyl-1,5-hexadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyldiallyl, 2-METHYL-1,5-HEXADIENE, 1,5-Hexadiene, 2-methyl-, sym-Vinylisopropenylethane, 2-Methylhexa-1,5-diene, 557358_ALDRICH, NSC66540, MolPort-003-936-727, CID19965, EINECS 223-751-8, M0339, 4049-81-4, 27477-37-8. Product Category: Alkenes. CAS No. 4049-81-4. Molecular formula: C7H10O. Mole weight: 96.17. Purity: 0.96. IUPACName: 2-methylhexa-1,5-diene. Canonical SMILES: CC(=C)CCC=C. Density: 0.717g/cm³. ECNumber: 223-751-8. Product ID: ACM4049814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1-hexene | 2-Methyl-1-hexene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 6094-2-6. Mole weight: 98.19. Product ID: ACM6094026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1-phenyl-1-propene | 2-Methyl-1-phenyl-1-propene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 768-49-0. Molecular formula: C10H10O2. Mole weight: 132.2. Product ID: ACM768490-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-heptene | 2-Methyl-2-heptene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 627-97-4. Mole weight: 112.21. Product ID: ACM627974. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-2-heptanethiol. | |
| 2-Methyl-3-Buten-1-Ol | 2-Methyl-3-Buten-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mbo. Product Category: Alkenes. CAS No. 4516-90-9. Molecular formula: C5H10O. Mole weight: 86.13. Canonical SMILES: CC(CO)C=C. Product ID: ACM4516909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-buten-2-ol | 2-Methyl-3-buten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIMETHYLALLYL ALCOHOL;2-METHYL-3-BUTENE-2-OL;2-HYDROXY-2-METHYL-3-BUTENE;1,1-Dimethylallyl alcohol, 3-Hydroxy-3-methyl-1-butene;2-Methyl-3-buten-2-ol,97%;2-Methyl-3-buten-2-ol, 97% 250ML;Methyl-3-bute;1,1-Dimethylallyl alcohol 3-Hydroxy-3-methyl-1-butene 2-Hydroxy-2-methyl-3-butene. Product Category: Alkenes. Appearance: Colorless - very slightly yellow clear liquid. CAS No. 115-18-4. Molecular formula: C5H10O. Mole weight: 86.13. Purity: 0.95. Density: 0.824. Product ID: ACM115184. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-3-butyn-2-ol. | |
| 2-Methylallylamine hydrochloride | 2-Methylallylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 28148-54-1. Mole weight: 107.58. Product ID: ACM28148541-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trimethylsilyl)-2,3-pentadiene | 2-(Trimethylsilyl)-2,3-pentadiene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 77494-35-0. Molecular formula: C5H8O. Mole weight: 140.3. Product ID: ACM77494350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trimethylsilyl)-2-cyclohexen-1-one | 2-(Trimethylsilyl)-2-cyclohexen-1-one. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 72162-99-3. Mole weight: 168.31. Product ID: ACM72162993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trimethylsilyl)cyclopent-2-en-1-one | 2-(Trimethylsilyl)cyclopent-2-en-1-one. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 70157-01-6. Mole weight: 154.28. Product ID: ACM70157016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinylanisole | 2-Vinylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-2-vinylbenzene; o-vinylanisole; vinylanisole; 2-Vinylanisole; Anisole,o-vinyl; BENZENE,1-ETHENYL-2-METHOXY; FEMA No. 3248; 2-Methoxystyrene; Methoxystyrene,o. Product Category: Alkenes. Appearance: white or yellow dust. CAS No. 612-15-7. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.96. IUPACName: 1-ethenyl-2-methoxybenzene. Canonical SMILES: COC1=CC=CC=C1C=C. Density: 0.999 g/mL at 25ºC(lit.). ECNumber: 210-294-4. Product ID: ACM612157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,5-Dibromophenyl)propionic acid | 3-(3,5-Dibromophenyl)propionic acid. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 923977-15-5. Molecular formula: C14H19NO2S. Mole weight: 307.97. Product ID: ACM923977155. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(3,5-Dibromophenyl)propanoic acid. | |
| 3,3-Dimethyl-1-butene | 3,3-Dimethyl-1-butene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 558-37-2. Mole weight: 84.16. Product ID: ACM558372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Dimethylallyl bromide | 3,3-Dimethylallyl bromide. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 870-63-3. Mole weight: 149.03. Product ID: ACM870633. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-2H-pyrano(3,2-b)pyridine | 3,4-Dihydro-2H-pyrano(3,2-b)pyridine (CAS# 70381-92-9) is used in an iridium-based photoredox catalytic system for radical conjugate addition of nitrogen heterocycles to alkenes. Synonyms: dihydropyranopyridine. CAS No. 70381-92-9. Molecular formula: C8H9NO. Mole weight: 135.16. | |
| 3,4-Dihydroxy-1-butene | 3,4-Dihydroxy-1-butene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 497-06-3. Molecular formula: C4H8N2O2. Mole weight: 88.11. Product ID: ACM497063. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-BUTENE-1,2-DIOL. | |
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