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| Product | Description | |
|---|---|---|
| 10-(2-Tetrahydropyranyloxy)-8-decynoic acid | 10-(2-Tetrahydropyranyloxy)-8-decynoic acid. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1053656-74-8. Molecular formula: C16H10. Mole weight: 268.35. Product ID: ACM1053656748. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,3-Triphenylpropargyl alcohol | 1,1,3-Triphenylpropargyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1522-13-0. Molecular formula: C15H24O4. Mole weight: 284.35. Product ID: ACM1522130. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,3-Triphenyl-2-propyn-1-ol. | |
| 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-Dimethyl-2-propynyl)oxy]trimethylsilane | [(1,1-Dimethyl-2-propynyl)oxy]trimethylsilane. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 17869-77-1. Mole weight: 156.3. Product ID: ACM17869771-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-Diphenyl-2-propyn-1-ol, 1,1-Diphenylpropargyl alcohol, Diphenyl ethynyl carbinol, 1,1-diphenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1,1-diphenyl-, 477443_ALDRICH, 3,3-Diphenyl-3-hydroxy-1-propyne, 43210_FLUKA, NSC 113228, BRN 0514549, NSC113228, SBB008737, ZINC01704130, Benzenemethanol, alpha-ethynyl-alpha-phenyl-, D150, LS-30747, 2-Propyn-1-ol, 1,1-diphenyl- (8CI). Product Category: Alkynes. Appearance: White to yellow crystalline solid. CAS No. 3923-52-2. Molecular formula: C15H12O. Mole weight: 208.26. Purity: >97.0%(GC). IUPACName: 1,1-di(phenyl)prop-2-yn-1-ol. Canonical SMILES: C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. Density: 1.131 g/cm³. Product ID: ACM3923522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-glucopyranose, a highly versatile azido sugar, finds wide application in the synthesis of glycoconjugates, including glycolipids, glycopeptides, and oligosaccharides. Its capacity to engage with alkynes through click chemistry makes it a potent investigative tool for studying glycosylation and also holds considerable promise in the treatment of diverse inflammatory and autoimmune disorders. Consequently, this compound promises to be indispensable to a range of cutting-edge scientific endeavors. |  |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. catalyst used for alkane carbon-hydrogen bond functionalization. catalyst used for room temperature hydroamination of n-alkenyl ureas. catalyst used for hydration of alkynes. Additional or Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. Product Category: Gold series of catalysts. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM852445831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(trimethylsilyl)butadiyne,stable crystalline form of butadiyne | 1,4-Bis(trimethylsilyl)butadiyne,stable crystalline form of butadiyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 4526-7-2. Molecular formula: C10H18Si2. Mole weight: 194.42. Product ID: ACM4526072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diphenylbutadiyne | 1,4-Diphenylbutadiyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 886-66-8. Mole weight: 202.25. Product ID: ACM886668-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diphenoxy-2,4-hexadiyne | 1,6-Diphenoxy-2,4-hexadiyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 30980-37-1. Molecular formula: C18H14O2. Mole weight: 262.3. Product ID: ACM30980371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Heptadiyne | 1,6-Heptadiyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 2396-63-6. Molecular formula: C7H8. Mole weight: 92.14. Purity: >96.0%(GC). Product ID: ACM2396636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,7-Octadiyne | 1,7-Octadiyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 871-84-1. Molecular formula: C8H10. Mole weight: 106.17. Purity: >97.0%(GC). Product ID: ACM871841. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,7-Octadiene. | |
| 1-Butyne-3,3,4,4,4-d5 | 1-Butyne-3,3,4,4,4-d5 is deuterium labelled 1-Butyne. 1-Butyne can be utilized for stereocontrolled synthesis such as controlled hydrogenation of terminal alkynes. It can also be used to synthesize polyene natural products by iterative cross coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 60173-50-4. Pack Sizes: 100mL, 250mL. Molecular Formula: C4HD5, Molecular Weight: 59.12. US Biological Life Sciences. |  Worldwide |
| 1-Decyne | 1-Decyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 764-93-2. Molecular formula: C10H18. Mole weight: 138.25. Purity: 0.99. Product ID: ACM764932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dimethylamino-3-(trimethylsilyl)-2-propyne | 1-Dimethylamino-3-(trimethylsilyl)-2-propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-DIMETHYLAMINO-3-(TRIMETHYLSILYL)-2-PROPYNE, 56849-88-8, AC1MBYD5, CTK5A5787, SBB009010, AG-F-99977, FT-0640417, FT-0695154, N,N-dimethyl-3-trimethylsilylprop-2-yn-1-amine. Product Category: Alkynes. CAS No. 56849-88-8. Molecular formula: C8H17NSi. Mole weight: 155.31. Purity: 0.96. IUPACName: N,N-dimethyl-3-trimethylsilylprop-2-yn-1-amine. Canonical SMILES: CN(C)CC#C[Si](C)(C)C. Density: 0.774. Product ID: ACM56849888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Dimethylsilyl)-2-phenylacetylene | 1-(Dimethylsilyl)-2-phenylacetylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 87290-97-9, SureCN2453421, Dimethyl(phenylethynyl)silane, 1-(Dimethylsilyl)-2-phenylacetylene, AKOS006228215. Product Category: Alkynes. CAS No. 87290-97-9. Molecular formula: C10H12Si. Mole weight: 160.29. Purity: 0.96. IUPACName: dimethyl(2-phenylethynyl)silicon. Canonical SMILES: C[Si](C)C#CC1=CC=CC=C1. Density: 0.906 g/mL at 25ºC(lit.). Product ID: ACM87290979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dodecyne | 1-Dodecyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Dodecyne, 244406_ALDRICH, 1-C12H22, CID69821, EINECS 212-134-9, SBB008732, TL8005228, 765-03-7. Product Category: Alkynes. Appearance: clear colorless to light yellow liquid. CAS No. 765-03-7. Molecular formula: C12H22. Mole weight: 166.3. Purity: >95.0%(GC). IUPACName: dodec-1-yne. Canonical SMILES: CCCCCCCCCCC#C. Density: 0.778 g/mL at 25ºC(lit.). ECNumber: 212-134-9. Product ID: ACM765037. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Dodecene. | |
| 1-Ethynyl-1-Cyclohexanol | 1-Ethynyl-1-Cyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethynyl-1-hydroxycyclohexane; 1-Ethin-1-cyclohexanol; 1-ETHYNYLCYCLOHEXANOL-1; 1-ethynyl-cyclohexano; 1-Ethynyl-1-cyclohex; Ethynylcyclohexanol; 1-ethynyl-cyclohexan-1-ol; 1-ethynylcyclohexanol; 1-Ethynyl-1-cyclohexano. Product Category: Alkynes. Appearance: Colorless liquid. CAS No. 78-27-3. Molecular formula: C8H12O. Mole weight: 124.18. Purity: 0.98. IUPACName: 1-ethynylcyclohexan-1-ol. Canonical SMILES: C#CC1(CCCCC1)O. Density: 0.9763. ECNumber: 201-100-9. Product ID: ACM78273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynyl-2,4,5-trimethylbenzene | 1-Ethynyl-2,4,5-trimethylbenzene. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 351002-92-1. Molecular formula: C11H12. Mole weight: 144.21. Product ID: ACM351002921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynyl-3,5-dimethoxybenzene | 1-Ethynyl-3,5-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 171290-52-1;1-Ethynyl-3,5-dimethoxybenzene;3,5-Dimethoxyphenylacetylene;3,5-Dimethoxyphenyl acetylene;Benzene, 1-ethynyl-3,5-dimethoxy-;1-Ethylnyl-3,5-dimethoxybenzene;MFCD03839985;1-ETHYNYL-3,5-DIMETHOXYBENZENE;3,5-Dimethoxyphenylacetylene;1-ethynyl-3,5-dimethoxy-benzene;Benzene,1-ethynyl-3,5-dimethoxy-;3,5-dimethoxyethynylbenzene;3.5-dimethoxyphenylacetylene;SCHEMBL711441;1,3-Dimethoxy-5-ethynylbenzene;1-ethynyl 3,5-dimethoxybenzene;DTXSID70405341;1-Ethynyl-3,5-(dimethoxy)benzene;ACT02982;BCP10916;ZINC2513045;ANW-47073;AKOS005067753;AM84602;CM14005;CS-W005480;1-ETHYNYL-3 5-DIMETHOXYBENZENE;AK-49477;AS-18157;SY050709;AB0022803;DB-012628;E1175;FT-0652046;W3736;1-ETHYNYL-3 5-DIMETHOXYBENZENE 98;1-Ethynyl-3,5-dimethoxybenzene, 98% (CP);S-4716;Q-102454. Product Category: Alkynes. CAS No. 171290-52-1. Molecular formula: C10H10O2. Mole weight: 162.18g/mol. IUPACName: 1-ethynyl-3,5-dimethoxybenzene. Canonical SMILES: COC1=CC(=CC(=C1)C#C)OC. Product ID: ACM171290521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynyl-4-methoxy-2-methylbenzene | 1-Ethynyl-4-methoxy-2-methylbenzene. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 74331-69-4. Molecular formula: C10H11N. Mole weight: 146.19. Product ID: ACM74331694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynyl-4-phenoxybenzene | 1-Ethynyl-4-phenoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethynyl-4-phenoxybenzene, 4-Phenoxyphenyl acetylene, 4200-06-0, F2108-0336, 521213_ALDRICH, MolPort-002-499-630, ANW-54700, ZINC02513051, AKOS005208482, AG-A-19974, MCULE-3693807635, AK-35113, KB-40231, FT-0635179. Product Category: Alkynes. CAS No. 4200-06-0. Molecular formula: C13H10O. Mole weight: 194.23. Purity: 0.98. IUPACName: 1-ethynyl-4-phenoxybenzene. Canonical SMILES: C#CC1=CC=C(C=C1)OC2=CC=CC=C2. Density: 1.11g/cm³. Product ID: ACM4200060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynylcyclohexene | 1-Ethynylcyclohexene. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 931-49-7. Molecular formula: C8H5Cl. Mole weight: 106.17. Product ID: ACM931497-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynylcyclohexylamine | 1-Ethynylcyclohexylamine. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 30389-18-5. Molecular formula: C8H13N. Mole weight: 123.2. Product ID: ACM30389185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynylcyclopentanol | 1-Ethynylcyclopentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethynylcyclopentanol, 1-Ethynyl-1-cyclopentanol, Cyclopentanol, 1-ethynyl-, 130869_ALDRICH, ZERO/001857, EINECS 241-385-7, NSC134047, ZINC01075969, NSC 134047, AI3-37705, 17356-19-3, InChI=1/C7H10O/c1-2-7(8)5-3-4-6-7/h1,8H,3-6H. Product Category: Alkynes. Appearance: clear colorless to yellow liquid after melting. CAS No. 17356-19-3. Molecular formula: C6H10O. Mole weight: 110.15. Purity: 0.98. IUPACName: 1-ethynylcyclopentan-1-ol. Canonical SMILES: C#CC1(CCCC1)O. Density: 0.96. ECNumber: 241-385-7. Product ID: ACM17356193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynylnaphthalene | 1-Ethynylnaphthalene. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 15727-65-8. Molecular formula: C11H17NO4. Mole weight: 152.19. Product ID: ACM15727658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Heptyn-3-ol | 1-Heptyn-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 7383-19-9. Molecular formula: C7H12O. Mole weight: 112.17. Purity: N/A. Product ID: ACM7383199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexyn-3-ol | 1-Hexyn-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 105-31-7. Molecular formula: C6H10O. Mole weight: 98.14. Purity: N/A. Product ID: ACM105317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1H-imidazole-2-sulfonyl fluoride | 1-Methyl-1H-imidazole-2-sulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 934236-37-0. Mole weight: 164.16. Product ID: ACM934236370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Nonyne | 1-Nonyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 3452-9-3. Molecular formula: C9H16. Mole weight: 124.22. Product ID: ACM3452093. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Nonene. | |
| 1-Octyn-3-ol | 1-Octyn-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 818-72-4. Molecular formula: C8H14O. Mole weight: 126.2. Purity: >98.0%(GC). Product ID: ACM818724. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Octen-3-ol. | |
| 1-Pentyn-3-ol | 1-Pentyn-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 4187-86-4. Molecular formula: C5H8O. Mole weight: 84.12. Purity: >97.0%(GC). Product ID: ACM4187864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-butyne | 1-Phenyl-1-butyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 622-76-4. Molecular formula: C10H10. Mole weight: 130.19. Purity: >99.0%(GC). Product ID: ACM622764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-pentyn-3-ol | 1-Phenyl-1-pentyn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-1-pentyn-3-ol, 27975-78-6, 1-Pentyn-3-ol, 1-phenyl-, (S)-, ACMC-20mqra, SureCN2569114, 1-Pentyn-3-ol,1-phenyl-, 1-Phenyl-1-pentyn-3-ol;, AGN-PC-00G76A, 1-Pentyn-3-ol, 1-phenyl-, 669261_ALDRICH, CTK4G0573, 123762-09-4, SBB008984, AG-E-89427. Product Category: Alkynes. CAS No. 27975-78-6. Molecular formula: C11H20O. Mole weight: 160.21. Purity: 0.96. IUPACName: 1-phenylpent-1-yn-3-ol. Canonical SMILES: CCC(C#CC1=CC=CC=C1)O. Density: 1.336 g/mL at 25ºC. Product ID: ACM27975786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-propyne | 1-Phenyl-1-propyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 673-32-5. Molecular formula: C9H5F3O. Mole weight: 116.16. Purity: >96.0%(GC). Product ID: ACM673325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2-Propyn-1-Ol | 1-Phenyl-2-Propyn-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylpropargyl Alcohol. Product Category: Alkynes. Appearance: Colorless to light yellow liquid. CAS No. 4187-87-5. Molecular formula: C9H8O. Mole weight: 132.16. Purity: 0.98. IUPACName: 1-phenylprop-2-yn-1-ol. Canonical SMILES: C#CC(C1=CC=CC=C1)O. Density: 1.1±0.1 g/cm3. Product ID: ACM4187875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2-propyn-1-one | 1-Phenyl-2-propyn-1-one. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 3623-15-2. Molecular formula: C9H6O. Mole weight: 130.14. Product ID: ACM3623152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2-trimethylsilylacetylene | 1-Phenyl-2-trimethylsilylacetylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-2-(triMethylsilyl)acetylene; (Phenylethynyl)trimethylsilane; 1-phenyl-2-trimethylsilylethyne; PHENYLETHYNYL-TRIMETHYLSILANE; 1-phenyl-2-trimethylsilylacetylene; Acetylene,1-phenyl-2-trimethylsilyl. Product Category: Alkynes. Appearance: Transparent liquid. CAS No. 2170-6-1. Molecular formula: C11H14Si. Mole weight: 174.31. Purity: 95%+. IUPACName: trimethyl(2-phenylethynyl)silane. Canonical SMILES: C[Si](C)(C)C#CC1=CC=CC=C1. Density: 0.91g/cm³. Product ID: ACM2170061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-3-pyrrolidinone | 1-Phenyl-3-pyrrolidinone is used as a reagent in the synthesis of a series of non-classical antifolates which were evaluated for their in vitro cytotoxicity. Also used in the preparation of azetidine- and pyrrolidine-containing alkynes as mGluR5 regulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 128120-02-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H11NO, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3-pyrrolidinone-d5 | 1-Phenyl-3-pyrrolidinone-d5 is the isotope labelled analog of 1-Phenyl-3-pyrrolidinone (P336730); a reagent used in the synthesis of a series of non-classical antifolates which were evaluated for their in vitro cytotoxicity. Also used in the preparation of azetidine- and pyrrolidine-containing alkynes as mGluR5 regulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10H6D5NO, Molecular Weight: 166.23. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3-(trimethylsilyl)-2-propyn-1-ol | 1-Phenyl-3-(trimethylsilyl)-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 89530-34-7. Molecular formula: C12H16OSi. Mole weight: 204.34. Product ID: ACM89530347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Tetradecyne | 1-Tetradecyne is used in addition reactions of alkynes like hydrogenation, halogenation, hydrohalogenation, hydration reactions and others. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-10-6. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C14H26, Molecular Weight: 194.36. US Biological Life Sciences. | Worldwide |
| 1-(Triisopropylsilyl)-1-Propyne | 1-(Triisopropylsilyl)-1-Propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Triisopropylsilyl)-1-propyne, 82192-57-2, ACMC-209pne, 360996_ALDRICH, AC1N433R, CTK5E9481, ANW-37512, tri(propan-2-yl)-prop-1-ynylsilane, AKOS015838444, Silane,tris(1-methylethyl)-1-propyn-1-yl-, T1690, I14-46355. Product Category: Alkynes. Appearance: Colorless to Almost colorless clear liquid. CAS No. 82192-57-2. Molecular formula: C12H24Si. Mole weight: 196.41 g/mol. Purity: >95%. IUPACName: tri(propan-2-yl)-prop-1-ynylsilane. Canonical SMILES: CC#C[Si](C(C)C)(C(C)C)C(C)C. Density: 0.82 g/mL at 25ºC(lit.). Product ID: ACM82192572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Trimethylsilyl-1-Hexyne | 1-Trimethylsilyl-1-Hexyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 3844-94-8. Molecular formula: C9H18Si. Mole weight: 154.32 g/mol. Product ID: ACM3844948. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Trimethylsilyl)-1-hexyne. | |
| 1-(Trimethylsilyl)-1-Pentyne | 1-(Trimethylsilyl)-1-Pentyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Tms-1-Pentyne; 1-Pentyn-1-Yltrimethylsilane. Product Category: Alkynes. Appearance: Colorless to Light yellow clear liquid. CAS No. 18270-17-2. Molecular formula: C8H16Si. Mole weight: 140.3 g/mol. Purity: >98%. IUPACName: trimethyl(pent-1-ynyl)silane. Canonical SMILES: CCCC#C[Si](C)(C)C. Density: 0.781 g/mL. ECNumber: 605-977-2. Product ID: ACM18270172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Vinyl Cyclohexanol | 1-Vinyl Cyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Vinylcyclohexyl Alcohol. Product Category: Alkynes. CAS No. 1940-19-8. Molecular formula: C8H14O. Mole weight: 126.2. Purity: 0.96. IUPACName: 1-ethenylcyclohexan-1-ol. Canonical SMILES: C=CC1(CCCCC1)O. Density: 1.028g/cm³. ECNumber: 217-718-7. Product ID: ACM1940198. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Vinylcyclohexanol. | |
| 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-Fluorophenyl)-3-butyn-2-ol | 2-(2-Fluorophenyl)-3-butyn-2-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 104684-14-2. Molecular formula: C9H14. Mole weight: 164.18. Product ID: ACM104684142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Fluorophenyl)-3-butyn-2-ol | 2-(3-Fluorophenyl)-3-butyn-2-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 890090-57-0. Mole weight: 164.18. Product ID: ACM890090570. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-Fluorophenyl)but-3-yn-2-ol. | |
| 2-Amino-5-fluorobenzaldehyde | 2-Amino-5-fluorobenzaldehyde is a building block used in various synthetic preparations. It was used as a reactant in the stereoselective preparation of aryltetra hydroquinolines via gold-phosphine catalyzed heterocyclization of aminobenzaldehyde with alkynes. Group: Biochemicals. Grades: Highly Purified. CAS No. 146829-56-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H6FNO, Molecular Weight: 139.13. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-methylnicotinaldehyde | 2-Amino-5-methylnicotinaldehyde is a reactant used in the preparation of naphthyridines by Cu-catalyzed hydroamination / Friedlander reaction with terminal alkynes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1023814-35-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H8N2O, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-methylnicotinaldehyde | A reagent used in the preparation of naphthyridines by Cu-catalyzed hydroamination/Friedlander reaction with terminal alkynes. Synonyms: 2-amino-5-methylpyridine-3-carbaldehyde. CAS No. 1023814-35-8. Molecular formula: C7H8N2O. Mole weight: 136.15. | |
| 2-Butyn-1-Ol | 2-Butyn-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-butyn-1-0l;2-Butynol;2-Butynyl alcohol;But-2-yn-1-ol;CH3CequivCCH2OH;BUT-2-IN-1-OL;HYDROXYMETHYLMETHYLACETYLENE;2-BUTYNE-1-OL. Product Category: Alkynes. CAS No. 764-01-2. Molecular formula: C4H6O. Mole weight: 70.09. Canonical SMILES: CC#CCO. Density: 0.937g/mL at 25°C(lit.). Product ID: ACM764012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt | 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt. Uses: 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. Additional or 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. Product Category: Organic Phosphine Compounds. 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+]. Product ID: ACM870245844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethynyl-1,4-dimethylbenzene | 2-Ethynyl-1,4-dimethylbenzene. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 74331-70-7. Molecular formula: C10H10. Mole weight: 130.19. Product ID: ACM74331707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethynyl-6-methoxynaphthalene | 2-Ethynyl-6-methoxynaphthalene. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 129113-00-4. Mole weight: 182.22. Product ID: ACM129113004-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethynylaniline | 2-Ethynylaniline. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 52670-38-9. Molecular formula: C8H4Cl2. Mole weight: 117.15. Product ID: ACM52670389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethynylbenzyl alcohol | 2-Ethynylbenzyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 10602-08-1. Molecular formula: C9H5N. Mole weight: 132.16. Product ID: ACM10602081-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-ethynylphenyl)methanol. | |
| 2-Ethynyltoluene | 2-Ethynyltoluene. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 766-47-2. Molecular formula: C8H17NSi. Mole weight: 116.16. Product ID: ACM766472. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methylphenylacetylene. | |
| 2-Heptyn-1-ol | 2-Heptyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1002-36-4. Molecular formula: C7H12O. Mole weight: 112.17. Purity: 0.98. Product ID: ACM1002364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Heptyne | 2-Heptyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1119-65-9. Molecular formula: C7H12. Mole weight: 96.17. Purity: >99.0%(GC). Product ID: ACM1119659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexyn-1-ol | 2-Hexyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 764-60-3. Molecular formula: C6H10O. Mole weight: 98.14. Purity: 96.0%(GC). Product ID: ACM764603. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hex-2-yn-1-ol. | |
| 2-Methyl-1-hexen-3-yne | 2-Methyl-1-hexen-3-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexen-3-yne, 2-methyl-, 2-Methyl-1-hexen-3-yne, 483125_ALDRICH, C2H5C.$.CC(CH3)=CH2, C2H5C.equiv.CC(CH3)=CH2, CID140990, SBB009065, 23056-94-2. Product Category: Alkynes. CAS No. 23056-94-2. Molecular formula: C7H10. Mole weight: 94.15. Purity: 0.96. IUPACName: 2-methylhex-1-en-3-yne. Canonical SMILES: CCC#CC(=C)C. Density: 0.75. Product ID: ACM23056942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-butyn-2-amine | 2-Methyl-3-butyn-2-amine. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 2978-58-7. Molecular formula: C5H9N. Mole weight: 83.13. Product ID: ACM2978587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentyn-1-Ol | 2-Pentyn-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentynyl Alcohol. Product Category: Alkynes. Appearance: Transparent liquid. CAS No. 6261-22-9. Molecular formula: C5H8O. Mole weight: 84.12. Purity: 0.98. IUPACName: pent-2-yn-1-ol. Canonical SMILES: CCC#CCO. Density: 0.9±0.1 g/cm3. Product ID: ACM6261229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentyne | 2-Pentyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 627-21-4. Mole weight: 68.12. Product ID: ACM627214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentynoic acid | 2-Pentynoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC289567, CID324379, SBB015113, 5963-77-9. Product Category: Alkynes. CAS No. 5963-77-9. Molecular formula: C5H6O2. Mole weight: 98.1. Purity: 0.96. IUPACName: pent-2-ynoic acid. Canonical SMILES: CCC#CC(=O)O. Density: 1.102g/cm³. Product ID: ACM5963779. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-3-butyn-2-ol | 2-Phenyl-3-butyn-2-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 127-66-2. Molecular formula: C6H5C(CH3)(OH)C?CH. Mole weight: 146.19. Purity: ≥98%. Product ID: ACM127662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyldimethylsiloxybut-3-yne | 2-tert-Butyldimethylsiloxybut-3-yne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 125494-93-1. Mole weight: 184.35. Product ID: ACM125494931. Alfa Chemistry ISO 9001:2015 Certified. | |
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