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| Product | Description | |
|---|---|---|
| Phenylacetylene | Phenylacetylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 536-74-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Phenylacetylene ≥98.5% (HPLC) | Phenylacetylene ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 536-74-3and126716-66-3. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromophenyl)-2-phenylacetylene | 1-(4-Bromophenyl)-2-phenylacetylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 13667-12-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9Br, Molecular Weight: 257.13. US Biological Life Sciences. | Worldwide |
| 2-Phenylacetylene-1-boronic acid diisopropyl ester | Heterocyclic Organic Compound. Alternative Names: 2-PHENYLACETYLENE-1-BORONIC ACID DIISOPROPYL ESTER. CAS No. 121021-26-9. Molecular formula: C14H19BO2. Mole weight: 230.11046. Catalog: ACM121021269. |  |
| p-[Tetrahydropyran-2-yloxy]phenylacetylene | Heterocyclic Organic Compound. Alternative Names: p-[Tetrahydropyran-2-yloxy]phenylacetylene. CAS No. 119754-16-4. Catalog: ACM119754164. | |
| trans-4-(4-Ethylcyclohexyl)phenylacetylene | trans-4-(4-Ethylcyclohexyl)phenylacetylene. Group: Liquid crystal (lc) materials. |  |
| trans-4-(4-Propylcyclohexyl)phenylacetylene | trans-4-(4-Propylcyclohexyl)phenylacetylene. Group: Liquid crystal (lc) materials. Alternative Names: TRANS-4-(4-PROPYLCYCLOHEXYL)-PHENYLACETYLENE; 1-Ethynyl-4-(trans-4-propylcyclohexyl)- Benzene. CAS No. 88074-73-1. Product ID: 1-ethynyl-4-(4-propylcyclohexyl)benzene. Molecular formula: 226.36. Mole weight: C17H22. HLUVLSYQSNGSKG-UHFFFAOYSA-N. 96%. | |
| 1, 5-Cyclooctadiene (hydroquinone)rhodium (I) tetrafluoroborate | A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones. A pre-catalyst for addition of arylboronic acids to aryl aldehydes. With aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene). Group: Rhodium series of catalysts. Alternative Names: 120967-70-6; CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; 1, 5-CYCLOOCTADIENE (HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; MFCD09753039; SC10113; 1, 5-Cyclooctadiene (hydroquinone)rhodium (I)tetrafluoroborate. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPACName: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1=CC(=CC=C1O)O. [Rh]. Catalog: ACM120967706. | |
| 1-Ethynyl-4-fluorobenzene | 1-Ethynyl-4-fluorobenzene. Uses: Intermediates of liquid crystals. Group: Liquid crystal (lc) building blocks. Alternative Names: EBD8668; AKOS008901264; CTK3J1489; 4-Fluoro phenylacetylene; 4-Fluorophenylacetylene; CHEMBL233810; ACMC-209p5m; RP09256; I01-5058; 1-Ethinyl-4-fluorobenzene. CAS No. 766-98-3. Product ID: 1-ethynyl-4-fluorobenzene. Molecular formula: 120.126g/mol. Mole weight: C8H5F. C#CC1=CC=C(C=C1)F. InChI=1S/C8H5F/c1-2-7-3-5-8 (9)6-4-7/h1, 3-6H. QXSWHQGIEKUBAS-UHFFFAOYSA-N. | |
| 1-Ethynyl-4-fluorobenzene | Intermediates of Liquid Crystals. Group: Alkynyl. Alternative Names: EBD8668; AKOS008901264; CTK3J1489; 4-Fluoro phenylacetylene; 4-Fluorophenylacetylene; CHEMBL233810; ACMC-209p5m; RP09256; I01-5058; 1-Ethinyl-4-fluorobenzene. CAS No. 766-98-3. Molecular formula: C8H5F. Mole weight: 120.126g/mol. IUPACName: 1-ethynyl-4-fluorobenzene. Canonical SMILES: C#CC1=CC=C(C=C1)F. Catalog: ACM766983. | |
| 1-Ethynyl-4-pentylbenzene | 1-Ethynyl-4-pentylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: 1-Ethynyl-4-pentylbenzene, 79887-10-8, 4-Pentylphenylacetylene, 1-ethynyl-4-pentyl-benzene, 4-n-Pentylphenylacetylene, 4-(Pent-1-yl)phenylacetylene, 4-Amylphenylacetylene, ACMC-209pid, AC1MCQ05, P-ETHYNYLPENTYLBENZENE, KSC491I8P, 457477_ALDRICH, CTK3J1487, MolPort-001-761-974, 1-Ethynyl-4-(pent-1-yl)benzene, ANW-37331, SBB088694, AKOS005146091, AG-H-20192, OR21955. CAS No. 79887-10-8. Product ID: 1-ethynyl-4-pentylbenzene. Molecular formula: 172.27. Mole weight: C13H16. CCCCCC1=CC=C(C=C1)C#C. APGNXGIUUTWIRE-UHFFFAOYSA-N. >97.0%(GC). | |
| 1-Ethynyl-4-(trifluoromethoxy)benzene | 1-Ethynyl-4-(trifluoromethoxy)benzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(Trifluoromethoxy)phenylacetylene. CAS No. 160542-02-9. Product ID: 1-ethynyl-4-(trifluoromethoxy)benzene. Molecular formula: 186.13. Mole weight: C9H5F3O. C#CC1=CC=C(C=C1)OC(F)(F)F. InChI=1S/C9H5F3O/c1-2-7-3-5-8 (6-4-7)13-9 (10, 11)12/h1, 3-6H. RWWGGRCLMVYXPM-UHFFFAOYSA-N. >97.0%(GC). | |
| [2-(Dicyclohexylphosphino)-2'-(N, N-dimethylamino))-1, 1'-biphenyl][bis(trifluoromethyl) sulfonylimido]gold(I), 98% | Catalyst used in the formation of a bisenamine from toluidine and phenylacetylene. Group: Gold catalysts. Alternative Names: MFCD21363041; [2- (Dicyclohexylphosphino)-2'- (N, N-dimethylamino)biphenyl][bis (trifluoromethyl) sulfonylimido]gold(I);1188507-66-5. CAS No. 1188507-66-5. Molecular formula: C28H37AuF6N2O4PS2+. Mole weight: 871.665g/mol. IUPACName: bis (trifluoromethylsulfonyl) azanide; dicyclohexyl-[2-[2- (dimethylamino) phenyl]phenyl]phosphanium; gold (1+). Canonical SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. Catalog: ACM1188507665. | |
| 4-Ethynylbenzoic acid methyl ester | 4-Ethynylbenzoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4-ethynylbenzoate; 4- (Methoxycarbonyl) phenylacetylene. Grades: Highly Purified. CAS No. 3034-86-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H8O2. US Biological Life Sciences. | Worldwide |
| Chloro[2-(dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl]gold(I), 98% | Catalyst used in the formation of a bisenamines from toluidine and phenylacetylene. Catalyst used for the intermolecular hydroamination of alkynes with amines. Catalyst used for the regio and stereoselective, intermolecular hydroalkylations of alkynes. Catalyst used in the synthesis of dihydroisocoumarins. Group: Gold catalysts. Alternative Names: MFCD21363040; Chloro[2-(dicyclohexylphosphino)-2'-(N, N-dimethylamino)biphenyl]gold(I); 1196707-11-5. CAS No. 1196707-11-5. Molecular formula: C26H37AuClNP+. Mole weight: 626.979g/mol. IUPACName: chlorogold; dicyclohexyl-[2-[2- (dimethylamino) phenyl]phenyl]phosphanium. Canonical SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. Cl[Au]. Catalog: ACM1196707115. | |
| Ethynylbenzene-13C | Ethynylbenzene-13C. Group: Biochemicals. Alternative Names: 1-Phenylethyne-13C; Ethynylbenzene-13C; NSC 4957-13C; Phenylacetylene-13C; Phenylethyne-13C; Ethynyl-1-13C-benzene; Phenyl[1-13C]acetylene. Grades: Highly Purified. CAS No. 23351-79-3. Pack Sizes: 5mg. Molecular Formula: C713CH6, Molecular Weight: 103.13. US Biological Life Sciences. | Worldwide |
| Ethynylbenzene-13C2 | Ethynylbenzene-13C2. Group: Biochemicals. Alternative Names: 1-Phenylethyne-13C2; Ethynylbenzene-13C2; NSC 4957-13C2; Phenylacetylene-13C2; Phenylethyne-13C2; Ethynyl-1-13C2-benzene; Phenyl[1-13C2]acetylene. Grades: Highly Purified. CAS No. 263012-32-4. Pack Sizes: 2.5mg. Molecular Formula: C613C2H6, Molecular Weight: 104.12. US Biological Life Sciences. | Worldwide |
| trans-4-(4-Pentylcyclohexyl)-phenyl acetylene | trans-4-(4-Pentylcyclohexyl)-phenyl acetylene. Group: Liquid crystal (lc) materials. Alternative Names: 1-Ethynyl-4-(trans-4-pentylcyclohexyl)benzene, 88074-72-0, 4-(TRANS-4-PENTYL CYCLOHEXYL) PHENYLACETYLENE, AGN-PC-00OP0E, CTK6D5994, ANW-59713, AKOS015909767, AG-A-69219, 1-ethynyl-4-(4-pentylcyclohexyl)benzene, AK-40157, KB-218868, FT-0687687, I14-31782. CAS No. 88074-72-0. Product ID: 1-ethynyl-4-(4-pentylcyclohexyl)benzene. Molecular formula: 254.409740 [g/mol]. Mole weight: C19H26. NJBYFURDPJRBPH-UHFFFAOYSA-N. 96%. | |
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