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| Product | Description | |
|---|---|---|
| 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 |
| 1-(Benzyloxy)-3-ethynylbenzene | Heterocyclic Organic Compound. Alternative Names: 1-(BENZYLOXY)-3-ETHYNYLBENZENE. CAS No. 128133-59-5. Molecular formula: C15H12O. Mole weight: 208.25518. Catalog: ACM128133595. |  |
| 1-Butyl-4-ethynylbenzene | 1-Butyl-4-ethynylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Butylphenylacetylene. CAS No. 79887-09-5. Product ID: 1-butyl-4-ethynylbenzene. Molecular formula: 158.24. Mole weight: C12H14. CCCCC1=CC=C(C=C1)C#C. InChI=1S/C12H14/c1-3-5-6-12-9-7-11 (4-2)8-10-12/h2, 7-10H, 3, 5-6H2, 1H3. ZVWWYEHVIRMJIE-UHFFFAOYSA-N. >97.0%(GC). |  |
| 1-Chloro-2-ethynylbenzene | 1-Chloro-2-ethynylbenzene. CAS No: 873-31-3 |  Sarchem Laboratories New Jersey NJ |
| 1-Chloro-2-ethynylbenzene | 1-Chloro-2-ethynylbenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 1-Chloro-2-ethynylbenzene is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 873-31-4. Pack Sizes: 5 g; 10 g. Product ID: HY-W002586. |  |
| 1-Chloro-4-ethynylbenzene | 1-Chloro-4-ethynylbenzene. Group: Liquid crystal (lc) building blocks. CAS No. 873-73-4. Product ID: 1-chloro-4-ethynylbenzene. Molecular formula: 136.58g/mol. Mole weight: C8H5Cl. C#CC1=CC=C(C=C1)Cl. InChI=1S/C8H5Cl/c1-2-7-3-5-8 (9)6-4-7/h1, 3-6H. LFZJRTMTKGYJRS-UHFFFAOYSA-N. | |
| 1-Ethoxy-4-ethynylbenzene | 1-Ethoxy-4-ethynylbenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Ethoxyphenylacetylene. CAS No. 79887-14-2. Product ID: 1-ethoxy-4-ethynylbenzene. Molecular formula: 146.19. Mole weight: C10H10O. CCOC1=CC=C(C=C1)C#C. InChI=1S/C10H10O/c1-3-9-5-7-10 (8-6-9)11-4-2/h1, 5-8H, 4H2, 2H3. FRGNOZUOTHMJSC-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Ethyl-4-ethynylbenzene | 1-Ethyl-4-ethynylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 40307-11-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-4-Ethynylbenzene | 1-Ethyl-4-Ethynylbenzene. Group: Liquid crystal (lc) materials. CAS No. 40307-11-7. Product ID: 1-ethyl-4-ethynylbenzene. Molecular formula: 130.19. Mole weight: C10H10. CCC1=CC=C(C=C1)C#C. InChI=1S/C10H10/c1-3-9-5-7-10 (4-2)8-6-9/h1, 5-8H, 4H2, 2H3. ZNTJVJSUNSUMPP-UHFFFAOYSA-N. 99%+. | |
| 2-Bromophenylacetylene (1-Bromo-2-ethynylbenzene) | Starting material for heterocyclotriynes, second-order nonlinear optical materials, and unsymmetrical 1,4-diarylbutadiynes. Group: Biochemicals. Alternative Names: 1-Bromo-2-ethynylbenzene. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Bromophenylacetylene (1-Bromo-4-ethynylbenzene) | Starting material for heterocyclotriynes, second-order nonlinear optical materials, and unsymmetrical 1,4-diarylbutadiynes. Group: Biochemicals. Alternative Names: 1-Bromo-4-ethynylbenzene. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Ethynylbenzene Boronic acidpinacolester, 95% | Heterocyclic Organic Compound. CAS No. 1034287-04-1. Molecular formula: C14H17BO2. Mole weight: 228.1. Catalog: ACM1034287041. | |
| 1-(1,1-Dimethylethoxy)-4-ethynyl-benzene | Heterocyclic Organic Compound. Alternative Names: BENZENE,1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-; 1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-BENZENE. CAS No. 1093192-41-6. Molecular formula: C12H14O. Mole weight: 174.239. Purity: 0.96. IUPACName: 1-tert-butoxy-4-ethynylbenzene. Catalog: ACM1093192416. | |
| 1,4-Diidobenzene | 1,4-Diidobenzene is used in single molecular bridging of Au nanogaps. It can also form copolymers with ethynylbenzenes in sponge to give elastic hydrophobic materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-38-4. Pack Sizes: 1g, 10g. Molecular Formula: C6H4I2, Molecular Weight: 329.9. US Biological Life Sciences. | Worldwide |
| 1-Decyloxy-4-ethynyl-benzene | Heterocyclic Organic Compound. Alternative Names: 1-DECYLOXY-4-ETHYNYL-BENZENE. CAS No. 125151-62-4. Molecular formula: C18H26O. Mole weight: 258.39844. Purity: 0.96. IUPACName: 1-decoxy-4-ethynylbenzene. Density: 0.93g/cm³. Catalog: ACM125151624. | |
| 1-Dodecyloxy-4-ethynyl-benzene | Heterocyclic Organic Compound. Alternative Names: 1-DODECYLOXY-4-ETHYNYL-BENZENE. CAS No. 121051-42-1. Molecular formula: C20H30O. Mole weight: 286.4516. Purity: 0.96. IUPACName: 1-dodecoxy-4-ethynylbenzene. Canonical SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C#C. Density: 0.92g/cm³. Catalog: ACM121051421. | |
| 1-Ethynyl-4-hexylbenzene | 1-Ethynyl-4-hexylbenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Hexyl-1-ethynylbenzene. CAS No. 79887-11-9. Product ID: 1-ethynyl-4-hexylbenzene. Molecular formula: 186.3. Mole weight: C14H18. CCCCCCC1=CC=C(C=C1)C#C. InChI=1S / C14H18 / c1-3-5-6-7-8-14-11-9-13 (4-2) 10-12-14 / h2, 9-12H, 3, 5-8H2, 1H3. NFPDFDTYANKKIU-UHFFFAOYSA-N. >95.0%(GC). | |
| 2-Bromophenylacetylene | 2-Bromophenylacetylene. Group: Biochemicals. Alternative Names: 1-Bromo-2-ethynylbenzene. Grades: Highly Purified. CAS No. 766-46-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H5Br. US Biological Life Sciences. | Worldwide |
| 2-ETHYNYLBENZYL ALCOHOL, 95% | Heterocyclic Organic Compound. Alternative Names: 2-Ethynylbenzyl alcohol, 10602-08-1, Benzenemethanol,2-ethynyl-, 520039_ALDRICH, CTK4A4286, AKOS015912570, AG-D-20158, I14-48981, Benzylalcohol, o-ethynyl- (7CI,8CI); (2-Ethynylphenyl)methanol;2-Ethynylbenzenemethanol; 2-Ethynylbenzyl alcohol; o-Ethynylbenzyl alcohol. CAS No. 10602-08-1. Molecular formula: C9H8O. Mole weight: 132.16. Purity: 0.96. IUPACName: (2-ethynylphenyl)methanol. Canonical SMILES: C#CC1=CC=CC=C1CO. Density: 1.08g/cm³. Catalog: ACM10602081. | |
| 3-Ethynylaniline | Reagent in the preparation of a metabolite of Erlotinib. Group: Biochemicals. Alternative Names: (3-Ethynylphenyl)amine; (m-Aminophenyl)acetylene; 1-Amino-3-ethynylbenzene; 3-Acetylenylaniline-d4; 3-Amino-1-ethynylbenzene; 3-Ethynylaniline; 3-Ethynylbenzenamine; m-Ethynylaniline. Grades: Highly Purified. CAS No. 54060-30-9. Pack Sizes: 10mg, 100mg, 1g, 5g. Molecular Formula: C8H7N, Form: Brown Oil. US Biological Life Sciences. | Worldwide |
| 4-Bromophenylacetylene | 1-Bromo-4-ethynylbenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 4-Bromophenylacetylene is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Bromo-4-ethynylbenzene. CAS No. 766-96-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W007542. | |
| 4-Bromophenylacetylene | 4-Bromophenylacetylene. Group: Liquid crystal (lc) building blocks. Alternative Names: 1-Bromo-4-ethynylbenzene, Benzene, 1-bromo-4-ethynyl-, 206512_ALDRICH, CID136603, B180, ST5408831, InChI=1/C8H5Br/c1-2-7-3-5-8 (9)6-4-7/h1, 3-6, 766-96-1. CAS No. 766-96-1. Product ID: 1-bromo-4-ethynylbenzene. Molecular formula: 181.03. Mole weight: C8H5Br. C#CC1=CC=C(C=C1)Br. LTLVZQZDXQWLHU-UHFFFAOYSA-N. 95%. | |
| 4-Butylphenylacetylene | 4-Butylphenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 79887-09-5. Product ID: 1-butyl-4-ethynylbenzene. Molecular formula: 158.24g/mol. Mole weight: C12H14. CCCCC1=CC=C(C=C1)C#C. InChI=1S/C12H14/c1-3-5-6-12-9-7-11 (4-2)8-10-12/h2, 7-10H, 3, 5-6H2, 1H3. ZVWWYEHVIRMJIE-UHFFFAOYSA-N. | |
| 4-Ethoxyphenylacetylene | 4-Ethoxyphenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 79887-14-2. Product ID: 1-ethoxy-4-ethynylbenzene. Molecular formula: 146.19g/mol. Mole weight: C10H10O. CCOC1=CC=C(C=C1)C#C. InChI=1S/C10H10O/c1-3-9-5-7-10 (8-6-9)11-4-2/h1, 5-8H, 4H2, 2H3. FRGNOZUOTHMJSC-UHFFFAOYSA-N. | |
| 4-Ethynylbenzoic Acid | Ethynylbenzenes. CAS No. 10602-00-3. Molecular formula: C9H6O2. Mole weight: 146.14. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: 0.98. IUPACName: 4-ethynylbenzoic acid. Canonical SMILES: C#CC1=CC=C(C=C1)C(=O)O. Density: Air Sensitive. Catalog: ACM10602003. | |
| 5-Ethynyl-1,3-benzenedicarboxylic acid | MOF linker used for the synthesis of MOFs with pores which can be further functionalized by click chemistry. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 5-Ethynylisophthalicacid. CAS No. 432025-97-3. Product ID: 5-ethynylbenzene-1,3-dicarboxylic acid. Molecular formula: 190.15. Mole weight: (HO)2C6H2-1,4-(CO2H)2. C#CC1=CC(=CC(=C1)C(=O)O)C(=O)O. 1S/C10H6O4/c1-2-6-3-7 (9 (11)12)5-8 (4-6)10 (13)14/h1, 3-5H, (H, 11, 12) (H, 13, 14). XKEUZQRIANAGPB-UHFFFAOYSA-N. 99% (HPLC). | |
| 5-Ethynyl-1,3-benzenedicarboxylic acid | MOF linker used for the synthesis of MOFs with pores which can be further functionalized by click chemistry. Group: Oxygenated organic linkers. Alternative Names: 5-Ethynylisophthalicacid. CAS No. 432025-97-3. Molecular formula: (HO)2C6H2-1,4-(CO2H)2. Mole weight: 190.15. Appearance: powder. Purity: 99% (HPLC). IUPACName: 5-ethynylbenzene-1,3-dicarboxylic acid. Canonical SMILES: C#CC1=CC(=CC(=C1)C(=O)O)C(=O)O. Catalog: ACM432025973. | |
| 5-Ethynylisophthalic acid | 5-Ethynylisophthalic acid. Group: Mof&cof-ligand. Product ID: 5-ethynylbenzene-1,3-dicarboxylic acid. Molecular formula: 190.15g/mol. Mole weight: C10H6O4. InChI=1S/C10H6O4/c1-2-6-3-7 (9 (11)12)5-8 (4-6)10 (13)14/h1, 3-5H, (H, 11, 12) (H, 13, 14). XKEUZQRIANAGPB-UHFFFAOYSA-N. | |
| Phenylethynylmagnesium bromide solution | Phenylethynylmagnesium bromide solution. Group: Salt. CAS No. 6738-6-3. Product ID: magnesium; ethynylbenzene; bromide. Molecular formula: 205.33g/mol. Mole weight: C8H5BrMg. [C-]#CC1=CC=CC=C1.[Mg+2].[Br-]. InChI=1S/C8H5. BrH. Mg/c1-2-8-6-4-3-5-7-8; ; /h3-7H; 1H; /q-1; ; +2/p-1. JGPDOURHDDKDEZ-UHFFFAOYSA-M. | |
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