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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 | 1-(Benzyloxy)-3-ethynylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(BENZYLOXY)-3-ETHYNYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 128133-59-5. Molecular formula: C15H12O. Mole weight: 208.25518. Product ID: ACM128133595. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Bromo-2-ethynylbenzene | 1-Bromo-2-ethynylbenzene. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 766-46-1. Molecular formula: C12H12O3. Mole weight: 181.03. Product ID: ACM766461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-3-ethynylbenzene | 1-Bromo-3-ethynylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMO-3-ETHYNYL-BENZENE;3'-BROMOPHENYL ACETYLENE;3-BROMOPHENYLACETYLENE. Product Category: Bromine Series. CAS No. 766-81-4. Molecular formula: C8H5Br. Mole weight: 181.03. Purity: 0.98. Product ID: ACM766814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2-ethynylbenzene | 1-Chloro-2-ethynylbenzene. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 873-31-4. Mole weight: 136.58. Product ID: ACM873314. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Chloro-2-ethenylbenzene. | |
| 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%+. | |
| 2,5-Diethynylbenzene-1,4-diamine | 2,5-Diethynylbenzene-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenediamine,2,5-diethynyl-;1,4-diamino-2,5-ethynylbenzene. Product Category: Other Monomers. CAS No. 1141727-54-9. Molecular formula: C10H8N2. Mole weight: 156.18 g/mol. Purity: 0.98. Product ID: ACM-MO-1141727549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1-(1,1-Dimethylethoxy)-4-ethynyl-benzene | 1-(1,1-Dimethylethoxy)-4-ethynyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENE,1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-; 1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 1093192-41-6. Molecular formula: C12H14O. Mole weight: 174.239. Purity: 0.96. IUPACName: 1-tert-butoxy-4-ethynylbenzene. Product ID: ACM1093192416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-5-ethynyl-benzene | 1,3-Dichloro-5-ethynyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,3-dichloro-5-ethynyl-, 3,5-Dichlorophenylacetylene, 99254-90-7, ACMC-20m2q5, AGN-PC-00O4NR, CTK3F1218, AKOS005216193. Product Category: Heterocyclic Organic Compound. CAS No. 99254-90-7. Molecular formula: C8H4Cl2. Mole weight: 171.023360 [g/mol]. Purity: 0.96. IUPACName: 1,3-dichloro-5-ethynylbenzene. Canonical SMILES: C#CC1=CC(=CC(=C1)Cl)Cl. Product ID: ACM99254907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Butoxy-4-eth-1-ynylbenzene | 1-Butoxy-4-eth-1-ynylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-n-Butoxyphenylacetylene;1-BUTOXY-4-ETH-1-YNYLBENZENE;1-BUTOXY-4-ETHYNYL-BENZENE;4-Butoxyethynylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 79887-15-3. Molecular formula: C12H14O. Mole weight: 174.24. Product ID: ACM79887153. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-butoxy-4-ethynylbenzene. | |
| 1-Decyloxy-4-ethynyl-benzene | 1-Decyloxy-4-ethynyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-DECYLOXY-4-ETHYNYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 125151-62-4. Molecular formula: C18H26O. Mole weight: 258.39844. Purity: 0.96. IUPACName: 1-decoxy-4-ethynylbenzene. Density: 0.93g/cm³. Product ID: ACM125151624. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(decyloxy)-4-ethynylbenzene. | |
| 1-Ethoxy-3-ethynyl-benzene | 1-Ethoxy-3-ethynyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxy-3-ethynylbenzene; 1-ETHOXY-3-ETHYNYL-BENZENE; BENZENE,1-ETHOXY-3-ETHYNYL-. Product Category: Heterocyclic Organic Compound. CAS No. 922735-06-6. Molecular formula: C10H10O. Mole weight: 146.186. Purity: 0.96. IUPACName: Benzene, 1-ethoxy-3-ethynyl-. Density: 0.99±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM922735066. 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-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 |
| 3,4-Dichlorophenylacetylene | 3,4-Dichlorophenylacetylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dichlorophenylacetylene, 1,2-dichloro-4-ethynylbenzene, 556112-20-0, 1,2-Dichloro-4-ethynyl-Benzene, CTK1G8660, MolPort-001-769-224, 1,2-Dichloro-4-ethynyl-benzene;, OR5185, AKOS010651451, AG-A-47863, AK-45906, KB-86078, FT-0647186, A18903. Product Category: Alkynes. CAS No. 556112-20-0. Molecular formula: C8H4Cl2. Mole weight: 171.02. Purity: 0.96. IUPACName: 1,2-dichloro-4-ethynylbenzene. Canonical SMILES: C#CC1=CC(=C(C=C1)Cl)Cl. Density: 1.31g/cm³. Product ID: ACM556112200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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-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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