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| Product | Description | |
|---|---|---|
| 1-Ethylpentyl 2-pyridyl ketone | 1-Ethylpentyl 2-pyridyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYLPENTYL 2-PYRIDYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-70-9. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: 2-ethyl-1-pyridin-2-ylhexan-1-one. Canonical SMILES: CCCCC(CC)C(=O)C1=CC=CC=N1. Product ID: ACM898779709. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Ethylpentylzinc bromide | 1-Ethylpentylzinc bromide. Group: Salt. Alternative Names: 312693-11-1, 3-heptylzinc bromide, Zinc,bromo(1-ethylpentyl)-, CTK4G6723, AG-F-03837, KB-182468, 3-HEPTYLZINC BROMIDE; 1-ETHYLPENTYLZINC BROMIDE; 1-ETHYLPENTYLZINC BROMIDE, 0.5M SOLUTION; 1-ethylpentylzinc bromide solution. CAS No. 312693-11-1. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCCC[CH-]CC.[Zn+2].[Br-]. QZPAOOQIWZQBDH-UHFFFAOYSA-M. 96%. |  |
| 1-Ethylpentylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 1-Ethylpiperazine | 1-Ethylpiperazine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5308-25-8. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| 1-Ethylpiperidin-3-oxyme hydrochloride | 1-Ethylpiperidin-3-oxyme hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYLPIPERIDIN-3-OXYME HYDROCHLORIDE;1-Ethylpiperidin-3-oxime hydrochloride;1-Ethylpiperidin-3-oxime hydrochloride 97%;1-ETHYLPIPERIDINE-3-OXYME HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 213627-39-5. Molecular formula: C7H15ClN2O. Mole weight: 178.66. Density: g/cm³. Product ID: ACM213627395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethylpiperidin-4-amine, HCl | 1-Ethylpiperidin-4-amine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 357935-97-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H17ClN2, Molecular Weight: 164.68. US Biological Life Sciences. | Worldwide |
| 1-Ethylpiperidine | 1-Ethylpiperidine. CAS No: 766-09-6 |  Sarchem Laboratories New Jersey NJ |
| 1-Ethyl-piperidine-2-carboxylic acid | 1-Ethyl-piperidine-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 69081-83-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Ethylpiperidine-3-carbaldehyde hydrochloride | 1-Ethylpiperidine-3-carbaldehyde hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Ethylpiperidine-3-carbaldehyde hydrochloride ≥95% (NMR) | 1-Ethylpiperidine-3-carbaldehyde hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-Piperidine-3-Carboxylic Acid | 1-Ethyl-Piperidine-3-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 861071-98-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-piperidine-3-carboxylic acid ≥95% (NMR) | 1-Ethyl-piperidine-3-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Ethylpiperidine-4-carboxylic Acid | 1-Ethylpiperidine-4-carboxylic Acid is an intermediate in the synthesis of PARP-1 inhibitors, involved in DNA repair, and RNA transcription modulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 90204-94-7. Pack Sizes: 500mg, 2.5g. Molecular Formula: C8H15NO2. US Biological Life Sciences. | Worldwide |
| 1-Ethylpropyl 2-pyridyl ketone | 1-Ethylpropyl 2-pyridyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYLPROPYL PYRIDIN-2-YL KETONE, 860705-36-8, 1-Ethylpropyl 2-pyridyl ketone, CTK5F6232, AKOS006285374, AG-H-47240. Product Category: Heterocyclic Organic Compound. CAS No. 860705-36-8. Molecular formula: C11H15NO. Mole weight: 177.25. Purity: 0.96. IUPACName: 2-ethyl-1-pyridin-2-ylbutan-1-one. Canonical SMILES: CCC(CC)C(=O)C1=CC=CC=N1. Density: 0.981g/cm³. Product ID: ACM860705368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethylpropylamine | 1-Ethylpropylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 616-24-0. Molecular formula: C5H12ClNO2. Mole weight: 87.16. Product ID: ACM616240. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-AMINOPENTANE, 1-methylpropylamine. | |
| 1-Ethylpropylamine, 97% | 1-Ethylpropylamine, 97%. CAS No: 616-24-0 | Sarchem Laboratories New Jersey NJ |
| 1-Ethylpropylzinc bromide | 1-Ethylpropylzinc bromide. Group: Salt. CAS No. 308796-09-0. Product ID: bromozinc(1+); pentane. Molecular formula: 216.4g/mol. Mole weight: C5H11BrZn. CC[CH-]CC.[Zn+]Br. InChI=1S/C5H11.BrH.Zn/c1-3-5-4-2; ; /h5H, 3-4H2, 1-2H3; 1H; /q-1; ; +2/p-1. JLDLOWLHWKATSJ-UHFFFAOYSA-M. | |
| 1-Ethylpropylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 1-ethylpyrazole-4-boronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 1-ethylpyrazole-4-boronic acid | 1-ethylpyrazole-4-boronic acid. Group: Salt. Product ID: (1-ethylpyrazol-4-yl)boronic acid. Molecular formula: 139.95g/mol. Mole weight: C5H9BN2O2. B(C1=CN(N=C1)CC)(O)O. InChI=1S/C5H9BN2O2/c1-2-8-4-5 (3-7-8)6 (9)10/h3-4, 9-10H, 2H2, 1H3. IIBSDEGSGLVNOY-UHFFFAOYSA-N. | |
| 1-Ethylpyrazole-4-boronic acid | 1-Ethylpyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 847818-56-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H9BN2O2, Molecular Weight: 139.949999999999. US Biological Life Sciences. | Worldwide |
| 1-Ethylpyrazole-5-boronic Acid Pinacol Ester | 1-Ethylpyrazole-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007110-53-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H19BN2O2, Molecular Weight: 222.09. US Biological Life Sciences. | Worldwide |
| 1-Ethylpyridinium Bromide | 1-Ethylpyridinium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1906-79-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-Ethylpyridinium Chloride | 1-Ethylpyridinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2294-38-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Ethylpyridinium tetrafluoroborate | 98%. Group: Supercapacitors. | |
| 1-Ethylpyridinium tetrafluoroborate | 1-Ethylpyridinium tetrafluoroborate [EPy][BF4} is an ionic liquid that can be used as a reaction medium in the Morita-Baylis-Hillman (MBH) reactions of acrylonitrile with 4-nitrobenzaldehyde to yield MBH adducts. Group: Electrolytes. Alternative Names: EtPy BF4, N-Ethylpyridinium tetrafluoroborate. CAS No. 350-48-1. Product ID: 1-ethylpyridin-1-ium; tetrafluoroborate. Molecular formula: 194.97. Mole weight: C7H10BF4N. [B-](F)(F)(F)F.CC[N+]1=CC=CC=C1. 1S/C7H10N.BF4/c1-2-8-6-4-3-5-7-8; 2-1(3, 4)5/h3-7H, 2H2, 1H3; /q+1; -1. JAKIITPDQKZZMZ-UHFFFAOYSA-N. 98%. | |
| 1-Ethylsulfonyl-piperazine | 1-Ethylsulfonyl-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 62937-96-6. Pack Sizes: 1g, 5g. Molecular Formula: C6H14N2O2S, Molecular Weight: 178.25. US Biological Life Sciences. | Worldwide |
| 1-(Ethylsulfonyl)pyrrole-3-boronic acid, pinacol ester | 1-(Ethylsulfonyl)pyrrole-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-10-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H20BNO4S, Molecular Weight: 285.17. US Biological Life Sciences. | Worldwide |
| 1-Ethyltetrazolinone | Ethyltetrazolinone. CAS No. 69048-98-2. |  Pennsylvania PA |
| 1-Ethyltetrazolinone | Intermediate for the synthesis of Alfentanil. Group: Biochemicals. Alternative Names: 1-Ethyl-1,2-dihydro-5H-tetrazol-5-one; 1-Ethyl-. Grades: Highly Purified. CAS No. 69048-98-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(Ethylthio)-2,5-dimethoxy-4-(2-nitroethenyl)benzene | A thiophenol derivative used in the preparation of dihydrofolate reductase inhibitors and potential antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 681160-70-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[(Ethylthio)methyl]-2-methoxybenzene | 1-[(Ethylthio)methyl]-2-methoxybenzene is an intermediate in the synthesis of Ethiofencarb Sulfone (E890565), a metabolite of Croneton, a carbamate insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1443340-32-6. Pack Sizes: 500mg, 5g. Molecular Formula: C10H14OS, Molecular Weight: 182.28. US Biological Life Sciences. | Worldwide |
| 1-ETHYNYL-1-CYCLOHEPTANOL | 1-ETHYNYL-1-CYCLOHEPTANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYNYL-1-CYCLOHEPTANOL;1-ETHYNYLCYCLOHEPTANOL;Cycloheptanol, 1-ethynyl- (6CI, 7CI, 9CI);1 -ETHYNL-1 -CYCLOHEPTANOL;11 -ETHYNYL-1 -CYCLOHEPTANOL;1-ethynylcycloheptan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 2809-78-1. Molecular formula: C9H14O. Mole weight: 138.21. Product ID: ACM2809781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1- (triisopropylsilyloxy) cyclopropane | 1-Ethynyl-1- (triisopropylsilyloxy) cyclopropane. Group: Biochemicals. Alternative Names: 1- (Triisopropylsilyloxy) cyclopropylacetylene; 1-Ethynyl-1- [ [tris (1-methylethyl) silyl] oxy] cyclopropane. Grades: Highly Purified. CAS No. 1246814-98-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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-2,4-difluorobenzene | 1-Ethynyl-2,4-difluorobenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 2,4-Difluorophenylacetylene. CAS No. 302912-34-1. Product ID: 1-ethynyl-2,4-difluorobenzene. Molecular formula: 138.12. Mole weight: C8H4F2. C#CC1=C(C=C(C=C1)F)F. InChI=1S/C8H4F2/c1-2-6-3-4-7 (9)5-8 (6)10/h1, 3-5H. HRUJQXRGWQWYDH-UHFFFAOYSA-N. >96.0%(GC). | |
| 1-Ethynyl-2-fluorobenzene | 1-Ethynyl-2-fluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 766-49-4. Molecular formula: C7H12ClN. Mole weight: 120.12. Product ID: ACM766494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynyl-2-fluorobenzene | 1-Ethynyl-2-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 766-49-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5F, Molecular Weight: 120.12. US Biological Life Sciences. | Worldwide |
| 1-ETHYNYL-2-IODO-BENZENE | 1-ETHYNYL-2-IODO-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYNYL-2-IODO-BENZENE;2-Iodophenylacetylene. Product Category: Heterocyclic Organic Compound. CAS No. 766-50-7. Molecular formula: C8H5I. Mole weight: 228.02977. Purity: 0.96. IUPACName: 1-ethynyl-2-iodobenzene. Canonical SMILES: C#CC1=CC=CC=C1I. Density: 1.79g/cm³. Product ID: ACM766507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynyl-3,5-bis(trifluoromethyl)benzene | 1-Ethynyl-3,5-bis(trifluoromethyl)benzene. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. Appearance: liquid. CAS No. 88444-81-9. Mole weight: 238.13. Product ID: ACM88444819. 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-3-fluorobenzene | 1-Ethynyl-3-fluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Alkynyl. CAS No. 2561-17-3. Molecular formula: C7H14ClN. Mole weight: 120.12. Product ID: ACM2561173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynyl-3-(trifluoromethoxy)-benzene | 1-Ethynyl-3-(trifluoromethoxy)-benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 866683-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5F3O, Molecular Weight: 186.13. US Biological Life Sciences. | Worldwide |
| 1-Ethynyl-4-(1,2,2-triphenylethenyl)benzene | 1-Ethynyl-4-(1,2,2-triphenylethenyl)benzene. Uses: Aie (aggregation-induced emission)-active building block. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 1-(4-Ethylnylphenyl)-1,2,2-triphenylethene,[4-(1,2,2-Triphenylvinyl)phenyl]acetylene. CAS No. 1225493-18-4. Product ID: 1-ethynyl-4-(1,2,2-triphenylethenyl)benzene. Molecular formula: 356.46. Mole weight: C28H20. C#CC1=CC=C (C=C1)C (=C (C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C28H20/c1-2-22-18-20-26 (21-19-22) 28 (25-16-10-5-11-17-25) 27 (23-12-6-3-7-13-23) 24-14-8-4-9-15-24/h1, 3-21H. FAHRYGJKAWVULP-UHFFFAOYSA-N. | |
| 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-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). | |
| 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-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-pentylbenzene | 1-Ethynyl-4-pentylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 79887-10-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 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-Ethynyl-4-propylbenzene | 1-Ethynyl-4-propylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Propylphenylacetylene. CAS No. 62452-73-7. Product ID: 1-ethynyl-4-propylbenzene. Molecular formula: 144.22. Mole weight: C11H12. CCCC1=CC=C(C=C1)C#C. InChI=1S/C11H12/c1-3-5-11-8-6-10 (4-2)7-9-11/h2, 6-9H, 3, 5H2, 1H3. UVFFOABHOIMLNB-UHFFFAOYSA-N. >96.0%(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). | |
| 1-ethynyl-cyclohexan-1-ol | 1-ethynyl-cyclohexan-1-ol. Group: Biochemicals. Alternative Names: 1-Ethynyl-1-cyclohexanol. Grades: Highly Purified. CAS No. 78-27-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H12O. US Biological Life Sciences. | Worldwide |
| 1-Ethynylcyclohexanol | 1-Ethynylcyclohexanol. Group: Biochemicals. Alternative Names: (1-Hydroxycyclohexyl) acetylene; (1-Hydroxycyclohexyl) ethyne; 1-Ethynyl-1-cyclohexanol; 1-Ethynyl-1-hydroxycyclohexane; 1-Ethynylcyclohexanol; 1-Hydroxy-1-ethynylcyclohexane; Ethynylcyclohexanol; NSC 8194. Grades: Highly Purified. CAS No. 78-27-3. Pack Sizes: 10g. Molecular Formula: C8H12O, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
| 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-Ethynyl-dSpacer CE Phosphoramidite | 1-Ethynyl-dSpacer CE Phosphoramidite: An Indispensable Reagent in DNA Synthesis for Studying Protein-DNA Interactions and Targeting Disease States. This vital reagent facilitates phosphorothioate-modified oligonucleotide synthesis, which is crucial in elucidating protein-DNA interactions. Additionally, it is pivotal in the construction of antisense oligonucleotides, enabling the suppression of diverse disease indications, including cancer and viral infections. Synonyms: 5'-O-Dimethoxytrityl-1'-ethynyl-2'-deoxyribose-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C37H45N2O6P. Mole weight: 644.74. |  |
| 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-Ethynylpyrene | 1-Ethynylpyrene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Pyrenylacetylene. CAS No. 34993-56-1. Product ID: 1-ethynylpyrene. Molecular formula: 226.28. Mole weight: C18H10. C#CC1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChI= 1S / C18H10 / c1-2-12-6-7-15-9-8-13-4-3-5-14-10-11- 16 (12) 18 (15) 17 (13) 14 / h1, 3-11H. VEBUBSLYGRMOSZ-UHFFFAOYSA-N. 0.95. | |
| 1-Ethynylpyrene | 1-Ethynylpyrene is an aryl acetylenic inhibitor of cytochromes P450 1A1 , 1A2 , and 2B1 with IC 50 s of 0.18, 0.32, and 0.04 μM, respectively [1]. 1-Ethynylpyrene 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: Signaling pathways. CAS No. 34993-56-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-131452. |  |
| 1-Ferrocenylethanol | Red powder, 98%. Synonyms: 1-Hydroxyethylferrocene. CAS No. 1277-49-2. Pack Sizes: 2g, 10g. Product ID: FR-2604. M.P. 78. Mole weight: 230.09. |  Frinton Laboratories |
| 1F-Fructofuranosylnystose | 1F-Fructofuranosylnystose, a fructan oligomer, is a vital biomedically employed compound, acknowledged for its prebiotic properties that proactively enhance digestive health. The augmented growth of favorable gut microbiota and optimized bowel function are some of its distinguished benefits. Besides, it holds immense therapeutic potential for treating metabolic dysfunctions, predominantly diabetes and obesity, thereby substantiating its clinical significance. Synonyms: 1F-Fructofuranosylnystose; Fructosylnystose; O-b-D-Fructofuranosyl-(2-1)-b-D-fructofuranosyl-(2-1)-b-D-fructofuranosyl-(2-1)-b-D-fructofuranosyl-a-D-glucopyranose; Frub(2-1)-[Frub(2-1)]3-a(2-1)Glc. CAS No. 59432-60-9. Molecular formula: C30H52O26. Mole weight: 828.72. | |
| 1- Fine Chemicals | Follow link for Fine Chemicals search tips | Fine Chemicals |
| 1-Fluorenecarboxylic Acid | 1-Fluorenecarboxylic Acid is an intermediate used in the synthesis of Fluoren-1-ol (F462450), which is a metabolite of the PAH micropollutant Fluorene (F462002) with potential mutagenic effects. It is used as biomarkers to evaluate exposure to PAHs and environmental tobacco smoke in general population. Also, it possesses interface electronic properties. Achiral fluorescent agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 6276-3-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H10O2, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 1-Fluorenol | 1-Fluorenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluoren-1-ol, 9H-Fluorenol, 9H-Fluoren-1-ol, Ambcb5135308, NSC51310, MolPort-002-132-471, HMS1577P21, CID96087, ZINC01231941, 6344-61-2, 28724-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 6344-61-2. Molecular formula: C13H10O. Mole weight: 182.22. Purity: 0.96. IUPACName: 9H-fluoren-1-ol. Canonical SMILES: C1C2=CC=CC=C2C3=C1C(=CC=C3)O. Product ID: ACM6344612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-1-des[2-[ (2-Hydroxyethyl) amino]ethylamino] Mitoxantrone | Mitoxantrone derivative, used in the preparation of Mitoxantrone analogues useful as stem-loop structure stabilizing ligand. Group: Biochemicals. Alternative Names: 1-Fluoro-5, 8-dihydroxy-4-[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione. Grades: Highly Purified. CAS No. 1195810-93-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Fluoro-2,3-dimethyl-4-nitrobenzene | 1-Fluoro-2,3-dimethyl-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1736-87-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8FNO2, Molecular Weight: 169.15. US Biological Life Sciences. | Worldwide |
| 1-Fluoro-2,4,6-trimethylpyridinium Tetrafluoroborate | 1-Fluoro-2,4,6-trimethylpyridinium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 109705-14-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
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