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| Product | Description | |
|---|---|---|
| 4-Penten-1-ol | Liquid, 98%. CAS No. 821-09-0. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 86.13. MP/BP: B.P. 134-137. Order No: FR-2616. |  Frinton Laboratories |
| 4-Penten-1-ol | 4-Penten-1-ol. Uses: 4-penten-1-ol is a reagent used in carbohydrate chemistry for n-pentenyl glycoside methodology for the rapid assembly of homoglycans exemplified with the nonasaccharide component of a high-mannose glycoprotein. Additional or Alternative Names: S14-0957; UNII-W0558TQC6F; ACN-S003547; 4-Pentenol; TC-060303; InChI=1/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2; ZINC1632700; A840248; 821-09-0; CH2=CHCH2CH2CH2OH. Product Category: Alkenes. CAS No. 821-09-0. Molecular formula: C5H10O. Mole weight: 86.134g/mol. IUPACName: pent-4-en-1-ol. Canonical SMILES: C=CCCCO. ECNumber: 212-473-2. Product ID: ACM821090. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Penten-1-ol | 4-Penten-1-ol is commonly used as a flavor ingredient in various products, including food, beverages, and perfumes, and can also be used as a starting material for the synthesis of various organic compounds, including pharmaceuticals and agrochemicals. In addition, 4-Penten -1-ol has been investigated for its potential use as a biobased solvent due to its low toxicity and biodegradability, and its antimicrobial properties against certain bacteria and fungi, which may make it useful for developing new Antibacterial agents. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Pent-4-en-1-ol. CAS No. 821-09-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W010639. |  |
| 4-Penten-1-ol | A reagent used in carbohydrate chemistry for n-Pentenyl Glycoside methodology for the rapid assembly of homoglycans exemplified with the nonasaccharide component of a high-mannose glycoprotein. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 4-Penten-1-yl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Penten-1-yl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a remarkable biomedical compound, manifesting immense promise in research of diverse ailment such as malignant tumors and inflammatory processes. CAS No. 50256-33-2. Molecular formula: C19H28O10. Mole weight: 416.42. |  |
| 4-Penten-2-ol | 4-Penten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KS-000017EZ; AI3-28609; 7318AF; ACMC-1BAEL; InChI=1/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3; (^+)-4-Penten-2-ol, 98%; VZ35556; MFCD00004556; P1804; 4-PENTEN-2-OL. Product Category: Alkenes. CAS No. 625-31-0. Molecular formula: C5H10O. Mole weight: 86.134g/mol. IUPACName: pent-4-en-2-ol. Canonical SMILES: CC(CC=C)O. ECNumber: 210-887-8. Product ID: ACM625310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentenenitrile | 4-Pentenenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 592-51-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H7N. US Biological Life Sciences. | Worldwide |
| 4-Pentenoic acid | 4-Pentenoic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 591-80-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-Y0624. | |
| 4-Pentenoicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-,[s-(E)]-(9ci) | 4-Pentenoicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-,[s-(E)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02243681, ZINC02243704, CID7006539, 159610-82-9. Product Category: Heterocyclic Organic Compound. CAS No. 159610-82-9. Molecular formula: C26H23NO4. Mole weight: 413.48. Purity: 0.95. IUPACName: (E,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpent-4-enoate. Product ID: ACM159610829. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-L-Styrylalanine. | |
| 4-Pentenyl 2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranoside | 4-Pentenyl 2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranoside is an extensively studied chemical entity within the biomedical realm, serving as a paradigmatic specimen in research of predetermined pharmacological targets. Molecular formula: C65H70N2O24. Mole weight: 1263.25. | |
| 4-pentenyl 2-acetamido-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-β-D-glucopyranoside | 4-pentenyl 2-acetamido-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, 4-penten-1-yl 2-(acetylamino)-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 3,6-diacetate. CAS No. 134880-20-9. Molecular formula: C31H45NO17. Mole weight: 703.69. | |
| 4-Pentenyl 3,6-di-O-benzyl-a-D-mannopyranoside | 4-Pentenyl 3,6-di-O-benzyl-α-D-mannopyranoside is a biomedical compound acting as a chemical precursor for the research and development of various drugs targeting specific cellular processes. By targeting α-D-mannopyranosides, it plays an important role in studying diseases related to carbohydrate metabolism and cell signaling pathways. CAS No. 946075-87-2. Molecular formula: C25H32O6. Mole weight: 428.52. | |
| 4-Pentenyl 4,6-O-benzylidene-2,3-phenylethylidene-a-D-mannopyranoside | Introducing 4-Pentenyl 4,6-O-benzylidene-2,3-phenylethylidene-a-D-mannopyranoside is an extraordinary biomedical compound with applications in research of a wide spectrum of afflictions such as notorious malignancies, inclusive of breast, lung and colon cancer. Molecular formula: C26H30O6. Mole weight: 438.51. | |
| 4-Pentenylboronic acid | 4-Pentenylboronic acid. Group: Salt. Alternative Names: 4-PENTENYLBORONIC ACID, 886747-03-1, ACMC-209qwb, 4-Pentenylboronic acid,, Boronic acid, 4-pentenyl-, AGN-PC-00CF3O, CTK5G1169, ANW-39129, AKOS013153994, AG-H-58545, KB-40208, X0893, B-3961, I04-2261. CAS No. 886747-03-1. Product ID: pent-4-enylboronic acid. Molecular formula: 114.0. Mole weight: C5< / sub>H11< / sub>BO2< / sub>. B(CCCC=C)(O)O. OYPOYNGGXOZFOZ-UHFFFAOYSA-N. 95%. |  |
| 4-Pentenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| 4-Pentenylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-Pentenylmagnesium bromide solution | 4-Pentenylmagnesium bromide solution. Group: Salt. | |
| 4-Pentenylzinc bromide | 4-Pentenylzinc bromide. Group: Salt. CAS No. 226570-65-6. Molecular formula: 214.42. Mole weight: C5H9BrZn. | |
| 4-Pentenylzinc bromide 0.5m solution i& | 4-Pentenylzinc bromide 0.5m solution i&. Group: Salt. Alternative Names: 4-Pentenylzinc bromide solution, 308796-04-5, 4-Pentenylzincbromide, Zinc, bromo-4-pentenyl-, 499072_ALDRICH, CTK1C1576, AKOS016017936, AG-F-02409, 4-Pentenylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 308796-04-5. Product ID: bromozinc(1+); pent-1-ene. Molecular formula: 214.41896. Mole weight: C5H9BrZn. [CH2-]CCC=C.[Zn+]Br. FYTRJJFTGJERAH-UHFFFAOYSA-M. 96%. | |
| 4-Pentenylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-Pentyl-1,1'-biphenyl | 4-Pentyl-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 7116-96-3. Product ID: 1-pentyl-4-phenylbenzene. Molecular formula: 224.34g/mol. Mole weight: C17H20. CCCCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S / C17H20 / c1-2-3-5-8-15-11-13-17 (14-12-15) 16-9-6-4-7-10-16 / h4, 6-7, 9-14H, 2-3, 5, 8H2, 1H3. IFUOTAQBVGAZPR-UHFFFAOYSA-N. | |
| 4'-Pentyl[1,1'-biphenyl]-4-yl 4-butylbenzoate | 4'-Pentyl[1,1'-biphenyl]-4-yl 4-butylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-910-3, CID108827, 4-Pentyl(1,1-biphenyl)-4-yl 4-butylbenzoate, 4-(4-n-Butylbenzoyloxy)-4-n-pentylbiphenyl, 4-n-Pentyl-4-(4-n-butylbenzoyloxy)biphenyl, Benzoic acid, 4-butyl-, 4-pentyl(1,1-biphenyl)-4-yl ester, 59748-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 59748-34-4. Molecular formula: C28H32O2. Mole weight: 400.552480 [g/mol]. Purity: 0.96. IUPACName: [4-(4-pentylphenyl)phenyl] 4-butylbenzoate. Canonical SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)CCCC. ECNumber: 261-910-3. Product ID: ACM59748344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentyl-2,6-difluorophenol | 4-Pentyl-2,6-difluorophenol. Group: Liquid crystal (lc) materials. CAS No. 159077-78-8. Product ID: 2,6-difluoro-4-pentylphenol. Molecular formula: 200.22g/mol. Mole weight: C11H14F2O. CCCCCC1=CC(=C(C(=C1)F)O)F. InChI=1S/C11H14F2O/c1-2-3-4-5-8-6-9 (12)11 (14)10 (13)7-8/h6-7, 14H, 2-5H2, 1H3. LKOLOTRWNYJOQU-UHFFFAOYSA-N. | |
| 4?-Pentyl-4-biphenylcarbonitrile | liquid crystal (nematic), 98%. Group: Liquid crystals. | |
| 4'-Pentyl-4-biphenylcarbonitrile | 4'-Pentyl-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 40817-08-1. Product ID: 4-(4-pentylphenyl)benzonitrile. Molecular formula: 249.3g/mol. Mole weight: C18H19N. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C18H19N / c1-2-3-4-5-15-6-10-17 (11-7-15) 18-12-8-16 (14-19) 9-13-18 / h6-13H, 2-5H2, 1H3. HHPCNRKYVYWYAU-UHFFFAOYSA-N. | |
| 4-PENTYL-4'-IODOBIPHENYL | 4-PENTYL-4'-IODOBIPHENYL. Group: Liquid crystal (lc) materials. Alternative Names: 4-Iodo-4'-pentylbiphenyl; 4-Pentyl-4'-iodobiphenyl. CAS No. 69971-79-5. Product ID: 1-iodo-4-(4-pentylphenyl)benzene. Molecular formula: 350.24. Mole weight: C17H19I. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S / C17H19I / c1-2-3-4-5-14-6-8-15 (9-7-14) 16-10-12-17 (18) 13-11-16 / h6-13H, 2-5H2, 1H3. NKDQJNFQJQGYPM-UHFFFAOYSA-N. 98%+. | |
| 4-pentyl-4'-methylbiphenyl | 4-pentyl-4'-methylbiphenyl. Group: Liquid crystal (lc) materials. CAS No. 64835-63-8. Product ID: 1-methyl-4-(4-pentylphenyl)benzene. Molecular formula: 238.4g/mol. Mole weight: C18H22. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. InChI=1S / C18H22 / c1-3-4-5-6-16-9-13-18 (14-10-16) 17-11-7-15 (2) 8-12-17 / h7-14H, 3-6H2, 1-2H3. ZGBOHJUSTPZQPL-UHFFFAOYSA-N. | |
| 4'-Pentylacetophenone | Clear liquid. CAS No. 37593-02-5. Pack Sizes: Typically in stock: 5g. Mole weight: 190.29. MP/BP: B.P. 132-133/4 mm. Order No: FR-0111. | Frinton Laboratories |
| 4-Pentylaniline | 4-Pentylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 33228-44-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H17N. US Biological Life Sciences. | Worldwide |
| 4-Pentylaniline | Liquid, d20 0.92, 99%. CAS No. 33228-44-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 163.26. MP/BP: B.P. 145-146/15 mm. Order No: FR-1255. | Frinton Laboratories |
| 4-Pentylbenzeneboronic acid | 4-Pentylbenzeneboronic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: P-PENTYLPHENYLBORONIC ACID; 4-N-PENTYLBENZENEBORONIC ACID; 4-N-PENTYLPHENYLBORONIC ACID; 4-PENTYLBENZENEBORONIC ACID; AKOS BRN-0130; 4-n-Amylbenzeneboronic acid~4-n-Pentylphenylboronic acid; 4-N-Pentylphenylboronic; 4-n-amylbenzeneboronic acid. CAS No. 121219-12-3. Product ID: (4-pentylphenyl)boronic acid. Molecular formula: 192.06g/mol. Mole weight: C11H17BO2. B(C1=CC=C(C=C1)CCCCC)(O)O. InChI=1S / C11H17BO2 / c1-2-3-4-5-10-6-8-11 (9-7-10) 12 (13) 14 / h6-9, 13-14H, 2-5H2, 1H3. UZRMPSOGFATLJE-UHFFFAOYSA-N. 98%. | |
| 4-Pentylbenzoic acid | 4-Pentylbenzoic acid. Group: Liquid crystal (lc) materials. Alternative Names: Para-Pentylbenzoic Acid. CAS No. 26311-45-5. Product ID: 4-pentylbenzoic acid. Molecular formula: 192.25. Mole weight: C12H16O2. CCCCCC1=CC=C(C=C1)C(=O)O. InChI=1S / C12H16O2 / c1-2-3-4-5-10-6-8-11 (9-7-10) 12 (13) 14 / h6-9H, 2-5H2, 1H3, (H, 13, 14). CWYNKKGQJYAHQG-UHFFFAOYSA-N. 0.98. | |
| 4-Pentylbenzoic acid | 99%. Group: Liquid crystals. | |
| 4-Pentylbenzoicacid,5bac12h16o2 | 4-Pentylbenzoicacid,5bac12h16o2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PentylbenzoicAcid,5BaC12H16O2;5BA. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 26311-45-4. Molecular formula: C12H16O2. Mole weight: 192.254. Purity: 0.96. IUPACName: 4-Pentylbenzoic acid. Density: 1.043 g/cm³. Product ID: ACM26311454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Pentylbi(cyclohexane)-4-carboxylic acid | 4'-Pentylbi(cyclohexane)-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-Pentylbi(cyclohexane)-4-carboxylic acid;4-Pentyl-[1,1'-bicyclohexyl]-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1003712-28-4. Molecular formula: C18H32O2. Mole weight: 280.445480 [g/mol]. Purity: 0.96. IUPACName: 4-cyclohexyl-1-pentylcyclohexane-1-carboxylic acid. Canonical SMILES: CCCCCC1(CCC(CC1)C2CCCCC2)C(=O)O. Product ID: ACM1003712284. Alfa Chemistry ISO 9001:2015 Certified. Categories: (TRANS,TRANS)-4'-PENTYL-[1,1'-BICYCLOHEXYL]-4-CARBOXYLIC ACID. | |
| 4-Pentylbiphenyl | 4-Pentylbiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 7116-96-3. Product ID: 1-pentyl-4-phenylbenzene. Molecular formula: 224.34. Mole weight: C17H20. CCCCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S / C17H20 / c1-2-3-5-8-15-11-13-17 (14-12-15) 16-9-6-4-7-10-16 / h4, 6-7, 9-14H, 2-3, 5, 8H2, 1H3. IFUOTAQBVGAZPR-UHFFFAOYSA-N. 98%+. | |
| 4-Pentylbromobenzene | 4-Pentylbromobenzene. Group: Liquid crystal (lc) building blocks. CAS No. 51554-95-1. Product ID: 1-bromo-4-pentylbenzene. Molecular formula: 227.14g/mol. Mole weight: C11H15Br. CCCCCC1=CC=C(C=C1)Br. InChI=1S / C11H15Br / c1-2-3-4-5-10-6-8-11 (12) 9-7-10 / h6-9H, 2-5H2, 1H3. SGCJPYYTVBHQGE-UHFFFAOYSA-N. | |
| 4-Pentylcyclohexanecarboxylic acid | 4-Pentylcyclohexanecarboxylic acid. Group: Liquid crystal (lc) materials. Alternative Names: 4-pentyl-cyclohexanecarboxylicaci; AMYLCYCLOHEXANE; 4-PENTYLCYCLOHEXANECARBOXYLIC ACID; 1-CYCLOHEXYLPENTANE; PENTYLCYCLOHEXANE; N-PENTYLCYCLOHEXANE; N-AMYLCYCLOHEXANE. CAS No. 38792-89-1. Product ID: 4-pentylcyclohexane-1-carboxylic acid. Molecular formula: 154.29. Mole weight: C12< / sub>H22< / sub>O2< / sub>. CCCCCC1CCC(CC1)C(=O)O. RVLAXPQGTRTHEV-UHFFFAOYSA-N. 98%. | |
| 4-Pentylcyclohexane carboxylic acid (cis- and trans- mixture) | 4-Pentylcyclohexane carboxylic acid (cis- and trans- mixture). Group: Biochemicals. Grades: Highly Purified. CAS No. 38792-89-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture). Group: Liquid crystal (lc) building blocks. CAS No. 38792-89-1. Product ID: 4-pentylcyclohexane-1-carboxylic acid. Molecular formula: 198.3g/mol. Mole weight: C12H22O2. CCCCCC1CCC(CC1)C(=O)O. InChI=1S / C12H22O2 / c1-2-3-4-5-10-6-8-11 (9-7-10) 12 (13) 14 / h10-11H, 2-9H2, 1H3, (H, 13, 14). RVLAXPQGTRTHEV-UHFFFAOYSA-N. | |
| 4-Pentylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture | 4-Pentylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture. Group: Liquid crystal (lc) materials. CAS No. 38792-89-1. Product ID: 4-pentylcyclohexane-1-carboxylic acid. Molecular formula: 198.3g/mol. Mole weight: C12H22O2. CCCCCC1CCC(CC1)C(=O)O. InChI=1S / C12H22O2 / c1-2-3-4-5-10-6-8-11 (9-7-10) 12 (13) 14 / h10-11H, 2-9H2, 1H3, (H, 13, 14). RVLAXPQGTRTHEV-UHFFFAOYSA-N. | |
| 4-Pentyloxy-[1, 1'-biphenyl]-4'-carbonitrile | 4-Pentyloxy-[1, 1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52364-71-3. Product ID: 4-(4-pentoxyphenyl)benzonitrile. Molecular formula: 265.3g/mol. Mole weight: C18H19NO. CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C18H19NO / c1-2-3-4-13-20-18-11-9-17 (10-12-18) 16-7-5-15 (14-19) 6-8-16 / h5-12H, 2-4, 13H2, 1H3. RDISTOCQRJJICR-UHFFFAOYSA-N. | |
| 4-Pentyloxy-[1,1-biphenyl]-4-carbonitrile | 4-Pentyloxy-[1,1-biphenyl]-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5OCB;AKOS BAR-2143;4-(PENTYLOXY)-4-BIPHENYLCARBONITRILE;4-PENTYLOXY-4-BIPHENYLCARBONITRILE;4-PENTYLOXY-4-CYANOBIPHENYL;4-N-AMYLOXY-4-BIPHENYLCARBONITRILE;4-N-AMYLOXY-4-CYANOBIPHENYL;4N-PENTYLOXYBIPHENYL-4-CARBONITRILE. Product Category: Organic & Printed Electronics. CAS No. 52364-71-3. Molecular formula: C18H19NO. Mole weight: 265.35. Purity: >98.0%(GC). IUPACName: 4-(4-pentoxyphenyl)benzonitrile. Canonical SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. Density: 1.07g/cm³. ECNumber: 257-875-9. Product ID: ACM52364713. Alfa Chemistry ISO 9001:2015 Certified. Categories: [1,1'-Biphenyl]-4-carbonitrile. | |
| 4-Pentyloxy-2,3-difluorophenol | 4-Pentyloxy-2,3-difluorophenol. Group: Liquid crystal (lc) materials. | |
| 4?-(Pentyloxy)-4-biphenylcarbonitrile | liquid crystal (nematic), 99%. Group: Liquid crystals. | |
| 4'-(Pentyloxy)-4-biphenylcarbonitrile | 4'-(Pentyloxy)-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 52364-71-3. Product ID: 4-(4-pentoxyphenyl)benzonitrile. Molecular formula: 265.3g/mol. Mole weight: C18H19NO. CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C18H19NO / c1-2-3-4-13-20-18-11-9-17 (10-12-18) 16-7-5-15 (14-19) 6-8-16 / h5-12H, 2-4, 13H2, 1H3. RDISTOCQRJJICR-UHFFFAOYSA-N. | |
| 4-(Pentyloxy)Phenol | 4-(Pentyloxy)Phenol. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Pentyloxyphenol, p-n-Pentyloxyphenol, 4-(Amyloxy)phenol, p-(Pentyloxy)phenol, Phenol, 4-(pentyloxy)-, Phenol, p-(pentyloxy)-, Hydroquinone Monoamyl Ether, 4-(PENTYLOXY)PHENOL, Hydroquinone Monopentyl Ether, MolPort-001-791-655, ZINC03861588, CID29353, EINECS 242-712-6, TL8001546, A0728, T0515-3026, 18979-53-8. CAS No. 18979-53-8. Product ID: 4-pentoxyphenol. Molecular formula: 180.24. Mole weight: C11H16O2. CCCCCOC1=CC=C(C=C1)O. JCLFHZLOKITRCE-UHFFFAOYSA-N. 96%. | |
| 4-Pentyloxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate | 4-Pentyloxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pentyloxyphenyl-4'-Trans-PentylcyclohexylBenzo;4-Pentyloxyphenyl-4'-trans-pentylcyclohexylbenzoate;4-Pentyloxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 84601-01-4. Molecular formula: C29H40O3. Mole weight: 436.63. Product ID: ACM84601014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentyloxyphthalonitrile | 4-Pentyloxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 106943-83-3. Product ID: 4-pentoxybenzene-1,2-dicarbonitrile. Molecular formula: 214.26g/mol. Mole weight: C13H14N2O. CCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI=1S / C13H14N2O / c1-2-3-4-7-16-13-6-5-11 (9-14) 12 (8-13) 10-15 / h5-6, 8H, 2-4, 7H2, 1H3. LEYRHJFOAFEIDH-UHFFFAOYSA-N. | |
| 4-Pentylphenyl 2-chloro-4-(4-pentyl-benzoyloxy)benzoate | 4-Pentylphenyl 2-chloro-4-(4-pentyl-benzoyloxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pentylphenyl 2-chloro-4-(4-pentylbenzoyloxy)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 41161-53-9. Molecular formula: C30H33ClO4. Mole weight: 493.03. Purity: 0.96. IUPACName: (4-pentylphenyl) 2-chloro-4-(4-pentylbenzoyl)oxybenzoate. Canonical SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C(=O)OC3=CC=C(C=C3)CCCCC)Cl. Density: 1.138g/cm³. Product ID: ACM41161539. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80884683. | |
| 4-Pentylphenyl 4-methoxybenzoate | 97%. Group: Liquid crystals. | |
| 4-Pentylphenyl 4-methylbenzoate | 97%. Group: Liquid crystals. | |
| 4-Pentylphenyl 4-methylbenzoate | 4-Pentylphenyl 4-methylbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-Pentylphenyl-methyl-benzoate. CAS No. 50649-59-7. Product ID: (4-pentylphenyl) 4-methylbenzoate. Molecular formula: 282.4g/mol. Mole weight: C19H22O2. CCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)C. InChI=1S / C19H22O2 / c1-3-4-5-6-16-9-13-18 (14-10-16) 21-19 (20) 17-11-7-15 (2) 8-12-17 / h7-14H, 3-6H2, 1-2H3. OFNFLSYTTLXGBM-UHFFFAOYSA-N. 97%. | |
| 4-Pentylphenyl 4-(octyloxy)benzoate | 97%. Group: Liquid crystals. | |
| 4-Pentylphenyl 4-octyloxybenzoate,97 | 4-Pentylphenyl 4-octyloxybenzoate,97. Group: Liquid crystal (lc) materials. Alternative Names: 4-PENTYLPHENYL 4-OCTYLOXYBENZOATE, 97; 4-pentylphenyl 4-octyloxybenzoate; PENTYLPHENYL OCTYLOXYBENZOATE; 4-(Octyloxy)benzoic acid 4-pentylphenyl ester. CAS No. 50649-56-4. Product ID: (4-pentylphenyl) 4-octoxybenzoate. Molecular formula: 396.56224. Mole weight: C26< / sub>H36< / sub>O3< / sub>. CCCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)CCCCC. BDTRDPSFINNZRW-UHFFFAOYSA-N. 96%. | |
| 4-Pentylphenyl 4-pentylbenzoate | 97%. Group: Liquid crystals. | |
| 4-Pentylphenyl 4-pentylbenzoate,97 | 4-Pentylphenyl 4-pentylbenzoate,97. Group: Liquid crystal (lc) materials. Alternative Names: 4-PENTYLPHENYL 4-PENTYLBENZOATE, 97; p-pentylphenyl p-pentylbenzoate; 4-n-Pentylphenyl-4-pentylbenzoate; 4-Pentylbenzoic acid 4-pentylphenyl ester; 4-Pentylphenyl 4-pentylbenzoate; 1-(4-pentylphenyl)pentan-2-yl benzoate; 4-n-Pentylphenyl 4-n-pentylbenzoate, 97%. CAS No. 74305-48-9. Product ID: (4-pentylphenyl) 4-pentylbenzoate. Molecular formula: 338.4831. Mole weight: C23< / sub>H30< / sub>O2< / sub>. CCCCCC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)CCCCC. VWDNHTVWLXZZEK-UHFFFAOYSA-N. 96%. | |
| 4-Pentylphenyl 4-propylbenzoate | 4-Pentylphenyl 4-propylbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-propyl-benzoicaci4-pentylphenylester; Benzoicacid,4-propyl-,4-pentylphenylester; 4-PENTYLPHENYL 4-PROPYLBENZOATE; 4-PENTYLPHENYL 4-PROPYLBENZOATE; 4-(N-PROPYL)BENZOIC ACID-4-(N-PENTYL)PHENOL ESTER; 4-Pentylphenyl-4-Propylbenzoate,3.5-DaeaC21H26O2; 4-n-Pentylp. CAS No. 50649-60-0. Product ID: (4-pentylphenyl) 4-propylbenzoate. Molecular formula: 310.4g/mol. Mole weight: C21H26O2. CCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCC. InChI=1S / C21H26O2 / c1-3-5-6-8-18-11-15-20 (16-12-18) 23-21 (22) 19-13-9-17 (7-4-2) 10-14-19 / h9-16H, 3-8H2, 1-2H3. WNBFPAKRCJNBBS-UHFFFAOYSA-N. | |
| 4-Pentylphenyl 4-propylbenzoate | 97%. Group: Liquid crystals. | |
| 4-Pentylphenyl 4-trans-(4-heptylcyclohexyl)benzoate | 4-Pentylphenyl 4-trans-(4-heptylcyclohexyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN11405989, AKOS015917900, AK129878, 4-Pentylphenyl 4-(trans-4-heptylcyclohexyl)benzoate, I14-9139, 81929-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 81929-47-7. Molecular formula: C31H44O2. Mole weight: 448.68. Purity: 0.96. IUPACName: (4-pentylphenyl) 4-(4-heptylcyclohexyl)benzoate. Canonical SMILES: CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCCCC. Density: 0.983 g/cm³. Product ID: ACM81929477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentylphenyl 4'-trans-ethylcyclohexylbenzoate | 4-Pentylphenyl 4'-trans-ethylcyclohexylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pentylphenyl-4'-Trans-EthylcyclohexylBenzoate;4-Pentylphenyl-4'-Trans-EthylcyclohexylBenzoate,2,5-HbpeC20H28O2;4-PENTYLPHENYL-4''- TRANS-ETHYLCYCLOHEXYL BENZOATE,99.5%;trans-4-(4-Ethylcyclohexyl)benzoic acid 4-pentylphenyl ester;4-pentylphenyl-4'-(4-tr. Product Category: Heterocyclic Organic Compound. CAS No. 122230-64-2. Molecular formula: C26H34O2. Mole weight: 378.55. Density: 1.012. Product ID: ACM122230642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentylphenyl-4'-trans-pentyl cyclohexyl carboxylate | 4-Pentylphenyl-4'-trans-pentyl cyclohexyl carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-748-7, CID572408, 4-Pentylphenyl 4-pentylcyclohexanecarboxylate, Cyclohexanecarboxylic acid, 4-pentyl-, 4-pentylphenyl ester, trans-, 67589-72-4. Product Category: Heterocyclic Organic Compound. CAS No. 67589-72-4. Molecular formula: C23H36O2. Mole weight: 344.530740 [g/mol]. Purity: 0.96. IUPACName: (4-pentylphenyl) 4-pentylcyclohexane-1-carboxylate. Canonical SMILES: CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)CCCCC. Density: 0.959g/cm³. ECNumber: 266-748-7. Product ID: ACM67589724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentylphenylacetylene | 4-Pentylphenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 79887-10-8. Product ID: 1-ethynyl-4-pentylbenzene. Molecular formula: 172.27g/mol. Mole weight: C13H16. CCCCCC1=CC=C(C=C1)C#C. InChI=1S / C13H16 / c1-3-5-6-7-13-10-8-12 (4-2) 9-11-13 / h2, 8-11H, 3, 5-7H2, 1H3. APGNXGIUUTWIRE-UHFFFAOYSA-N. | |
| 4-Pentylphenyl trans-4-butyl-cyclohexanecarboxylate | 4-Pentylphenyl trans-4-butyl-cyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PENTYLPHENYL TRANS-4-BUTYL-CYCLOHEXANECARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 70602-95-8. Molecular formula: C22H34O2. Product ID: ACM70602958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentyn-1-amine 92.0% | 4-Pentyn-1-amine 92.0%. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 15252-44-5. Mole weight: 83.13. Product ID: ACM15252445-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4 Pentyn-1-ol | 4 Pentyn-1-ol |  Sarchem Laboratories New Jersey NJ |
| 4-Pentyn-1-ol | 4-Pentyn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5390-4-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H8O. US Biological Life Sciences. | Worldwide |
| 4-Pentyn-1-Ol | 4-Pentyn-1-Ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 5390-4-5. Molecular formula: C5H8O. Mole weight: 84.12. Canonical SMILES: C#CCCCO. Product ID: ACM5390045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentyn-1-ol,2-aminobenzoate(9ci) | 4-Pentyn-1-ol,2-aminobenzoate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pentyn-1-ol,2-aminobenzoate(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 732231-18-4. Molecular formula: C12H13NO2. Product ID: ACM732231184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentyn-1-ol,5-(triethylsilyl)- | 4-Pentyn-1-ol,5-(triethylsilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Triethylsilyl-4-pentyn-1-ol;5-(TRIETHYLSILYL)-4-PENTYN-1-OL;TIMTEC-BB SBB009025;5-TRIETHYLSILYL-4-PENTYN-1-OL, 97+%. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to pale yellow liquid. CAS No. 174064-02-9. Molecular formula: C11H22OSi. Mole weight: 198.38. Purity: 0.96. IUPACName: 5-triethylsilylpent-4-yn-1-ol. Canonical SMILES: CC[Si](CC)(CC)C#CCCCO. Density: 0.86. ECNumber: 605-703-1. Product ID: ACM174064029. Alfa Chemistry ISO 9001:2015 Certified. | |
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