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| Product | Description | |
|---|---|---|
| 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. 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. Molecular formula: C5H11BO2. Mole weight: 114.0. Purity: 95%. IUPAC Name: pent-4-enylboronic acid. SMILES: B(CCCC=C)(O)O. |  |
| 4-Pentenylmagnesium bromide solution | 4-Pentenylmagnesium bromide solution. | |
| 4-Pentenylzinc bromide | 4-Pentenylzinc bromide. CAS No. 226570-65-6. Molecular formula: C5H9BrZn. Mole weight: 214.42. | |
| 4-Pentenylzinc bromide 0.5m solution i& | 4-Pentenylzinc bromide 0.5m solution i&. 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. Molecular formula: C5H9BrZn. Mole weight: 214.41896. Purity: 96%. IUPAC Name: bromozinc(1+);pent-1-ene. SMILES: [CH2-]CCC=C.[Zn+]Br. | |
| 4-Pentyl-1,1'-biphenyl | 4-Pentyl-1,1'-biphenyl. CAS No. 7116-96-3. Molecular formula: C17H20. Mole weight: 224.34g/mol. IUPAC Name: 1-pentyl-4-phenylbenzene. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI: 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. | |
| 4-Pentyl-2,6-difluorophenol | 4-Pentyl-2,6-difluorophenol. CAS No. 159077-78-8. Molecular formula: C11H14F2O. Mole weight: 200.22g/mol. IUPAC Name: 2,6-difluoro-4-pentylphenol. SMILES: CCCCCC1=CC(=C(C(=C1)F)O)F. InChI: InChI=1S/C11H14F2O/c1-2-3-4-5-8-6-9(12)11(14)10(13)7-8/h6-7,14H,2-5H2,1H3. | |
| 4'-Pentyl-3-fluorobiphenyl-4-boronic acid | 4'-Pentyl-3-fluorobiphenyl-4-boronic acid. Alternative Names: 4''-PENTYL-3-FLUOROBIPHENYL-4-BORONIC ACID. CAS No. 163129-14-4. Product ID: ACM163129144. Molecular formula: C17H20BFO2. Mole weight: 286.152. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4'-Pentyl-4-biphenylcarbonitrile | 4'-Pentyl-4-biphenylcarbonitrile. CAS No. 40817-08-1. Molecular formula: C18H19N. Mole weight: 249.3g/mol. IUPAC Name: 4-(4-pentylphenyl)benzonitrile. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: 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. | |
| 4-PENTYL-4'-IODOBIPHENYL | 4-PENTYL-4'-IODOBIPHENYL. Alternative Names: 4-Iodo-4'-pentylbiphenyl;4-Pentyl-4'-iodobiphenyl. CAS No. 69971-79-5. Molecular formula: C17H19I. Mole weight: 350.24. Purity: 98%+. IUPAC Name: 1-iodo-4-(4-pentylphenyl)benzene. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI: 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. | |
| 4-pentyl-4'-methylbiphenyl | 4-pentyl-4'-methylbiphenyl. CAS No. 64835-63-8. Molecular formula: C18H22. Mole weight: 238.4g/mol. IUPAC Name: 1-methyl-4-(4-pentylphenyl)benzene. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. InChI: 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. | |
| 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 | 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-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-Pentylbenzeneboronic acid | 4-Pentylbenzeneboronic acid. 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. Purity: 98%. Product ID: ACM121219123. Molecular formula: C11H17BO2. Mole weight: 192.06g/mol. IUPAC Name: (4-pentylphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pentylbenzeneboronic acid | 4-Pentylbenzeneboronic acid. 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. Molecular formula: C11H17BO2. Mole weight: 192.06g/mol. Purity: 98%. IUPAC Name: (4-pentylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)CCCCC)(O)O. InChI: 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. | |
| 4-Pentylbenzoic acid | 4-Pentylbenzoic acid. Alternative Names: Para-Pentylbenzoic Acid. CAS No. 26311-45-5. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.98. IUPAC Name: 4-pentylbenzoic acid. SMILES: CCCCCC1=CC=C(C=C1)C(=O)O. InChI: 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). | |
| 4'-Pentylbi(cyclohexane)-4-carboxylic acid | 4'-Pentylbi(cyclohexane)-4-carboxylic acid. Alternative Names: 4'-Pentylbi(cyclohexane)-4-carboxylic acid;4-Pentyl-[1,1'-bicyclohexyl]-4-carboxylic acid. CAS No. 1003712-28-4. Purity: 96%. Product ID: ACM1003712284. Molecular formula: C18H32O2. Mole weight: 280.445480 [g/mol]. IUPAC Name: 4-cyclohexyl-1-pentylcyclohexane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pentylbiphenyl | 4-Pentylbiphenyl. CAS No. 7116-96-3. Molecular formula: C17H20. Mole weight: 224.34. Purity: 98%+. IUPAC Name: 1-pentyl-4-phenylbenzene. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI: 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. | |
| 4-Pentylbromobenzene | 4-Pentylbromobenzene. CAS No. 51554-95-1. Molecular formula: C11H15Br. Mole weight: 227.14g/mol. IUPAC Name: 1-bromo-4-pentylbenzene. SMILES: CCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C11H15Br/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-5H2,1H3. | |
| 4-Pentylcyclohex-1-enylboronic acid | 4-Pentylcyclohex-1-enylboronic acid. Alternative Names: 4-Pentylcyclohex-1-enylboronic acid, 1072946-31-6, ACMC-2098rv, CTK4A5247, ANW-15641, 4-Pentylcyclohex-1-enylboronic acid,, AKOS006302755, AG-D-22494, AK-96214, KB-40211, (4-Pentylcyclohex-1-en-1-yl)boronic acid, A-4563, I04-2262. CAS No. 1072946-31-6. Purity: 95%. Product ID: ACM1072946316. Molecular formula: C11H21BO2. Mole weight: 196.1. IUPAC Name: (4-pentylcyclohexen-1-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pentylcyclohexanecarboxylic acid | 4-Pentylcyclohexanecarboxylic acid. Alternative Names: 4-pentyl-cyclohexanecarboxylicaci;AMYLCYCLOHEXANE;4-PENTYLCYCLOHEXANECARBOXYLIC ACID;1-CYCLOHEXYLPENTANE;PENTYLCYCLOHEXANE;N-PENTYLCYCLOHEXANE;N-AMYLCYCLOHEXANE. CAS No. 38792-89-1. Molecular formula: C12H22O2. Mole weight: 154.29. Purity: 98%. IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid. SMILES: CCCCCC1CCC(CC1)C(=O)O. | |
| 4-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture). CAS No. 38792-89-1. Molecular formula: C12H22O2. Mole weight: 198.3g/mol. IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid. SMILES: CCCCCC1CCC(CC1)C(=O)O. InChI: 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). | |
| 4-Pentylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture | 4-Pentylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture. CAS No. 38792-89-1. Molecular formula: C12H22O2. Mole weight: 198.3g/mol. IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid. SMILES: CCCCCC1CCC(CC1)C(=O)O. InChI: 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). | |
| 4-Pentyloxy-[1,1'-biphenyl]-4'-carbonitrile | 4-Pentyloxy-[1,1'-biphenyl]-4'-carbonitrile. CAS No. 52364-71-3. Molecular formula: C18H19NO. Mole weight: 265.3g/mol. IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile. SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: 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. | |
| 4-Pentyloxy-2,3-difluorophenol | 4-Pentyloxy-2,3-difluorophenol. | |
| 4'-(Pentyloxy)-4-biphenylcarbonitrile | 4'-(Pentyloxy)-4-biphenylcarbonitrile. CAS No. 52364-71-3. Molecular formula: C18H19NO. Mole weight: 265.3g/mol. IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile. SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: 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. | |
| 4-(Pentyloxy)Phenol | 4-(Pentyloxy)Phenol. 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. Molecular formula: C11H16O2. Mole weight: 180.24. Purity: 96%. IUPAC Name: 4-pentoxyphenol. SMILES: CCCCCOC1=CC=C(C=C1)O. | |
| 4-(Pentyloxy)Phenol | 4-(Pentyloxy)Phenol. 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. Purity: 96%. Product ID: ACM18979538. Molecular formula: C11H16O2. Mole weight: 180.24. IUPAC Name: 4-pentoxyphenol. ECNumber: 242-712-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pentyloxyphthalonitrile | 4-Pentyloxyphthalonitrile. CAS No. 106943-83-3. Molecular formula: C13H14N2O. Mole weight: 214.26g/mol. IUPAC Name: 4-pentoxybenzene-1,2-dicarbonitrile. SMILES: CCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI: 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. | |
| 4-Pentylphenyl 4-methylbenzoate | 4-Pentylphenyl 4-methylbenzoate. Alternative Names: 4-PENTYLPHENYL 4-METHYLBENZOATE, 97; 4-pentylphenyl p-toluate; 4-Pentylphenyl-4'-Methylbenzoate,1.5-DaeaC19H22O2; 4-n-Pentylphenyl-4-methylbenzoate; 4-Pentylphenyl-methyl-benzoate; 4-PENTYLPHENYL-4''-METHYLBENZOATE,99.5%. Grades: 95%. CAS No. 50649-59-7. Molecular formula: C19H22O2. Mole weight: 282.38. | |
| 4-Pentylphenyl 4-methylbenzoate | 4-Pentylphenyl 4-methylbenzoate. Alternative Names: 4-Pentylphenyl-methyl-benzoate. CAS No. 50649-59-7. Purity: 97%. Product ID: ACM50649597-2. Molecular formula: C19H22O2. Mole weight: 282.4g/mol. IUPAC Name: (4-pentylphenyl) 4-methylbenzoate. Canonical SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C. ECNumber: 256-683-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pentylphenyl 4-methylbenzoate | 4-Pentylphenyl 4-methylbenzoate. Alternative Names: 4-Pentylphenyl-methyl-benzoate. CAS No. 50649-59-7. Molecular formula: C19H22O2. Mole weight: 282.4g/mol. Purity: 97%. IUPAC Name: (4-pentylphenyl) 4-methylbenzoate. SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C. InChI: 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. | |
| 4-Pentylphenyl 4-methylbenzoate (98%) | 4-Pentylphenyl 4-methylbenzoate (98%). CAS No. 50649-59-7. Purity: 0.98. Product ID: ALC-FP-50649597. Molecular formula: C19H22O2. Mole weight: 282.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pentylphenyl 4-octyloxybenzoate,97 | 4-Pentylphenyl 4-octyloxybenzoate,97. 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. Molecular formula: C26H36O3. Mole weight: 396.56224. Purity: 96%. IUPAC Name: (4-pentylphenyl) 4-octoxybenzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCCCC. | |
| 4-Pentylphenyl 4-pentylbenzoate,97 | 4-Pentylphenyl 4-pentylbenzoate,97. 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. Molecular formula: C23H30O2. Mole weight: 338.4831. Purity: 96%. IUPAC Name: (4-pentylphenyl) 4-pentylbenzoate. SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCCCC. | |
| 4-Pentylphenyl 4-propylbenzoate | 4-Pentylphenyl 4-propylbenzoate. 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. Molecular formula: C21H26O2. Mole weight: 310.4g/mol. IUPAC Name: (4-pentylphenyl) 4-propylbenzoate. SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC. InChI: 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. | |
| 4-Pentylphenylacetylene | 4-Pentylphenylacetylene. CAS No. 79887-10-8. Molecular formula: C13H16. Mole weight: 172.27g/mol. IUPAC Name: 1-ethynyl-4-pentylbenzene. SMILES: CCCCCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C13H16/c1-3-5-6-7-13-10-8-12(4-2)9-11-13/h2,8-11H,3,5-7H2,1H3. | |
| 4-Pentyn-1-amine | 4-Pentyn-1-amine. Alternative Names: 4-pentyn-1-amine, pent-4-yn-1-amine, pent-4-yn-1-amine hydrochloride, 15252-44-5, ACMC-20ambm, AC1LD1Y8, CTK0E8177, MolPort-012-948-507, AKOS011839405, EN300-93126, InChI=1/C5H9N/c1-2-3-4-5-6/h1H,3-6H. CAS No. 15252-44-5. Purity: 96%. Product ID: ACM15252445. Molecular formula: C5H9N. Mole weight: 83.13. IUPAC Name: pent-4-yn-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pentyn-1-amine 92.0% | 4-Pentyn-1-amine 92.0%. CAS No. 15252-44-5. Product ID: ACM15252445-1. Mole weight: 83.13. Alfa Chemistry - ISO 9001:32057 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-2-ol | 4-Penten-2-ol is used in QSAR studies pertaining to toxicity levels of organic compounds in environmental situations. Group: Biochemicals. Alternative Names: (RS)-1-Pentyn-4-ol; (RS)-4-Pentyn-2-ol; (±)-4-Pentyn-2-ol; 1-Methyl-3-butyn-1-ol; 1-Methyl-3-butynyl alcohol; 1-Pentyn-4-ol; 4-Hydroxy-1-pentyne. Grades: Highly Purified. CAS No. 2117-11-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Pentynoic acid | 4-Pentynoic acid. CAS No. 6089-9-4. Product ID: ACM1530250. Molecular formula: C5H6O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Pentynoic acid | 4-Pentynoic acid (CAS# 6089-09-4) is a hypoglycemic agent shown to increase liver tyrosine aminotransferase and plasma corticosterone while decreasing blood sugar in rats. Alternative Names: pent-4-ynoic acid. Grades: 95 %. CAS No. 6089-9-4. Molecular formula: C5H6O2. Mole weight: 98.10. | |
| 4-Pentynoic acid 98+% (GC) | 4-Pentynoic acid 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 6089-9-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-pentynoic acid succinimidyl ester | 4-Pentynoic acid succinimidyl ester is a biomedicine product extensively utilized in the pharmaceutical industry. It acts as a pivotal reagent facilitating the derivatization of diverse drugs and molecules. This compound has the ability to form stable amide bonds and is an important tool in drug discovery and bioconjugation research. The remarkable versatility of this compound fuels the advancement of targeted therapeutic approaches, diagnostic instruments, and drug conveyance mechanisms. Alternative Names: (2,5-dioxopyrrolidin-1-yl) pent-4-ynoate. Grades: ≥98%. CAS No. 132178-37-1. Molecular formula: C9H9NO4. Mole weight: 195.17. | |
| 4-(Peperidin-1-yl)butan-2-amine | 4-(Peperidin-1-yl)butan-2-amine. Alternative Names: 4-(PIPERIDIN-1-YL)BUTAN-2-AMINE, 1-methyl-3-piperidin-1-ylpropylamine, 13022-89-4, SureCN8553534, 4-piperidin-1-ylbutan-2-amine, AGN-PC-0161Z5, CTK6A7757, MolPort-002-678-876, AKOS000140477, 1-Methyl-3-piperidin-1-yl-propylamine, AG-C-50742, AK-30212, AM807138, EN001101, KB-239160, A12571. CAS No. 13022-89-4. Purity: 96%. Product ID: ACM13022894. Molecular formula: C9H20N2. Mole weight: 156.268500 [g/mol]. IUPAC Name: 4-piperidin-1-ylbutan-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Perfluorohexyl)bromobenzene | 4-(Perfluorohexyl)bromobenzene. Alternative Names: 4-(PERFLUOROHEXYL) BROMOBENZENE. CAS No. 149068-56-4. Product ID: ACM149068564. Molecular formula: C12H4BrF13. Mole weight: 475.04. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-phenanthracen-9-yl-L-phenylalanine {2-amino-3-(4-(phenanthren-9-yl)phenyl)propanoic acid} | 4-phenanthracen-9-yl-L-phenylalanine {2-amino-3-(4-(phenanthren-9-yl)phenyl)propanoic acid}. Alternative Names: 4-phenanthracen-9-yl-L-phenylalanine 2-amino-3-(4-(phenanthren-9-yl)phenyl)propanoic acid. Molecular formula: C23H19NO2. Mole weight: 341.40. | |
| 4-Phenanthren-3-ylbutanoic acid | 4-Phenanthren-3-ylbutanoic acid. Alternative Names: 3-Phenanthrenebutanoicacid; 3-Phenanthrenebutyric acid; Compound D11. CAS No. 13728-56-8. Purity: 96%. Product ID: ACM13728568. Molecular formula: C18H16O2. Mole weight: 264.318 g/mol. IUPAC Name: 4-phenanthren-3-ylbutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Phenoxyacetophenone | 4-Phenoxyacetophenone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5031-78-7. Pack Sizes: 5g, 25g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxyaniline | 4-Phenoxyaniline. Group: Biochemicals. Alternative Names: 4-Aminophenyl phenyl ether. Grades: Highly Purified. CAS No. 139-59-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2Kg. Molecular Formula: C12H11NO. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybenzaldehyde | 4-Phenoxybenzaldehyde. Group: Biochemicals. Alternative Names: 4-Formyldiphenyl ether; Diphenyl ether 4-carboxaldehyde. Grades: Highly Purified. CAS No. 67-36-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybenzaldehyde 99+% (GC) | 4-Phenoxybenzaldehyde 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybenzenesulfonyl Chloride | 4-Phenoxybenzenesulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1623-92-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybenzenesulfonyl fluoride | 4-Phenoxybenzenesulfonyl fluoride. CAS No. 1368838-37-2. Product ID: ACM1368838372. Molecular formula: C10H7FO2S. Mole weight: 252.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Phenoxybenzo[b]thiophene-7-carboxaldehyde | 4-Phenoxybenzo[b]thiophene-7-carboxaldehyde. Alternative Names: 4-phenoxybenzo[b]thiophene-7-carbaldehyde, 1121583-63-8, AG-D-31100, CTK4A7681, ACT06549, AKOS005146447, AK-31961, KB-242983, A15121, I09-1683. CAS No. 1121583-63-8. Purity: 96%. Product ID: ACM1121583638. Molecular formula: C15H10O2S. Mole weight: 254.303700 [g/mol]. IUPAC Name: 4-phenoxy-1-benzothiophene-7-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Phenoxybenzoic Acid | 4-Phenoxybenzoic Acid. Group: Biochemicals. Alternative Names: p-Phenoxybenzoic Acid; NSC 246039. Grades: Highly Purified. CAS No. 2215-77-2. Pack Sizes: 5g. Molecular Formula: C13H10O3, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybenzoic acid 99+% | 4-Phenoxybenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybenzonitrile | 4-Phenoxybenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 3096-81-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H9NO. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybenzoyl chloride | 4-Phenoxybenzoyl chloride. Alternative Names: 4-PHENOXYBENZOYL CHLORIDE;4-Phenoxybenzoyl chloride 97%. CAS No. 1623-95-6. Product ID: ACM1623956. Molecular formula: C13H9ClO2. Mole weight: 232.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Phenoxybenzylamine | 4-Phenoxybenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 107622-80-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybenzylamine 99+% (HPLC) | 4-Phenoxybenzylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 107622-80-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybutan-1-amine | 4-Phenoxybutan-1-amine. Alternative Names: NCIOpen2_000789, NSC78379, MolPort-002-470-162, CID116240, EN300-15198, 16728-66-8. CAS No. 16728-66-8. Purity: 96%. Product ID: ACM16728668. Molecular formula: C10H15NO. Mole weight: 165.232200 [g/mol]. IUPAC Name: 4-phenoxybutan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Phenoxybutyl bromide | 4-Phenoxybutyl bromide. CAS No. 1200-03-9. Product ID: ACM1200039. Molecular formula: C10H13BrO. Mole weight: 229.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Phenoxybutyl chloride | 4-Phenoxybutyl chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2651-46-9. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybutyric acid | 4-Phenoxybutyric acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6303-58-8. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Phenoxymethyl)benzenesulfonyl chloride,97% | 4-(Phenoxymethyl)benzenesulfonyl chloride,97%. Alternative Names: 4-(phenoxymethyl)benzenesulfonyl chloride, 1002727-89-0, CTK3J8719, MolPort-009-013-687, AG-D-04872, CC63703, I14-108152. CAS No. 1002727-89-0. Purity: 96%. Product ID: ACM1002727890. Molecular formula: C13H11ClO3S. Mole weight: 282.75. IUPAC Name: 4-(phenoxymethyl)benzenesulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
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