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| Product | Description | |
|---|---|---|
| 4-Pregnen-20-alpha-ol-3-one | 4-Pregnen-20-alpha-ol-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 145-14-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H32O2. US Biological Life Sciences. |  Worldwide |
| 4-Pregnen-20α-ol-3-one | 4-Pregnen-20α-ol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20-ALPHA-DIHYDROPROGESTERONE;20-ALPHA-HYDROXY-4-PREGNEN-3-ONE;20-ALPHA-HYDROXYPROGESTERONE;4-PREGNEN-20-ALPHA-OL-3-ONE;(20s)-20-hydroxypregn-4-en-3-one;(20s)-pregn-4-en-3-on;20(s)-hydroxyprogesterone;20-alpha-hydroxydihydroprogesterone. Product Category: Steroidal Compounds. CAS No. 145-14-2. Molecular formula: C21H32O2. Mole weight: 316.48. Purity: 0.95. IUPACName: (8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O. Density: 1.09g/cm³. ECNumber: 205-649-5. Product ID: ACM145142. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Pregnen-21-ol-3,20-dione-2,2,4,6,6,17alpha,21,21-d8 | 4-Pregnen-21-ol-3,20-dione-2,2,4,6,6,17alpha,21,21-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PREGNEN-21-OL-3,20-DIONE-2,2,4,6,6,17ALPHA,21,21-D8;4-Pregnen-2-ol-3,20-dione-2,2,4,6,6,17alpha,21,21-D8;Deoxy Corticosterone-d8. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 55487-63-3. Molecular formula: C21H22D8O3. Mole weight: 338.51. Purity: 96 atom % D. IUPACName: (8S,9S,10R,13S,14S,17S)-2,2,4,6,6,17-hexadeuterio-17-(2,2-dideuterio-2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)CO)CCC4=CC(=O)CCC34C. Product ID: ACM55487633. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-Deoxy Corticosterone-d8. | |
| 4-Pregnen-3,17a, 20b-triol | 4-Pregnen-3,17a, 20b-triol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Pregnen-3,20-dione 3-O-carboxymethyloxime | 4-Pregnen-3,20-dione 3-O-carboxymethyloxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium 4-dodecylphenolate, CID9577191, Acetic acid, (((20-oxopregn-4-en-3-ylidene)amino)oxy)-, 50909-89-2. Product Category: Steroidal Compounds. CAS No. 50909-89-2. Molecular formula: C23H33NO4. Mole weight: 387.51. Purity: 0.95. IUPACName: 2-[(Z)-[(10R,13S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxyacetic acid. Product ID: ACM50909892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pregnen-7alpha-ol-3,20-dione | 4-Pregnen-7alpha-ol-3,20-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 27534-93-6. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.95. Product ID: ACM27534936. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7alpha-Hydroxyprogesterone. | |
| 4-Pregnen-7beta-ol-3,20-dione | 4-Pregnen-7beta-ol-3,20-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 600-81-7. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.95. Product ID: ACM600817. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7beta-Hydroxyprogesterone. | |
| 4-Pregnene-17,20alpha,21-triol-3,11-dione | 4-Pregnene-17,20alpha,21-triol-3,11-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 566-38-1. Molecular formula: C21H30O5. Mole weight: 362.46. Purity: 0.95. Product ID: ACM566381. Alfa Chemistry ISO 9001:2015 Certified. Categories: 20alpha-Dihydrocortisone. | |
| 4-Pregnene-17,20beta,21-triol-3-one | 4-Pregnene-17,20beta,21-triol-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 128-19-8. Molecular formula: C21H32O4. Mole weight: 348.48. Purity: 0.95. Product ID: ACM128198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pregnene-17α,20β,21-triol-3,11-dione | 4-Pregnene-17α,20β,21-triol-3,11-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 116-59-6, Reichsteins substance U, 20|A-Dihydrocortisone, 20beta-Dihydrocortisone, 20beta-Hydroxycortisone, 4-Pregnene-17alpha,20beta,21-triol-3,11-dione, UNII-T35G4D30OP, 4-Pregnene-17|A,20|A,21-triol-3,11-dione, Reichstein inverted exclamation mark s substance U, 17|A,20|A,21-Trihydroxy-4-pregnene-3,11-dione, 4-Pregnene-17alpha,20beta,21-triol-3,11-dione [MI], 17,20,21-Trihydroxypregn-4-ene-3,11-dione, (20R)-, Pregn-4-en-3,11-dione, 17,20,21-trihydroxy-, (20R)-. Product Category: Steroidal Compounds. CAS No. 116-59-6. Molecular formula: C21H30O5. Mole weight: 362.46. Purity: 0.95. IUPACName: (8S,9S,10R,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione. Canonical SMILES: CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C(CO)O)O)C. Product ID: ACM116596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pregnene-20b-carboxaldehyde-3-one | 4-Pregnene-20b-carboxaldehyde-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 66289-21-2. Molecular formula: C22H32O2. Mole weight: 328.49. Purity: 0.95. Product ID: ACM66289212. Alfa Chemistry ISO 9001:2015 Certified. Categories: (20R)-3-oxopregn-4-ene-20-carboxaldehyde. | |
| 4-Pregnene-3,11,20-trione | 4-Pregnene-3,11,20-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-KETOPROGESTERONE. Product Category: Steroidal Compounds. Appearance: Odorless, white powder. CAS No. 516-15-4. Molecular formula: C21H28O3. Mole weight: 328.45. Purity: 0.97. IUPACName: 17-acetyl-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione. Canonical SMILES: CC(=O)C1CCC2C1(CC(=O)C3C2CCC4=CC(=O)CCC34C)C. Density: 1.14 g/cm³. ECNumber: 208-222-1. Product ID: ACM516154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Prenyloxyresveratrol | 4-Prenyloxyresveratrol is a natural compound isolated from the stem bark of Morus wittiorum. Synonyms: 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol. CAS No. 69065-16-3. Molecular formula: C19H20O4. Mole weight: 312.4. |  |
| 4-Propargyloxyaniline | 4-Propargyloxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Aminophenyl propargyl ether. Product Category: Amide & Amine Monomers. CAS No. 26557-78-8. Molecular formula: C9H9NO. Mole weight: 147.17 g/mol. Purity: 95.0%(HPLC). Product ID: ACM-MO-26557788. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(prop-2-yn-1-yloxy)aniline. | |
| 4-Propionamidophenol (Acetaminophen Impurity B) | An Acetaminophen impurity. Group: Biochemicals. Alternative Names: N- (4-Hydroxyphenyl) propanamide. Grades: Highly Purified. CAS No. 1693-37-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Propionylbiphenyl | 4-Propionylbiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 37940-57-1. Product ID: 1-(4-phenylphenyl)propan-1-one. Molecular formula: 210.27g/mol. Mole weight: C15H14O. CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C15H14O/c1-2-15 (16)14-10-8-13 (9-11-14)12-6-4-3-5-7-12/h3-11H, 2H2, 1H3. JMBGDQSXJHLFTO-UHFFFAOYSA-N. 96.0%(GC). |  |
| 4-Propionylbiphenyl, ≥98% | 4-Propionylbiphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 37940-57-1. Product ID: 1-(4-phenylphenyl)propan-1-one. Molecular formula: 210.27g/mol. Mole weight: C15H14O. CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C15H14O/c1-2-15 (16)14-10-8-13 (9-11-14)12-6-4-3-5-7-12/h3-11H, 2H2, 1H3. JMBGDQSXJHLFTO-UHFFFAOYSA-N. | |
| 4-Propionyloxybenzaldehyde | Liquid, 98%. Synonyms: 4-Formylphenyl propionate. CAS No. 50262-48-1. Pack Sizes: 10g, 50g. Product ID: FR-1091. B.P. 98-101/0.3 mm. Mole weight: 178.19. |  Frinton Laboratories |
| 4-Propoxy-[1, 1'-biphenyl]-4'-carbonitrile | 4-Propoxy-[1, 1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. Alternative Names: 3OCB; 4'-PROPOXY-BIPHENYL-4-CARBONITRILE; 4-PROPOXY-4'-CYANOBIPHENYL; 4-CYANO-4'-PROPYLOXYBIPHENYL; AKOS BAR-2141; 1'-biphenyl)-4-carbonitrile,4'-propoxy-(; 1'-biphenyl]-4-carbonitrile,4'-propoxy-[; 1'-Biphenyl]-4-carbonitrile,4'-propoxy-[1. CAS No. 52709-86-1. Product ID: 4-(4-propoxyphenyl)benzonitrile. Molecular formula: 237.3g/mol. Mole weight: C16H15NO. CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C16H15NO / c1-2-11-18-16-9-7-15 (8-10-16) 14-5-3-13 (12-17) 4-6-14 / h3-10H, 2, 11H2, 1H3. RZCQJZFWJZHMPK-UHFFFAOYSA-N. | |
| 4-Propoxy-2,3,5,6-tetrafluorophenylboronic acid | 4-Propoxy-2,3,5,6-tetrafluorophenylboronic acid. Group: Salt. CAS No. 871125-71-2. Product ID: (2,3,5,6-tetrafluoro-4-propoxyphenyl)boronic acid. Molecular formula: 251.97g/mol. Mole weight: C9H9BF4O3. B(C1=C(C(=C(C(=C1F)F)OCCC)F)F)(O)O. InChI=1S/C9H9BF4O3/c1-2-3-17-9-7 (13)5 (11)4 (10 (15)16)6 (12)8 (9)14/h15-16H, 2-3H2, 1H3. IDDYYTHVGIJBNA-UHFFFAOYSA-N. | |
| 4-Propoxy-2,3-difluorophenol | 4-Propoxy-2,3-difluorophenol. Group: Liquid crystal (lc) materials. CAS No. 887582-93-6. Product ID: 2,3-difluoro-4-propoxyphenol. Molecular formula: 188.17g/mol. Mole weight: C9H10F2O2. CCCOC1=C(C(=C(C=C1)O)F)F. InChI=1S/C9H10F2O2/c1-2-5-13-7-4-3-6 (12)8 (10)9 (7)11/h3-4, 12H, 2, 5H2, 1H3. XEPZDQDZRNREGA-UHFFFAOYSA-N. | |
| 4-Propoxy-2-butyn-1-ol | 4-Propoxy-2-butyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Propoxy-2-butyn-1-ol, EINECS 274-088-6, CID3017957, 69704-26-3. Product Category: Heterocyclic Organic Compound. CAS No. 69704-26-3. Molecular formula: C7H12O2. Mole weight: 128.168980 [g/mol]. Purity: 0.96. IUPACName: 4-propoxybut-2-yn-1-ol. Canonical SMILES: CCCOCC#CCO. Density: 0.976g/cm³. ECNumber: 274-088-6. Product ID: ACM69704263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Propoxy-2-methylphenylboronic acid | 4-Propoxy-2-methylphenylboronic acid. Group: Salt. Product ID: (2-methyl-4-propoxyphenyl)boronic acid. Molecular formula: 194.04g/mol. Mole weight: C10H15BO3. B(C1=C(C=C(C=C1)OCCC)C)(O)O. InChI=1S / C10H15BO3 / c1-3-6-14-9-4-5-10 (11 (12) 13) 8 (2) 7-9 / h4-5, 7, 12-13H, 3, 6H2, 1-2H3. MMQDERNOLILBBE-UHFFFAOYSA-N. | |
| 4-Propoxyaniline | Yellow to brown liquid, 98%. CAS No. 4469-80-1. Pack Sizes: 10g, 50g. Product ID: FR-1218. B.P. 140-142/15 mm. Mole weight: 151.21. | Frinton Laboratories |
| 4-Propoxybenzaldehyde | Yellowish liquid, d20 1.05, 98%. CAS No. 5736-85-6. Pack Sizes: 25g, 100g. Product ID: FR-1083. B.P. 129-130/9 mm. Mole weight: 164.2. | Frinton Laboratories |
| 4-Propoxybenzoic acid | Nematic liquid crystal, 98%. CAS No. 5438-19-7. Pack Sizes: 10g, 25g. Product ID: FR-1009. M.P. 145 (N), 156 (I). Mole weight: 180.2. | Frinton Laboratories |
| 4-Propoxybenzoic acid | 4-Propoxybenzoic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Benzoic Acid, P-Propoxy-. CAS No. 5438-19-7. Product ID: 4-propoxybenzoic acid. Molecular formula: 180.2. Mole weight: C10H12O3. CCCOC1=CC=C(C=C1)C(=O)O. InChI=1S/C10H12O3/c1-2-7-13-9-5-3-8 (4-6-9)10 (11)12/h3-6H, 2, 7H2, 1H3, (H, 11, 12). GDFUWFOCYZZGQU-UHFFFAOYSA-N. 0.97. | |
| 4-Propoxycarbonylphenylboronic acid | 4-Propoxycarbonylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 91062-38-3. Molecular formula: C10H13BO4. Mole weight: 208.02. Purity: 0.97. Product ID: ACM91062383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Propoxycinnamic acid | Pale yellow powder, purity 98%. CAS No. 69033-81-4. Pack Sizes: 10g, 50g. Product ID: FR-2465. M.P. 181-183. Mole weight: 206.24. | Frinton Laboratories |
| 4-Propoxylmandelic acid | 4-Propoxylmandelic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 79694-16-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H14O4. US Biological Life Sciences. | Worldwide |
| 4-Propoxyphenylboronic acid | 4-Propoxyphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0195; 4-(N-PROPOXY)BENZENEBORONIC ACID; 4-N-PROPOXYPHENYLBORONIC ACID; (4-PROPYLOXYPHENYL)BORONIC ACID; 4-PROPOXYBENZENEBORONIC ACID; 4-PROPOXYPHENYLBORONIC ACID; P-PROPOXYPHENYLBORONIC ACID; 4-Propoxyphenylboronic acid (contains varying aMounts of Anhy. CAS No. 186497-67-6. Product ID: (4-propoxyphenyl)boronic acid. Molecular formula: 180.01. Mole weight: C9H13BO3. B(C1=CC=C(C=C1)OCCC)(O)O. InChI=1S/C9H13BO3/c1-2-7-13-9-5-3-8 (4-6-9)10 (11)12/h3-6, 11-12H, 2, 7H2, 1H3. SOKFEJKZYHYKSY-UHFFFAOYSA-N. 99.5%+. | |
| 4-Propoxyphenylboronic Acid (contains varying amounts of Anhydride) | 4-Propoxyphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Propoxybenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 186497-67-6. Product ID: (4-propoxyphenyl)boronic acid. Molecular formula: 180.01. Mole weight: C9H13BO3. B(C1=CC=C(C=C1)OCCC)(O)O. InChI=1S/C9H13BO3/c1-2-7-13-9-5-3-8 (4-6-9)10 (11)12/h3-6, 11-12H, 2, 7H2, 1H3. SOKFEJKZYHYKSY-UHFFFAOYSA-N. | |
| 4-Propoxyphthalonitrile | 4-Propoxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 106144-18-7. Product ID: 4-propoxybenzene-1,2-dicarbonitrile. Molecular formula: 186.21g/mol. Mole weight: C11H10N2O. CCCOC1=CC(=C(C=C1)C#N)C#N. InChI=1S / C11H10N2O / c1-2-5-14-11-4-3-9 (7-12) 10 (6-11) 8-13 / h3-4, 6H, 2, 5H2, 1H3. RDLZRCSOLOTEPK-UHFFFAOYSA-N. | |
| 4'-Propyl[1,1'-biphenyl]-4-yl 4-butylbenzoate | 4'-Propyl[1,1'-biphenyl]-4-yl 4-butylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-909-8, CID108826, 4-Propyl(1,1-biphenyl)-4-yl 4-butylbenzoate, 4-n-Propyl-4-(4-n-butylbenzyloxy)biphenyl, 4-(4-n-Butylbenzoyloxy)-4-n-propylbiphenyl, Benzoic acid, 4-butyl-, 4-propyl(1,1-biphenyl)-4-yl ester, 59748-32-2. Product Category: Heterocyclic Organic Compound. CAS No. 59748-32-2. Molecular formula: C26H28O2. Mole weight: 372.499320 [g/mol]. Purity: 0.96. IUPACName: [4-(4-propylphenyl)phenyl] 4-butylbenzoate. Canonical SMILES: CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)CCC. ECNumber: 261-909-8. Product ID: ACM59748322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Propyl-2,6-difluorophenol | 4-Propyl-2,6-difluorophenol. Group: Liquid crystal (lc) materials. CAS No. 183244-98-6. Product ID: 2,6-difluoro-4-propylphenol. Molecular formula: 172.17g/mol. Mole weight: C9H10F2O. CCCC1=CC(=C(C(=C1)F)O)F. InChI=1S/C9H10F2O/c1-2-3-6-4-7 (10)9 (12)8 (11)5-6/h4-5, 12H, 2-3H2, 1H3. ILQZCTDZLUKETN-UHFFFAOYSA-N. | |
| 4'-Propyl-3-fluoro-4-biphenyl boronic acid | 4'-Propyl-3-fluoro-4-biphenyl boronic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: 3-Fluoro-4'-propylbiphenyl-4-boronic acid; 4'-Propyl-3-fluorobiphenyl-4-boronic acid. CAS No. 909709-42-8. Product ID: [2-fluoro-4-(4-propylphenyl)phenyl]boronic acid. Molecular formula: 258.1g/mol. Mole weight: C15H16BFO2. B (C1=C (C=C (C=C1)C2=CC=C (C=C2)CCC)F) (O)O. InChI=1S/C15H16BFO2/c1-2-3-11-4-6-12 (7-5-11)13-8-9-14 (16 (18)19)15 (17)10-13/h4-10, 18-19H, 2-3H2, 1H3. XZGCBSYWWZAXRC-UHFFFAOYSA-N. | |
| 4'-Propyl-4-(4-trifluoroMethoxy-phenyl)-bicyclohexyl | 4'-Propyl-4-(4-trifluoroMethoxy-phenyl)-bicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 133937-72-1. Product ID: 1-[4- (4-propylcyclohexyl)cyclohexyl]-4- (trifluoromethoxy)benzene. Molecular formula: 368.5g/mol. Mole weight: C22H31F3O. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)OC (F) (F)F. InChI=1S/C22H31F3O/c1-2-3-16-4-6-17 (7-5-16)18-8-10-19 (11-9-18)20-12-14-21 (15-13-20)26-22 (23, 24)25/h12-19H, 2-11H2, 1H3. AJQMFUYBFQQAKA-UHFFFAOYSA-N. | |
| 4'-Propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride) | 4'-Propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. CAS No. 153035-56-4. Product ID: [4-(4-propylphenyl)phenyl]boronic acid. Molecular formula: 240.11g/mol. Mole weight: C15H17BO2. B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O. InChI=1S/C15H17BO2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h4-11, 17-18H, 2-3H2, 1H3. NOQFUISBLHCDSR-UHFFFAOYSA-N. | |
| 4'-Propyl-4-biphenylboronic Acid, ≥95% | 4'-Propyl-4-biphenylboronic Acid, ≥95%. Group: Liquid crystal (lc) materials. CAS No. 153035-56-4. Product ID: [4-(4-propylphenyl)phenyl]boronic acid. Molecular formula: 240.11g/mol. Mole weight: C15H17BO2. B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O. InChI=1S/C15H17BO2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h4-11, 17-18H, 2-3H2, 1H3. NOQFUISBLHCDSR-UHFFFAOYSA-N. | |
| 4-Propylacetophenone | 4-Propylacetophenone. Group: Liquid crystal (lc) building blocks. CAS No. 2932-65-2. Product ID: 1-(4-propylphenyl)ethanone. Molecular formula: 162.23g/mol. Mole weight: C11H14O. CCCC1=CC=C(C=C1)C(=O)C. InChI=1S/C11H14O/c1-3-4-10-5-7-11 (8-6-10)9 (2)12/h5-8H, 3-4H2, 1-2H3. ZNBVIYMIVFKTIW-UHFFFAOYSA-N. | |
| 4'-Propylacetophenone | 4'-Propylacetophenone. Group: Liquid crystal (lc) building blocks. CAS No. 2932-65-2. Product ID: 1-(4-propylphenyl)ethanone. Molecular formula: 162.22999999999999. Mole weight: C11H14O. CCCC1=CC=C(C=C1)C(=O)C. InChI=1S/C11H14O/c1-3-4-10-5-7-11 (8-6-10)9 (2)12/h5-8H, 3-4H2, 1-2H3. ZNBVIYMIVFKTIW-UHFFFAOYSA-N. >95.0%(GC). | |
| 4-Propyl Aminoantipyrine | A metabolite of aminopyrine. Synonyms: 1,5-dimethyl-2-phenyl-4-propylamino-1,2-dihydro-pyrazol-3-one. Grades: > 95%. CAS No. 101116-41-0. Molecular formula: C14H19N3O. Mole weight: 245.33. | |
| 4-Propylaniline | Light brown liquid, d20 0.95, 99%. CAS No. 2696-84-6. Pack Sizes: 5g, 25g. Product ID: FR-1254. B.P. 60-62/0.5 mm. Mole weight: 135.21. | Frinton Laboratories |
| 4-Propylanisole | Liquid, pleasant odor, 99%. Synonyms: 1-Methoxy-4-propylbenzene. CAS No. 104-45-0. Pack Sizes: 10g, 50g. Product ID: FR-0223. B.P. 215-216. Mole weight: 150.22. | Frinton Laboratories |
| 4-Propylbenzenesulfonyl fluoride | 4-Propylbenzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 1368659-23-7. Mole weight: 202.25. Product ID: ACM1368659237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Propylbenzoic Acid | 4-Propylbenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 2438-5-3. Product ID: 4-propylbenzoic acid. Molecular formula: 164.2. Mole weight: C10H12O2. CCCC1=CC=C(C=C1)C(=O)O. InChI=1S/C10H12O2/c1-2-3-8-4-6-9 (7-5-8)10 (11)12/h4-7H, 2-3H2, 1H3, (H, 11, 12). ATZHGRNFEFVDDJ-UHFFFAOYSA-N. 99%+. | |
| 4-Propylbenzoic acid 99+% (GC) | 4-Propylbenzoic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-propyl cyclohexanecarboxylic acid | 4-propyl cyclohexanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 70928-91-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Propylcyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Propylcyclohexanecarboxylic Acid (cis- and trans- mixture). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 70928-91-5. Product ID: 4-propylcyclohexane-1-carboxylic acid. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCC1CCC(CC1)C(=O)O. InChI=1S/C10H18O2/c1-2-3-8-4-6-9 (7-5-8)10 (11)12/h8-9H, 2-7H2, 1H3, (H, 11, 12). QCNUKEGGHOLBES-UHFFFAOYSA-N. | |
| 4-Propylcyclohexanecarboxylic Acid, (cis- and trans- mixture) | 4-Propylcyclohexanecarboxylic Acid, (cis- and trans- mixture). Group: Liquid crystal (lc) building blocks. CAS No. 70928-91-5. Product ID: 4-propylcyclohexane-1-carboxylic acid. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCC1CCC(CC1)C(=O)O. InChI=1S/C10H18O2/c1-2-3-8-4-6-9 (7-5-8)10 (11)12/h8-9H, 2-7H2, 1H3, (H, 11, 12). QCNUKEGGHOLBES-UHFFFAOYSA-N. | |
| 4-Propylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture | 4-Propylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture. Group: Liquid crystal (lc) materials. CAS No. 70928-91-5. Product ID: 4-propylcyclohexane-1-carboxylic acid. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCC1CCC(CC1)C(=O)O. InChI=1S/C10H18O2/c1-2-3-8-4-6-9 (7-5-8)10 (11)12/h8-9H, 2-7H2, 1H3, (H, 11, 12). QCNUKEGGHOLBES-UHFFFAOYSA-N. | |
| 4-Propylcyclohexanone | Liquid, d20 0.907, 99%. CAS No. 40649-36-3. Pack Sizes: 10g, 50g. Product ID: FR-2028. B.P. 97-98/20 mm. Mole weight: 140.23. | Frinton Laboratories |
| 4-Propylcyclohexylacetic acid | 4-Propylcyclohexylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PROPYLCYCLOHEXYLACETIC ACID, 71458-18-9, SureCN939580, SureCN939582, AGN-PC-02C5WG, Cyclohexaneacetic acid, 4-propyl-, AKOS010138490, AG-G-79900. Product Category: Heterocyclic Organic Compound. CAS No. 71458-18-9. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: 2-(4-propylcyclohexyl)acetic acid. Canonical SMILES: CCCC1CCC(CC1)CC(=O)O. Product ID: ACM71458189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Propylphenyl 4'-trans-butylcyclohexylbenzoate | 4-Propylphenyl 4'-trans-butylcyclohexylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Propylphenyl-4'-Trans-ButylcyclohexylBenzoate;4-Propylphenyl-4'-Trans-ButylcyclohexylBenzoate,4,3-HbpeC20H28O2;4-PROPYLPHENYL-4''- TRANS-BUTYLCYCLOHEXYL BENZOATE,99.5%;trans-4-(4-Butylcyclohexyl)benzoic acid 4-propylphenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 96155-68-9. Molecular formula: C26H34O2. Mole weight: 378.55. Purity: 0.96. IUPACName: (4-propylphenyl) 4-(4-butylcyclohexyl)benzoate. Density: 1.012. Product ID: ACM96155689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Propylphenylacetylene | 4-Propylphenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 62452-73-7. Product ID: 1-ethynyl-4-propylbenzene. Molecular formula: 144.21g/mol. 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). | |
| 4-Propylphenylboronic acid | 4-Propylphenylboronic acid. Group: Saltorganic light-emitting diode (oled) materials. Alternative Names: AKOS BRN-0191; 4-(PROPYL)BENZENEBORONIC ACID; 4-PROPYLPHENYLBORONIC ACID; P-PROPYLPHENYLBORONIC ACID; 4-Propylphenylboric acid; 4-n-Propyl Benzoboric Acid; 4-Propylphenylboronic; 4-PROPYLPHENYLBORIC ACID HPLC 98+%. CAS No. 134150-01-9. Product ID: (4-propylphenyl)boronic acid. Molecular formula: 164.01g/mol. Mole weight: C9H13BO2. B(C1=CC=C(C=C1)CCC)(O)O. InChI=1S/C9H13BO2/c1-2-3-8-4-6-9 (7-5-8)10 (11)12/h4-7, 11-12H, 2-3H2, 1H3. WLCGYIWOKVWFLB-UHFFFAOYSA-N. | |
| 4-Propylphenylboronic acid | 4-Propylphenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 134150-01-9. Pack Sizes: 10 g; 25 g. Product ID: HY-W015380. |  |
| 4-(p-Tolyl)cyclohexanone | 4-(p-Tolyl)cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(4-Methylphenyl)cyclohexanone. CAS No. 40503-90-0. Product ID: 4-(4-methylphenyl)cyclohexan-1-one. Molecular formula: 188.27. Mole weight: C13H16O. CC1=CC=C(C=C1)C2CCC(=O)CC2. InChI=1S/C13H16O/c1-10-2-4-11 (5-3-10)12-6-8-13 (14)9-7-12/h2-5, 12H, 6-9H2, 1H3. XDHMORMQXOUOHT-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(p-Tolyl)cyclohexanone, ≥98% | 4-(p-Tolyl)cyclohexanone, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 40503-90-0. Product ID: 4-(4-methylphenyl)cyclohexan-1-one. Molecular formula: 188.26g/mol. Mole weight: C13H16O. CC1=CC=C(C=C1)C2CCC(=O)CC2. InChI=1S/C13H16O/c1-10-2-4-11 (5-3-10)12-6-8-13 (14)9-7-12/h2-5, 12H, 6-9H2, 1H3. XDHMORMQXOUOHT-UHFFFAOYSA-N. | |
| 4-(P-Tolyloxy)Benzonitrile | 4-(P-Tolyloxy)Benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 37563-42-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(P-Tolyloxy)Benzonitrile 99+% (GC) | 4-(P-Tolyloxy)Benzonitrile 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-p-Tolylthiazol-2-ol | 4-p-Tolylthiazol-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-P-TOLYLTHIAZOL-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 2103-90-4. Molecular formula: C10H9NOS. Mole weight: 191.25. Product ID: ACM2103904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Pyrazin-2-yl)benzaldehyde | 4-(Pyrazin-2-yl)benzaldehyde. Group: Biochemicals. Alternative Names: 4- (2-Pyrazinyl) benzenecarbaldehyde. Grades: Highly Purified. CAS No. 127406-08-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(Pyrazin-2-yl)benzaldehyde ≥95% (NMR) | 4-(Pyrazin-2-yl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Pyrazin-2-yl)benzoic acid | 4-(Pyrazin-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(PYRAZIN-2-YL)BENZOIC ACID;4-(3,6-Dimethylpyrazin-2-yl)benzoic acid;4-(3-Chloropyrazin-2-yl)benzoic acid;4-(5-Methylthiophen-2-yl)benzoic acid;4-(6-Aminopyrazin-2-yl)benzoic acid;4-(6-Chloropyrazin-2-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 216060-23-0. Molecular formula: C11H8N2O2. Mole weight: 200.19342. Product ID: ACM216060230. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-pyrazin-2-ylbenzoic Acid. | |
| 4-(Pyrazin-2-Yloxy)Benzaldehyde | 4-(Pyrazin-2-Yloxy)Benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 866156-93-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(Pyrazin-2-Yloxy)Benzaldehyde 99+% (HPLC) | 4-(Pyrazin-2-Yloxy)Benzaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Pyrazin-2-Yloxy)-Benzylamine Hydrochloride | 4-(Pyrazin-2-Yloxy)-Benzylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Pyrazin-2-yl)phenol | 4-(Pyrazin-2-yl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PYRAZIN-2-YLPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 108030-86-0. Molecular formula: C10H8N2O. Mole weight: 172.18332. Purity: 0.96. IUPACName: 4-(1H-pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC(=O)C=CC1=C2C=NC=CN2. Product ID: ACM108030860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-pyrazol-1-yl-phenylboronic acid | 4-pyrazol-1-yl-phenylboronic acid. Group: Salt. Product ID: (4-pyrazol-1-ylphenyl)boronic acid. Molecular formula: 187.99g/mol. Mole weight: C9H9BN2O2. B(C1=CC=C(C=C1)N2C=CC=N2)(O)O. InChI=1S/C9H9BN2O2/c13-10 (14)8-2-4-9 (5-3-8)12-7-1-6-11-12/h1-7, 13-14H. XTVMZKCCFLOJBL-UHFFFAOYSA-N. | |
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