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| Product | Description | |
|---|---|---|
| 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-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-Propoxy-2-(trifluoromethyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1186482-51-8. Molecular formula: C10H12BF3O3. Purity: 0.98. Catalog: ACM1186482518. |  |
| 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-Propoxy-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-propoxybenzenesulfonamide, T6759806, 1135-01-9, 4-propoxybenzene-1-sulfonamide, SCHEMBL5595956, MolPort-009-040-494, ZINC37023814, AKOS005140236, MCULE-9113395574, NE19113, DB-060520, ST51069195. CAS No. 1135-01-9. Molecular formula: C9H13NO3S. Mole weight: 215.269420 [g/mol]. Purity: 0.96. IUPACName: 4-propoxybenzenesulfonamide. Canonical SMILES: CCCOC1=CC=C(C=C1)S(=O)(=O)N. Catalog: ACM1135019. | |
| 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-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-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-8-ol | Heterocyclic Organic Compound. Alternative Names: Isomolpan HCl, ISOMOLPAN HYDROCHLORIDE, Isomolpan hydrochloride [USAN], CID60733, 121096-86-4. CAS No. 121096-86-4. Molecular formula: C15H21NO2. Mole weight: 247.333 g/mol. Purity: 0.96. IUPACName: 4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-8-ol. Canonical SMILES: CCCN1CCCC2C1COC3=C2C=C(C=C3)O.Cl. Catalog: ACM121096864. | |
| 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-[(Propylamino)sulfonyl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-[(Propylamino)sulfonyl]benzoic acid, 10252-65-0, p-(Propylsulfamoyl)benzoic acid, AC1LD49X, Ambcb9036130, 4-Propylsulfamoyl-benzoic acid, 4-(propylsulfamoyl)benzoic acid, CTK0G7559, MolPort-002-128-517, 4-(N-Propylsulfamoyl)benzoic acid, AKOS000123906, AG-D-11742, MCULE-2910558140, AK108890, Benzoic acid, 4-[(propylamino)sulfonyl]-, BB 0237920. CAS No. 10252-65-0. Molecular formula: C10H13NO4S. Mole weight: 243.279520 [g/mol]. Purity: 0.96. IUPACName: 4-(propylsulfamoyl)benzoic acid. Canonical SMILES: CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O. Density: 1.31g/cm³. Catalog: ACM10252650. | |
| 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-propylbenzamide | Heterocyclic Organic Compound. CAS No. 121193-17-7. Mole weight: 163.21632. Catalog: ACM121193177. | |
| 4-Propyl-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-propylbenzenesulfonamide, 4-Propyl-benzenesulfonamide, 4-N-Propylbenzenesulfonamide, CHEMBL148660, 1132-18-9, ZINC02941706, AC1M4RKX, SureCN429778, AC1Q2UX5, Ambcb5195097, 4-propylbenzene-1-sulfonamide, CTK4A8150, MolPort-002-083-798, BENZENESULFONAMIDE, 4-PROPYL-, AKOS000149820, AG-D-32898, MCULE-2512296788, KB-110178, EN300-41242, A18087. CAS No. 1132-18-9. Molecular formula: C9H13NO2S. Mole weight: 199.270020 [g/mol]. Purity: 0.96. IUPACName: 4-propylbenzenesulfonamide. Canonical SMILES: CCCC1=CC=C(C=C1)S(=O)(=O)N. Catalog: ACM1132189. | |
| 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-Propylbi(cyclohexane)-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-Propylbi(cyclohexane)-4-carboxylic acid;4-Propyl-[1,1'-bicyclohexyl]-4-carboxylic acid. CAS No. 1003712-25-1. Molecular formula: C16H28O2. Mole weight: 252.392320 [g/mol]. Purity: 0.96. IUPACName: 4-cyclohexyl-1-propylcyclohexane-1-carboxylic acid. Canonical SMILES: CCCC1(CCC(CC1)C2CCCCC2)C(=O)O. Catalog: ACM1003712251. | |
| 4-Propylcyclohex-1-enylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-PROPYLCYCLOHEX-1-ENYLBORONIC ACID, 1256346-34-5, CTK4B4548, MolPort-015-142-952, ANW-18425, 4-Propylcyclohex-1-enylboronic acid,, AKOS006332709, AG-L-21535, AK-85140, KB-40351, (4-Propylcyclohex-1-en-1-yl)boronic acid, X1871, B-2941, I04-2202. CAS No. 1256346-34-5. Molecular formula: C9H17BO2. Mole weight: 168. Purity: 0.96. IUPACName: (4-propylcyclohexen-1-yl)boronic acid. Canonical SMILES: B(C1=CCC(CC1)CCC)(O)O. Catalog: ACM1256346345. | |
| 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-Propylphenyl 4-(trans-4-ethylcyclohexyl)benzoate | Heterocyclic Organic Compound. Alternative Names: 4-Propylphenyl-4'-Trans-EthylcyclohexylBenzoate;4-Propylphenyl 4-(trans-4-ethylcyclohexyl)benzoate. CAS No. 104633-43-4. Molecular formula: C24H30O2. Mole weight: 350.49. Catalog: ACM104633434. | |
| 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-Propylsulfonylacetophenone | Heterocyclic Organic Compound. Alternative Names: 4-PROPYLSULFONYLACETOPHENONE;4-Propylsulfonylacetophneone. CAS No. 110031-86-2. Molecular formula: C11H14O3S. Mole weight: 226.29. Catalog: ACM110031862. | |
| 4-(Propylsulfonyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(PROPYLSULFONYL)PHENYLBORONIC ACID, 1217501-34-2, ACMC-209ah5, SureCN299031, CTK4B2700, MolPort-015-142-851, ANW-17847, 4-(Propylsulfonyl)phenylboronic acid,, AKOS015839531, (4-(Propylsulfonyl)phenyl)boronic acid, AG-L-21046, AK-84987, KB-35173, X1684, A-5567, I04-2200. CAS No. 1217501-34-2. Molecular formula: C9H13BO4S. Mole weight: 228.1. Purity: 0.98. IUPACName: (4-propylsulfonylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)CCC)(O)O. Catalog: ACM1217501342. | |
| 4-p-Tolylamino-benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-P-TOLYLAMINO-BENZOIC ACID METHYL ESTER. CAS No. 101089-83-2. Molecular formula: C15H15NO2. Mole weight: 241.2851. Catalog: ACM101089832. | |
| 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-(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-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 | Heterocyclic Organic Compound. Alternative Names: 4-PYRAZIN-2-YLPHENOL. 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. Catalog: ACM108030860. | |
| 4-Pyrazol-1-yl-butyric acid | Heterocyclic Organic Compound. Alternative Names: Pyrazole-1-butyric acid, 4-(1H-pyrazol-1-yl)butanoic acid, 1H-Pyrazole-1-butanoicacid, 1H-Pyrazole-1-butanoic acid, 110525-56-9, 4-pyrazolylbutanoic acid, ACMC-20e8p8, AC1MIC10, AC1Q75HH, SureCN3489062, 4-pyrazol-1-ylbutanoic acid, 4-(pyrazol-1-yl)butanoic acid, CTK0H9669, MolPort-000-894-677, BB_SC-9297, 4-PYRAZOL-1-YL-BUTYRIC ACID, BBL013882, SBB027244, STL146715, AKOS000161645. CAS No. 110525-56-9. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.96. IUPACName: 4-pyrazol-1-ylbutanoic acid. Canonical SMILES: C1=CN(N=C1)CCCC(=O)O. Density: 1.21g/cm³. Catalog: ACM110525569. | |
| 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. | |
| 4-Pyrazol-1-yl-phenylboronic acid | 4-Pyrazol-1-yl-phenylboronic acid. Group: Biochemicals. Alternative Names: 4-(1H-Pyrazol-1-yl)phenylboronic acid. Grades: Highly Purified. CAS No. 891270-35-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H9BN2O2. US Biological Life Sciences. | Worldwide |
| 4-Pyrazol-1-yl-phenylboronic acid ≥95% (NMR) | 4-Pyrazol-1-yl-phenylboronic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Pyrazoleboronic acid pinacol ester | 4-Pyrazoleboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 269410-08-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H15BN2O2. US Biological Life Sciences. | Worldwide |
| 4-Pyrazolecarboxylic acid | 4-Pyrazolecarboxylic acid. Group: Biochemicals. Alternative Names: 1H-Pyrazole-4-carboxylic acid; 4-Carboxypyrazole; Pyrazole-4-carboxylic acid. Grades: Highly Purified. CAS No. 37718-11-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H4N2O2. US Biological Life Sciences. | Worldwide |
| 4-Pyrazolecarboxylic acid methyl ester | 4-Pyrazolecarboxylic acid methyl ester. Group: Biochemicals. Alternative Names: 1H-Pyrazole-3-carboxylic acid methyl ester; Methyl 1H-pyrazole-3-carboxylate; Methyl 3-pyrazolecarboxylate. Grades: Highly Purified. CAS No. 15366-34-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H6N2O2. US Biological Life Sciences. | Worldwide |
| 4-(Pyrazolidin-1-yl)piperidine | Heterocyclic Organic Compound. Alternative Names: 4-(pyrazolidin-1-yl)piperidine, WT1089, AKOS006373507, DB-062527, 1268520-65-5 4-(pyrazolidin-1-yl)piperidine, I14-16148, 1268520-65-5. CAS No. 1268520-65-5. Molecular formula: C8H17N3. Mole weight: 155.240680 [g/mol]. Purity: 0.96. IUPACName: 4-pyrazolidin-1-ylpiperidine. Canonical SMILES: C1CNN(C1)C2CCNCC2. Catalog: ACM1268520655. | |
| 4-pyrenamine | 4-pyrenamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17075-03-5. Molecular Formula: C16H11N. Mole Weight: 217.27. Catalog: APB17075035. |  |
| 4-Pyrenamine, N-hydroxy- | 4-Pyrenamine, N-hydroxy-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140366-38-7. Molecular Formula: C16H11NO. Mole Weight: 233.27. Catalog: APB140366387. | |
| 4-Pyreneacetic Acid | 4-Pyreneacetic Acid is a key intermediate in the synthesis of Acepyrene (A130950), a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Group: Biochemicals. Alternative Names: 4-Pyrenylacetic Acid. Grades: Highly Purified. CAS No. 22245-55-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 4-Pyrid-4-ylbenzoic acid | 4-Pyrid-4-ylbenzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 4385-76-6. Product ID: 4-pyridin-4-ylbenzoic acid. Molecular formula: 199.20g/mol. Mole weight: C12H9NO2. InChI=1S/C12H9NO2/c14-12 (15)11-3-1-9 (2-4-11)10-5-7-13-8-6-10/h1-8H, (H, 14, 15). DZLGZIGLHCRIMF-UHFFFAOYSA-N. | |
| 4-Pyridazineacetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(PYRIDAZIN-4-YL)ACETONITRILE, 4-PYRIDAZINEACETONITRILE, 1142927-95-4, SureCN3675587, AKOS015950025, PB25603, RP08727, AK142015, C-8214. CAS No. 1142927-95-4. Molecular formula: C6H54N3. Mole weight: 119.127. Purity: 0.96. IUPACName: 2-pyridazin-4-ylacetonitrile. Canonical SMILES: C1=CN=NC=C1CC#N. Catalog: ACM1142927954. | |
| 4-Pyridazinecarboxylic Acid | 4-Pyridazinecarboxylic Acid is the pyridazine analog of Nicotinic Acid. 4-Pyridazinecarboxylic Acid is a glutamate racemase inhibitor. It is also used in characterization study of nicotinic acid receptors in mouse macrophages. Group: Biochemicals. Alternative Names: 1(2H)-Pyrazinecarboxylic Acid; Pyrzine-4-carboxylic Acid. Grades: Highly Purified. CAS No. 50681-25-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Pyridazinecarboxylicacid,2,5-dihydro-,methylester(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Pyridazinecarboxylicacid,2,5-dihydro-,methylester(9CI). CAS No. 124436-57-3. Molecular formula: C6H8N2O2. Catalog: ACM124436573. | |
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