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| Product | Description | |
|---|---|---|
| 4-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine | Heterocyclic Organic Compound. CAS No. 1256360-51-6. Molecular formula: C17H25BFNO3. Purity: 0.95. Catalog: ACM1256360516. |  |
| 4-(2-fluorobenzyloxy)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-003-981-486, 4-(2-fluorobenzyloxy)-3-iodobenzoic acid, TC-067187, I14-5407, 1131614-94-2. CAS No. 1131614-94-2. Molecular formula: C14H10FIO3. Mole weight: 372.130273 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-fluorophenyl)methoxy]-3-iodobenzoic acid. Catalog: ACM1131614942. | |
| 4-(2'-Fluorobenzyloxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072951-78-0, 4-(2-FLUOROBENZYLOXY)PHENYLBORONIC ACID, 4-(2-Fluorobenzyloxy)phenylboronic acid, SureCN3761511, CTK8A9152, ANW-15704, AKOS009319633, AK-84754, BP-12130, KB-33823, X1565, (4-((2-Fluorobenzyl)oxy)phenyl)boronic acid, I01-16364, 4-(2 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-78-0. Molecular formula: C13H12BFO3. Mole weight: 246.04g/mol. Purity: 0.98. IUPACName: [4-[(2-fluorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC2=CC=CC=C2F)(O)O. Catalog: ACM1072951780. | |
| 4-(2'-Fluorobenzyloxy)phenylboronic acid | 4-(2'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 1072951-78-0, 4-(2-FLUOROBENZYLOXY)PHENYLBORONIC ACID, 4-(2-Fluorobenzyloxy)phenylboronic acid, SureCN3761511, CTK8A9152, ANW-15704, AKOS009319633, AK-84754, BP-12130, KB-33823, X1565, (4-((2-Fluorobenzyl)oxy)phenyl)boronic acid, I01-16364, 4-(2 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-78-0. Product ID: [4-[(2-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC=C(C=C1)OCC2=CC=CC=C2F)(O)O. InChI=1S / C13H12BFO3 / c15-13-4-2-1-3-10 (13) 9-18-12-7-5-11 (6-8-12) 14 (16) 17 / h1-8, 16-17H, 9H2. MSMQSLDBKPNEPX-UHFFFAOYSA-N. 98%. |  |
| 4- (2-Fluorobenzyl) Piperidine Hydrochloride | 4- (2-Fluorobenzyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 193357-21-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 4- (2-Fluorobenzyl) Piperidine Hydrochloride 99+% (HPLC) | 4- (2-Fluorobenzyl) Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Fluoroethoxy)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256355-63-1. Molecular formula: C8H10BFO3. Purity: 0.96. Catalog: ACM1256355631. | |
| 4- [ (2-Fluoroethyl) thio] -2, 5-dimethoxy Benzene ethanamine-d6 Hydrochloride | 4- [ (2-Fluoroethyl) thio] -2, 5-dimethoxy Benzene ethanamine-d6 Hydrochloride. Group: Biochemicals. Alternative Names: 4- (2-Fluoroethylthio) -2, 5-dimethoxy Benzene ethanamine-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H19D6ClFNO2S, Molecular Weight: 301.839999999999. US Biological Life Sciences. | Worldwide |
| 4- [ (2-Fluoroethyl) thio] -2, 5-dimethoxy Benzene ethanamine Hydrochloride | 4- [ (2-Fluoroethyl) thio] -2, 5-dimethoxy Benzene ethanamine Hydrochloride. Group: Biochemicals. Alternative Names: 4- (2-Fluoroethylthio) -2, 5-dimethoxy Benzene ethanamine Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C12H19ClFNO2S, Molecular Weight: 295.8. US Biological Life Sciences. | Worldwide |
| 4-(2-Fluorophenyl)-1H-1,2,4-triazol-5(4H)-one | Heterocyclic Organic Compound. Alternative Names: 1065074-15-8, 4-(2-FLUOROPHENYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE, ACMC-2098kb, CTK4A4567, ANW-15369, AKOS006325244, AG-D-20941, AK-90738, BD229413, KB-33829, A-4374, 4-(2-Fluorophenyl)-1H-1,2,4-triazol-5(4H)-one,, I14-25405. CAS No. 1065074-15-8. Molecular formula: C8H6FN3O. Mole weight: 179.2. Purity: 0.96. IUPACName: 4-(2-fluorophenyl)-1H-1,2,4-triazol-5-one. Canonical SMILES: C1=CC=C(C(=C1)N2C=NNC2=O)F. Catalog: ACM1065074158. | |
| 4-(2-Fluorophenyl)-6-(4-methoxyphenyl)-1-methyl-1,2-dihydroquinazolin-2-one | Heterocyclic Organic Compound. CAS No. 1029773-94-8. Molecular formula: C22H17FN2O2. Mole weight: 360.381. Purity: 0.96. Catalog: ACM1029773948. | |
| 4-(2-Fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one | Thieno[2,3-d]pyrimidine derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 50263-91-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride | 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride. Group: Biochemicals. Alternative Names: Fmoc-4-(2-aminoethyl)-1-carboxymethyl-piperazine dihydrochloride. Grades: Highly Purified. CAS No. 204320-65-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride | Synonyms: Fmoc-4-(2-aminoethyl)-1-carboxymethyl-piperazine dihydrochloride; FMOC-4-(2-AMINOETHYL)-(1-CARBOXY-METHYL)PIPERAZINE DIHYDROCHLORIDE; 1-Piperazineacetic acid, 4-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, hydrochloride (1:2); 2- (4- (2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) ethyl) piperazin-1-yl) acetic acid dihydrochloride; ACMC-1CGM6; 2-{4-[2- ({[ (9H-FLUOREN-9-YL) METHOXY]CARBONYL}AMINO) ETHYL]PIPERAZIN-1-YL}ACETIC ACID DIHYDROCHLORIDE. Grades: ≥ 98% (HPLC). CAS No. 204320-65-0. Molecular formula: C23H27N3O4·2HCl. Mole weight: 482.40. |  |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride ≥96% (HPLC) | 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[2-(Fmoc-amino)ethyloxy]benzoic acid | 4-[2-(Fmoc-amino)ethyloxy]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 882847-29-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-[2-(Fmoc-amino)ethyloxy]benzoic acid 99+% (HPLC) | 4-[2-(Fmoc-amino)ethyloxy]benzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 882847-29-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-FURYL)-3-BUTEN-2-ONE, 95%, PREDOMIN ANTLY CIS | Heterocyclic Organic Compound. Alternative Names: 4-(2-Furyl)-3-buten-2-one, predominantly cis, AC1LU8AU, 233048_ALDRICH, 108811-61-6, ZINC12370861, (Z)-4-(furan-2-yl)but-3-en-2-one. CAS No. 108811-61-6. Molecular formula: C8H8O2. Mole weight: 136.15. Purity: 0.96. IUPACName: (Z)-4-(furan-2-yl)but-3-en-2-one. Catalog: ACM108811616. | |
| 4-(2-Furyl)-6-(1H-indol-3-yl)-2,3'-bipyridine-5-carbonitrile | Heterocyclic Organic Compound. CAS No. 1194024-96-8. Purity: 0.96. Catalog: ACM1194024968. | |
| 4-(2-Furyl)benzaldehyde | 4-(2-Furyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 60456-77-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Furyl)benzaldehyde ≥95% (NMR) | 4-(2-Furyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 60456-77-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2H-Tetrazol-5-yl)-phenylboronic acid | 4-(2H-Tetrazol-5-yl)-phenylboronic acid. Group: Salt. CAS No. 179942-55-3. Product ID: [4-(2H-tetrazol-5-yl)phenyl]boronic acid. Molecular formula: 189.9679. Mole weight: C7H7BN4O2. B(C1=CC=C(C=C1)C2=NNN=N2)(O)O. InChI=1S/C7H7BN4O2/c13-8 (14)6-3-1-5 (2-4-6)7-9-11-12-10-7/h1-4, 13-14H, (H, 9, 10, 11, 12). DXUPJOQUAAVAGV-UHFFFAOYSA-N. 96%. | |
| 4-(2H-Tetrazol-5-yl)phenylboronic acid | 4-(2H-Tetrazol-5-yl)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179942-55-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(2H-Tetrazol-5-yl)phenylboronic acid 98+% (NMR) | 4-(2H-Tetrazol-5-yl)phenylboronic acid 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(2H-Tetrazol-5-Yl)-Pyridine | 4-(2H-Tetrazol-5-Yl)-Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 5-(2-Pyridyl)-1H-tetrazole; pyridine,2-(2h-tetrazol-5-yl); 5-(2-pyridyl)-2H-1,2,3,4-tetraazole; 2-(1H-tetrazole-5-yl)pyridine; 2-(2H-TETRAAZOL-5-YL)PYRIDINE; 5-(2-Pyridinyl)tetrazole; 2-(1H-tetrazol-5-yl) pyridine; 5-(pyridin-2-yl)-1H-tetrazole; 5-(2-Pyri. CAS No. 33893-89-9. Product ID: 2-(2H-tetrazol-5-yl)pyridine. Molecular formula: 147.13. Mole weight: C6H5N5. C1=CC=NC(=C1)C2=NNN=N2. InChI=1S/C6H5N5/c1-2-4-7-5 (3-1)6-8-10-11-9-6/h1-4H, (H, 8, 9, 10, 11). LQWXEEDCMLEVHU-UHFFFAOYSA-N. 96%. | |
| 4- (2-Hydroxy-1, 1-dimethylethyl) benzenesulfonamide | 4- (2-Hydroxy-1, 1-dimethylethyl) benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 374067-96-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-chloro-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl]benzenesulfonamide | 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-chloro-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl]benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076198-22-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-chloro-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl]benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: FT-0669554, 1076198-22-5. CAS No. 1076198-22-5. Molecular formula: C25H24ClN5O5S. Mole weight: 542.01. Appearance: White Powder. Purity: 0.96. IUPACName: [(1S,4aS,4bR,6S,10aR,10bS,12aS)-1,6,10a,12a-tetramethyl-2,8-dioxo-4,4a,4b,5,6,9,10,10b,11,12-decahydro-3H-chrysen-1-yl] acetate. Canonical SMILES: CC1CC2C3CCC (=O)C (C3 (CCC2C4 (C1=CC (=O)CC4)C)C) (C)OC (=O)C. Catalog: ACM1076198225. | |
| 4-(2-Hydroxy-2-methylpropyl)-benzeneacetic Acid-d6 | Reactant in the preparation of β-3 Adrenergic Receptor Agonists. Group: Biochemicals. Alternative Names: rac α-Desmethyl 2-Hydroxy Ibuprofen-d6. Grades: Highly Purified. CAS No. 861448-74-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzaldehyde | 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzaldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 29122-74-5. Pack Sizes: 10MG. Molecular Formula: C13H19NO3. Mole Weight: 237.29. Catalog: APS29122745. Format: Neat. Shipping: Room Temperature. |  |
| 4- (2-Hydroxy-3-isopropylaminopropoxy) benzoic Acid | The major metabolite of Bisoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzoic Acid; H 112/02. Grades: Highly Purified. CAS No. 72570-70-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4- (2-Hydroxy-3-isopropylaminopropoxy) benzoic acid methyl ester hydrochloride | 4- (2-Hydroxy-3-isopropylaminopropoxy) benzoic acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzoic acid methyl ester hydrochloride. Grades: Highly Purified. CAS No. 33947-96-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H22ClNO4. US Biological Life Sciences. | Worldwide |
| 4-(2-hydroxyacetyl) benzonitrile | 4-(2-hydroxyacetyl) benzonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36776-32-6. Molecular Formula: C9H7NO2. Mole Weight: 161.16. Catalog: APB36776326. | |
| 4-((2-Hydroxyethoxy)carbonyl)benzoic acid | 4-((2-Hydroxyethoxy)carbonyl)benzoic acid, an essential pharmaceutical intermediate widely utilized for synthesizing dipeptidyl peptidase-4 (DPP-4) inhibitors, possesses potential anti-cancer properties with its pronounced efficacy in chronic myeloid leukemia (CML) and other cancer treatments. Plausible and encouraging observations in cancer research elucidate its immense promise as a therapeutic agent. Synonyms: 2-Hydroxyethyl terephthalate. CAS No. 1137-99-1. Molecular formula: C10H10O5. Mole weight: 210.18. | |
| 4-(2-Hydroxyethyl)-1,3-dihydro-2H-indolin-2-one | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Hydroxyethyl)-1H-pyrrole-3-carboxylic acid | 4-(2-Hydroxyethyl)-1H-pyrrole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 404839-11-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H9NO3. US Biological Life Sciences. | Worldwide |
| 4- (2-Hydroxyethyl) -1-piperazineethane sulfonic acid 99+% | 4- (2-Hydroxyethyl) -1-piperazineethane sulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 4- (2-Hydroxyethyl) -1-piperazineethane sulfonic acid hemisodium salt 99+% | 4- (2-Hydroxyethyl) -1-piperazineethane sulfonic acid hemisodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 4- (2-Hydroxyethyl) -1-piperazineethane sulfonic acid sodium salt 99+% | 4- (2-Hydroxyethyl) -1-piperazineethane sulfonic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 4-(2-Hydroxyethyl)-3-methyl-1-phenyl-2-pyrazolin-5-one | Heterocyclic Organic Compound. CAS No. 10223-33-3. Molecular formula: C12H14N2O2. Mole weight: 218.25. Catalog: ACM10223333. | |
| 4-(2-Hydroxyethyl)-3-methyl-2-pyrazolin-5-one | Powder. CAS No. 7721-54-2. Pack Sizes: 5g. Product ID: FR-0788. M.P. 180-183. Mole weight: 142.16. |  Frinton Laboratories |
| 4-(2-Hydroxyethyl)amino-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-(2-HYDROXYETHYL)AMINO-2-METHYLQUINOLINE. CAS No. 116289-37-3. Molecular formula: C12H14N2O. Mole weight: 202.25. Purity: 0.96. IUPACName: 2-[(2-methylquinolin-4-yl)amino]ethanol. Canonical SMILES: CC1=NC2=CC=CC=C2C(=C1)NCCO. Density: 1.214g/cm³. Catalog: ACM116289373. | |
| 4-(2-Hydroxyethylamino)-3-nitrophenol | 4-(2-Hydroxyethylamino)-3-nitrophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 65235-31-6. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(2-Hydroxyethyl)aminoquinoline | Heterocyclic Organic Compound. Alternative Names: 4-(2-HYDROXYETHYL)AMINOQUINOLINE. CAS No. 116289-25-9. Molecular formula: C11H12N2O. Mole weight: 188.23. Catalog: ACM116289259. | |
| 4-(2-Hydroxyethyl)benzoic acid | 4-(2-Hydroxyethyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 46112-46-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Hydroxyethyl)benzoic acid ≥97% (GC) | 4-(2-Hydroxyethyl)benzoic acid ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Hydroxyethylcarbamoyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-51-1, 4-(2-HYDROXYETHYLCARBAMOYL)PHENYLBORONIC ACID, PINACOL ESTER, N-(2-HYDROXYETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE, AGN-PC-01NOTG, CTK8B4121, MolPort-002-054-953, ANW-43936, AKOS015960093, AB29166, KB-33846, X1585, A-4797, 4-(2-Hydroxyethylcarbamoyl)phenylboronic acid pinacol ester, 4-(2-Hydroxyethyl carbamoyl)phenylboronic acid pinacol ester, 4-(2-Hydroxyethylcarbamoyl)phenylboronic acid, pinacol ester,, N-[2-HYDROXYETHYL]BENZAMIDE-4-BORONIC ACID, PINACOL ESTER, BENZAMIDE, N-(2-HYDROXYETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1073353-51-1. Molecular formula: C15H22BNO4. Mole weight: 291.2. Purity: 0.98. IUPACName: N-(2-hydroxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCCO. Catalog: ACM1073353511. | |
| 4-(2-Hydroxyethyl)cyclohexanol(cis-and trans-mixture) | 4-(2-Hydroxyethyl)cyclohexanol(cis-and trans-mixture). Group: Monomers. Alternative Names: 4-Hydroxycyclohexaneethanol, SureCN103167, AGN-PC-00NU3H, Cyclohexaneethanol, 4-hydroxy-, 2-(4-Hydroxycyclohexyl)ethanol, 4-(2-Hydroxyethyl)cyclohexanol, H1253, 74058-21-2. CAS No. 74058-21-2. Product ID: 4-(2-hydroxyethyl)cyclohexan-1-ol. Molecular formula: 144.21. Mole weight: C8< / sub>H16< / sub>O2< / sub>. C1CC(CCC1CCO)O. SZIBVWWQOOVXHS-UHFFFAOYSA-N. 96%. | |
| 4- [ (2-Hydroxyethyl) methylamino] benzaldehyde | 4- [ (2-Hydroxyethyl) methylamino] benzaldehyde. Group: Biochemicals. Alternative Names: p- [ (2-Hydroxyethyl) methylamino] benzaldehyde; 4- (N-Hydroxyethyl-N-methylamino) benzaldehyde; 4-[ (2-Hydroxyethyl) (methyl) amino]benzaldehyde; 4- [N- (2-Hydroxyethyl) -N-methylamino] benzaldehyde; 4-[N-Methyl-N- (2-hydroxyethyl) amino]benzaldehyde; p-N- (2-Hydroxyethyl) -N- methyl aminobenzaldehyde. Grades: Highly Purified. CAS No. 1201-91-8. Pack Sizes: 1g. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| 4-(((2-Hydroxyethyl)(methyl)amino)methyl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(((2-hydroxyethyl)(methyl)amino)methyl)-3-iodobenzoic acid, 1131622-46-2, CTK8E2219, SBB067870, AKOS015850659, AK130405, KB-145156, FT-0659586, A802972, I14-5346, 4-[[2-hydroxyethyl(methyl)amino]methyl]-3-iodobenzoic acid, 4-[[2-hydroxyethyl(methyl)amino]methyl]-3-iodanyl-benzoic acid. CAS No. 1131622-46-2. Molecular formula: C11H14INO3. Mole weight: 335.138230 [g/mol]. Purity: 0.96. IUPACName: 4-[[2-hydroxyethyl(methyl)amino]methyl]-3-iodobenzoic acid. Canonical SMILES: CN(CCO)CC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131622462. | |
| 4-(2-Hydroxyethyl)piperazine-1-carboxylic acid amide | Heterocyclic Organic Compound. Alternative Names: 4-(2-HYDROXYETHYL)-PIPERAZINE-1-CARBOXYLIC ACID AMIDE;1-Piperazinecarboxamide,4-(2-hydroxyethyl)-(9CI);4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid;4-(2-HYDROXYETHYL)-PIPERAZINE-1-CARBOXYLIC ACID AMIDE >98%. CAS No. 116882-73-6. Molecular formula: C7H15N3O2. Mole weight: 173.21. Purity: >98. Catalog: ACM116882736. | |
| 4-(2-hydroxyethyl)pyridine | 4-(2-hydroxyethyl)pyridine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(pyridin-4-yl)ethanol. CAS No. 5344-27-4. Molecular Formula: C7H9NO. Mole Weight: 123.15. Catalog: APB5344274. | |
| 4-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylic acid | 4-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylic acid is an impurity of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Synonyms: 4-(1-hydroxy-1-methylethyl)-2-propylimidazole-5-carboxylic acid. CAS No. 144690-04-0. Molecular formula: C10H16N2O3. Mole weight: 212.25. | |
| 4-(2-Hydroxypyrimidin-5-yl)benzoic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 5-(4-Carboxyphenyl)-2-hydroxypyrimidine. CAS No. 1111103-99-1. Molecular formula: C11H8N2O3. Mole weight: 216.19. Purity: 0.97. Catalog: ACM1111103991-1. | |
| 4-(2-Imidazol-1-ylethoxy)benzoic acid | Heterocyclic Organic Compound. CAS No. 103735-00-8. Molecular formula: C12H12N2O3. Mole weight: 232.235 g/mol. Purity: 0.96. IUPACName: 4-(2-imidazol-1-ylethoxy)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)OCCN2C=CN=C2. Catalog: ACM103735008. | |
| 4-(2-Imidazolyl)aniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: CTK8E1567, [6-(2,4-Difluorophenyl)-2-pyridyl]methanol, 1261269-05-9. CAS No. 1261269-05-9. Molecular formula: C9H9N3.HCL. Mole weight: 221.202766 [g/mol]. Purity: 0.96. IUPACName: [6-(2,4-difluorophenyl)pyridin-2-yl]methanol. Canonical SMILES: C1=CC(=CC=C1C2=NC=CN2)N.Cl. Catalog: ACM1261269059. | |
| 4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Uses: Spin-label used to study phosphoenolpyruvate carboxykinase and gtp binding sites, also used to assess sh1 and sh2 myosin alkylation. Group: Organic radicalsbattery materials electronic materials. Alternative Names: 4-(2-Iodoacetamido)-TEMPO Free Radical. CAS No. 25713-24-0. Molecular formula: 339.2. Mole weight: C11H20IN2O2. CC1(CC(CC(N1[O])(C)C)NC(=O)CI)C. InChI=1S/C11H20IN2O2/c1-10 (2)5-8 (13-9 (15)7-12)6-11 (3, 4)14 (10)16/h8H, 5-7H2, 1-4H3, (H, 13, 15). UCTVRHAKQRFPEZ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-(2-Iodo-phenyl)-3-oxo-butyric acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(2-IODO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;2-IODO-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. CAS No. 115860-27-0. Molecular formula: C11H11IO3. Mole weight: 318.11. Catalog: ACM115860270. | |
| 4-[ (2-Isopropoxyethoxy) methyl]phenol | An intermediate for the synthesis of Bisoprolol. Group: Biochemicals. Alternative Names: 4-[[2- (1-Methylethoxy) ethoxy]methyl]phenol. Grades: Highly Purified. CAS No. 177034-57-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid | 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid, 1072951-58-6, ACMC-2098t5, 662097_ALDRICH, CTK4A5292, ANW-15687, AKOS010795619, AG-D-22547, AK141632, KB-35932, I04-2048, (4-((2-Isopropyl-5-methylphenoxy)methyl)phenyl)boronic acid. CAS No. 1072951-58-6. Product ID: [4-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]boronic acid. Molecular formula: 284.2. Mole weight: C17< / sub>H21< / sub>BO3< / sub>. B (C1=CC=C (C=C1)COC2=C (C=CC (=C2)C)C (C)C) (O)O. FBZSTYQOBCWTEC-UHFFFAOYSA-N. 96%. | |
| 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid, 1072951-58-6, ACMC-2098t5, 662097_ALDRICH, CTK4A5292, ANW-15687, AKOS010795619, AG-D-22547, AK141632, KB-35932, I04-2048, (4-((2-Isopropyl-5-methylphenoxy)methyl)phenyl)boronic acid. CAS No. 1072951-58-6. Molecular formula: C17H21BO3. Mole weight: 284.2. Purity: 0.96. IUPACName: [4-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)COC2=C (C=CC (=C2)C)C (C)C) (O)O. Catalog: ACM1072951586. | |
| 4-(2-Keto-1-benzimidazolinyl)piperidine-d5 (Major) | 4-(2-Keto-1-benzimidazolinyl)piperidine-d5 (Major). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00445. Format: Neat. | |
| 4-(2-Methoxy-1-methylethyl)piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-016-583-377, AKOS015907733, MCULE-8557987202, FT-0684216, 4-(1-methoxypropan-2-yl)piperidine hydrochloride, I14-27947, 4-(2-METHOXY-1-METHYLETHYL)PIPERIDINE HYDROCHLORIDE, 1209587-37-0. CAS No. 1209587-37-0. Molecular formula: C9H20ClNO. Mole weight: 193.72. Purity: 0.96. IUPACName: 4-(1-methoxypropan-2-yl)piperidine;hydrochloride. Canonical SMILES: CC(COC)C1CCNCC1.Cl. Catalog: ACM1209587370. | |
| 4-(2-Methoxy-5-methyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(2-METHOXY-5-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1171011-34-9. Molecular formula: C14H22ClNO. Mole weight: 255.78358. Catalog: ACM1171011349. | |
| 4-(2'-Methoxybenzyloxy)phenylboronic acid | 4-(2'-Methoxybenzyloxy)phenylboronic acid. Group: Salt. CAS No. 871125-74-5. Product ID: [4-[(2-methoxyphenyl)methoxy]phenyl]boronic acid. Molecular formula: 258.08g/mol. Mole weight: C14H15BO4. B(C1=CC=C(C=C1)OCC2=CC=CC=C2OC)(O)O. InChI=1S / C14H15BO4 / c1-18-14-5-3-2-4-11 (14) 10-19-13-8-6-12 (7-9-13) 15 (16) 17 / h2-9, 16-17H, 10H2, 1H3. YPZFEBLXRQPHIO-UHFFFAOYSA-N. | |
| 4-[(2-Methoxyethoxy)methyl]-benzoic acid | Heterocyclic Organic Compound. CAS No. 119828-60-3. Molecular formula: C11H14O4. Catalog: ACM119828603. | |
| 4-[(2-Methoxyethoxy)methyl]-benzoic acid methyl ester | Heterocyclic Organic Compound. CAS No. 119828-59-0. Molecular formula: C12H16O4. Catalog: ACM119828590. | |
| 4-[(2-Methoxyethoxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-[(2-METHOXYETHOXY)METHYL]PHENYLBORONIC ACID, 1146169-44-9, SureCN2406622, ACMC-2099l8, CTK4A8816, MolPort-013-078-927, ANW-16698, AKOS010795879, AG-L-20420, KB-35933, 4-(2-methoxyethoxy)methylphenylboronic acid, X1629. CAS No. 1146169-44-9. Molecular formula: C10H15BO4. Mole weight: 210. Purity: 0.95. IUPACName: [4-(2-methoxyethoxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)COCCOC)(O)O. Catalog: ACM1146169449. | |
| 4-(2-Methoxy-ethoxy)phenol | 4-(2-Methoxy-ethoxy)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 51980-60-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Methoxy-ethoxy)phenol 98+% (NMR) | 4-(2-Methoxy-ethoxy)phenol 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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