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| Product | Description | |
|---|---|---|
| 4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione 3-oxime | An impurity of Ropinirole. Ropinirole is a non-ergot dopamine agonist that acts primarily on D2 and D3 receptors. It is used to treat Parkinson's disease and restless legs syndrome by mimicking the action of dopamine in the brain. Synonyms: 1H-Indole-2,3-dione, 4-[2-(dipropylamino)ethyl]-, 3-oxime; Ropinirole EP Impurity H (E/Z mixture); Ropinirole oxime; 3-Hydroxyimino Ropinirole. Grade: ≥95%. CAS No. 2734474-99-6. Molecular formula: C16H23N3O2. Mole weight: 289.37. |  |
| 4-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]benzoic acid methyl ester | 4-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]benzoic acid methyl ester. Alternative Names: 4-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]benzoic acid methyl ester;(E)-Methyl 4-(3-(dimethylamino)acryloyl)benzoate. CAS No. 114431-72-0. Purity: 96%. Product ID: ACM114431720. Molecular formula: C13H15NO3. Mole weight: 233.26. IUPAC Name: methyl 4-[3-(dimethylamino)prop-2-enoyl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-[(2-Ethoxy-3,4-dioxocyclobut-1-enyl)amino]benzoic acid | 4-[(2-Ethoxy-3,4-dioxocyclobut-1-enyl)amino]benzoic acid. Alternative Names: 4-[(2-ETHOXY-3,4-DIOXOCYCLOBUT-1-ENYL)AMINO]BENZOIC ACID;3-(4''-CARBOXYANILINO)-4-ETHOXYCYCLOBUT-3-ENE-1,2-DIONE. CAS No. 175204-30-5. Purity: 96%. Product ID: ACM175204305. Molecular formula: C13H11NO5. Mole weight: 261.23. IUPAC Name: 4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-((2-ethoxy-7-(methoxycarbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid | 4'-((2-ethoxy-7-(methoxycarbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: 4'-((2-Ethoxy-7-(methoxycarbonyl)-1h-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid; 4'-((2-Ethoxy-7-(methoxycarbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylicacid; F19388. CAS No. 1675221-59-6. Molecular formula: C25H22N2O5. Mole weight: 430.45. | |
| 4-(2-Ethoxybenzamido)-1-methyl-3-N-propylpyrazole-5-carboxamide | 4-(2-Ethoxybenzamido)-1-methyl-3-N-propylpyrazole-5-carboxamide. Alternative Names: 4-[(2-Ethoxybenzoyl)amino]-1-methyl-3-propyl-. CAS No. 139756-03-9. Product ID: ACM139756039. Molecular formula: C17H22N4O3. Mole weight: 330.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Ethoxybenzamido)-1-methyl-3-n-propylpyrazole-5-carboxamide | 4-(2-Ethoxybenzamido)-1-methyl-3-n-propylpyrazole-5-carboxamide. Group: Biochemicals. Alternative Names: 4-[(2-Ethoxybenzoyl)amino]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide. Grades: Highly Purified. CAS No. 139756-03-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H22N4O3. US Biological Life Sciences. |  Worldwide |
| 4-(2-Ethoxyethoxy)-3-iodobenzoic acid | 4-(2-Ethoxyethoxy)-3-iodobenzoic acid. Alternative Names: MolPort-003-981-440, 4-(2-ethoxyethoxy)-3-iodobenzoic acid, TC-067142, I14-5416, 1131614-52-2. CAS No. 1131614-52-2. Purity: 96%. Product ID: ACM1131614522. Molecular formula: C11H13IO4. Mole weight: 336.122990 [g/mol]. IUPAC Name: 4-(2-ethoxyethoxy)-3-iodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Ethylhexyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-(2-Ethylhexyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. CAS No. 1224430-50-5. Molecular formula: C18H31BO2S. Mole weight: 322.3g/mol. IUPAC Name: 2-[4-(2-ethylhexyl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CS2)CC(CC)CCCC. InChI: InChI=1S/C18H31BO2S/c1-7-9-10-14(8-2)11-15-12-16(22-13-15)19-20-17(3,4)18(5,6)21-19/h12-14H,7-11H2,1-6H3. |  |
| 4-(2-Ethylhexyl)-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole | 4-(2-Ethylhexyl)-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 1234499-56-9. Molecular formula: C22H37NS2Sn2. Mole weight: 617.09. Purity: 95%. | |
| 4-(2-Ethylhexyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole | 4-(2-Ethylhexyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. Alternative Names: DTP46. CAS No. 868173-44-8. Molecular formula: C16H21NS2. Mole weight: 291.47. Purity: 98%. | |
| 4-(2-Ethylhexyl)-4H-thieno[3,2-b]pyrrole-5,6-dione | 4-(2-Ethylhexyl)-4H-thieno[3,2-b]pyrrole-5,6-dione. CAS No. 1147124-46-6. Molecular formula: C14H19NO2S. Mole weight: 265.37. Purity: 98%. | |
| 4-(2-Ethylhexyl)thiophene-2-carbonitrile | 4-(2-Ethylhexyl)thiophene-2-carbonitrile. CAS No. 1260224-07-4. Molecular formula: C13H19NS. Mole weight: 221.36. Purity: 95%. | |
| 4-((2-ethylidene-4-hydroxy-6-methylhept-5-en-1-yl)oxy)-bergaptol | 4-((2-ethylidene-4-hydroxy-6-methylhept-5-en-1-yl)oxy)-bergaptol. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine | 4-(2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine. CAS No. 1256360-51-6. Purity: 95%. Product ID: ACM1256360516. Molecular formula: C17H25BFNO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-fluorobenzyloxy)-3-iodobenzoic acid | 4-(2-fluorobenzyloxy)-3-iodobenzoic acid. Alternative Names: MolPort-003-981-486, 4-(2-fluorobenzyloxy)-3-iodobenzoic acid, TC-067187, I14-5407, 1131614-94-2. CAS No. 1131614-94-2. Purity: 96%. Product ID: ACM1131614942. Molecular formula: C14H10FIO3. Mole weight: 372.130273 [g/mol]. IUPAC Name: 4-[(2-fluorophenyl)methoxy]-3-iodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2'-Fluorobenzyloxy)phenylboronic acid | 4-(2'-Fluorobenzyloxy)phenylboronic acid. 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: 98%. IUPAC Name: [4-[(2-fluorophenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)OCC2=CC=CC=C2F)(O)O. InChI: 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. | |
| 4-(2'-Fluorobenzyloxy)phenylboronic acid | 4-(2'-Fluorobenzyloxy)phenylboronic acid. 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. Purity: 98%. Product ID: ACM1072951780. Molecular formula: C13H12BFO3. Mole weight: 246.04g/mol. IUPAC Name: [4-[(2-fluorophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 4-(2-Fluoroethoxy)phenylboronic acid. CAS No. 1256355-63-1. Purity: 96%. Product ID: ACM1256355631. Molecular formula: C8H10BFO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-1,3-thiazol-2-amine | 4-(2-fluorophenyl)-1,3-thiazol-2-amine. Alternative Names: 4-(2-fluorophenyl)-1,3-thiazol-2-amine, 4-(2-Fluoro-phenyl)-thiazol-2-ylamine, 145029-82-9, 2-amino-4-(2-fluorophenyl)-1,3-thiazole, CHEMBL261023, 4-(2-fluorophenyl)thiazol-2-amine, 2-Thiazolamine,4-(2-fluorophenyl)-, SBB014844, 4-(2-fluorophenyl)-1,3-thiazole-2-ylamine, AC1MC7PB, ACMC-1BWT5, AC1Q52KZ, CTK4C4322, MolPort-000-163-591, 2-amino-4-(2-fluorophenyl)thiazole, STK693360, ZINC02582669, 4-(2-fluorophenyl)thiazol-2-ylamine, AKOS000124241, 4-(2-fluorophenyl)-thiazol-2-ylamine. CAS No. 145029-82-9. Purity: 96%. Product ID: ACM145029829. Molecular formula: C9H7FN2S. Mole weight: 194.23. IUPAC Name: 4-(2-fluorophenyl)-1,3-thiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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. Grade: ≥ 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)-6-(1H-indol-3-yl)-2,3'-bipyridine-5-carbonitrile | 4-(2-Furyl)-6-(1H-indol-3-yl)-2,3'-bipyridine-5-carbonitrile. CAS No. 1194024-96-8. Purity: 96%. Product ID: ACM1194024968. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1,2,3-Triazol-2-ylmethyl)benzenamine | 4-(2H-1,2,3-Triazol-2-ylmethyl)benzenamine. Alternative Names: SureCN3142438, CTK0E7231, Benzenamine, 4-(2H-1,2,3-triazol-2-ylmethyl)-, 157846-00-9. CAS No. 157846-00-9. Purity: 96%. Product ID: ACM157846009. Molecular formula: C9H10N4. Mole weight: 174.202500 [g/mol]. IUPAC Name: 4-(triazol-2-ylmethyl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Hexyldecyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole | 4-(2-Hexyldecyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 1240405-14-4. Molecular formula: C24H37NS2. Mole weight: 403.69. Purity: 98%. | |
| 4-(2H-Tetrazol-5-yl)-phenylboronic acid | 4-(2H-Tetrazol-5-yl)-phenylboronic acid. CAS No. 179942-55-3. Molecular formula: C7H7BN4O2. Mole weight: 189.9679. Purity: 96%. IUPAC Name: [4-(2H-tetrazol-5-yl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=NNN=N2)(O)O. InChI: 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). | |
| 4-(2H-Tetrazol-5-yl)-phenylboronic acid | 4-(2H-Tetrazol-5-yl)-phenylboronic acid. CAS No. 179942-55-3. Purity: 96%. Product ID: ACM179942553. Molecular formula: C7H7BN4O2. Mole weight: 189.9679. IUPAC Name: [4-(2H-tetrazol-5-yl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Molecular formula: C6H5N5. Mole weight: 147.13. Purity: 96%. IUPAC Name: 2-(2H-tetrazol-5-yl)pyridine. SMILES: C1=CC=NC(=C1)C2=NNN=N2. InChI: InChI=1S/C6H5N5/c1-2-4-7-5(3-1)6-8-10-11-9-6/h1-4H,(H,8,9,10,11). | |
| 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. Alternative Names: FT-0669554, 1076198-22-5. CAS No. 1076198-22-5. Purity: 96%. Product ID: ACM1076198225. Molecular formula: C25H24ClN5O5S. Mole weight: 542.01. IUPAC Name: [(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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(2-Hydroxy-1-naphthyl)azo]-m-toluenesulfonic acid | 4-[(2-Hydroxy-1-naphthyl)azo]-m-toluenesulfonic acid. Alternative Names: Yodogawa Acid Orange R, EINECS 242-397-5, CID5474105, 4-((2-Hydroxy-1-naphthyl)azo)-m-toluenesulphonic acid, 18524-46-4. CAS No. 18524-46-4. Purity: 96%. Product ID: ACM18524464. Molecular formula: C17H14N2O4S. Mole weight: 342.369060 [g/mol]. IUPAC Name: 3-methyl-4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid. ECNumber: 242-397-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Hydroxyanilino)-1,2-dihydronaphthalene-1,2-dione | 4-(2-Hydroxyanilino)-1,2-dihydronaphthalene-1,2-dione. Alternative Names: 4-(2-HYDROXYANILINO)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE;4-(2-HYDROXYANILINO)-1,2-NAPHTHOQUINONE. CAS No. 175136-53-5. Purity: 96%. Product ID: ACM175136535. Molecular formula: C16H11NO3. Mole weight: 265.26. IUPAC Name: 4-(2-hydroxyanilino)naphthalene-1,2-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Hydroxyethoxy)benzaldehyde | 4-(2-Hydroxyethoxy)benzaldehyde. Alternative Names: p-(2-Hydroxyethoxy)benzaldehyde. CAS No. 22042-73-5. Purity: >98.0%. Product ID: FFC-AR-22042735. Molecular formula: C9H10O3. Mole weight: 166.17. IUPAC Name: 4-(2-hydroxyethoxy)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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-2-pyrazolin-5-one | Powder. CAS No. 7721-54-2. Pack Sizes: Typically in stock: 5g. Mole weight: 142.16. MP/BP: M.P. 180-183. Order No: FR-0788. |  Frinton Laboratories |
| 4-(2-Hydroxyethyl)amino-2-methylquinoline | 4-(2-Hydroxyethyl)amino-2-methylquinoline. Alternative Names: 4-(2-HYDROXYETHYL)AMINO-2-METHYLQUINOLINE. CAS No. 116289-37-3. Purity: 96%. Product ID: ACM116289373. Molecular formula: C12H14N2O. Mole weight: 202.25. IUPAC Name: 2-[(2-methylquinolin-4-yl)amino]ethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Hydroxy-ethylamino)-furazan-3-carboxylic acid | 4-(2-Hydroxy-ethylamino)-furazan-3-carboxylic acid. Alternative Names: 4-(2-HYDROXY-ETHYLAMINO)-FURAZAN-3-CARBOXYLIC ACID;1,2,5-Oxadiazole-3-carboxylicacid,4-[(2-hydroxyethyl)amino]-(9CI). CAS No. 147194-40-9. Product ID: ACM147194409. Molecular formula: C5H7N3O4. Mole weight: 173.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Hydroxyethyl)aminoquinoline | 4-(2-Hydroxyethyl)aminoquinoline. Alternative Names: 4-(2-HYDROXYETHYL)AMINOQUINOLINE. CAS No. 116289-25-9. Product ID: ACM116289259. Molecular formula: C11H12N2O. Mole weight: 188.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 4-(2-Hydroxyethylcarbamoyl)phenylboronic acid, pinacol ester. CAS No. 1073353-51-1. Product ID: ACM1073353511-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Hydroxyethylcarbamoyl)phenylboronic acid,pinacol ester | 4-(2-Hydroxyethylcarbamoyl)phenylboronic acid,pinacol ester. 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. Purity: 98%. Product ID: ACM1073353511. Molecular formula: C15H22BNO4. Mole weight: 291.2. IUPAC Name: N-(2-hydroxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)methylamino]benzenediazonium trichlorozincate | 4-[(2-Hydroxyethyl)methylamino]benzenediazonium trichlorozincate. Alternative Names: EINECS 239-708-1; 4-((2-Hydroxyethyl)methylamino)benzenediazonium trichlorozincate; EINECS 246-504-6; zinc 4-[2-hydroxyethyl(methyl)amino]benzenediazonium trichloride; 4-[(2-hydroxyethyl)(methyl)amino]benzenediazoniumato zincato chlorido(1:1:3); 4-(2-Hydr. CAS No. 15631-71-7. Purity: 96%. Product ID: ACM15631717. Molecular formula: C9H12Cl3N3OZn. Mole weight: 349.979 g/mol. IUPAC Name: zinc 4-[2-hydroxyethyl(methyl)amino]benzenediazonium trichloride. ECNumber: 246-504-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(((2-Hydroxyethyl)(methyl)amino)methyl)-3-iodobenzoic acid | 4-(((2-Hydroxyethyl)(methyl)amino)methyl)-3-iodobenzoic acid. 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. Purity: 96%. Product ID: ACM1131622462. Molecular formula: C11H14INO3. Mole weight: 335.138230 [g/mol]. IUPAC Name: 4-[[2-hydroxyethyl(methyl)amino]methyl]-3-iodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Hydroxyethyl)-m-phenylenediamine | 4-(2-Hydroxyethyl)-m-phenylenediamine. CAS No. 14572-93-1. Product ID: ACM14572931. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Hydroxyethyl)oxyindole | 4-(2-Hydroxyethyl)oxyindole. Alternative Names: 4-(2-HYDROXYETHOXY)INDOLE;4-(2-HYDROXYETHYL)-1,3-DIHYDRO-2H-INDOLIN-2-ONE;4-(2'-HYDROXYETHYL)-1,3-DIHYDRO-2H-INDOLE-2-ONE;4-(2-Hydroxyethyl)-2-oxoindole;Ropinirole Intermediate 5;2H-INDOL-2-ONE, 1,3-DIHYDRO-4-(2-HYDROXYETHYL)-;4-(2-YDROXYETHYL)OXYINDOLE. CAS No. 139122-19-3. Purity: 98%. Product ID: ACM139122193. Molecular formula: C10H11NO2. Mole weight: 177.2. IUPAC Name: 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Hydroxyethyl)phenylboronic acid | 4-(2-Hydroxyethyl)phenylboronic acid. Alternative Names: VT1007. CAS No. 137756-89-8. Purity: 96%. Product ID: ACM137756898. Molecular formula: C8H11BO3. Mole weight: 165.98200. IUPAC Name: [4-(2-hydroxyethyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Hydroxyethyl)phenylboronic acid | 4-(2-Hydroxyethyl)phenylboronic acid. CAS No. 137756-89-9. Purity: 95%. Product ID: ACM137756899. Molecular formula: C8H11BO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Hydroxyethyl)piperazine-1-carboxylic acid amide | 4-(2-Hydroxyethyl)piperazine-1-carboxylic acid amide. 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. Purity: >98. Product ID: ACM116882736. Molecular formula: C7H15N3O2. Mole weight: 173.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid [HEPES] | 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid [HEPES]. CAS No. 7365-45-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 4-(2-Hydroxyethyl)piperidine-1-carbaldehyde | 4-(2-Hydroxyethyl)piperidine-1-carbaldehyde. Alternative Names: 4-(2-Hydroxyethyl)piperidine-1-carbaldehyde. CAS No. 141047-47-4. Purity: 96%. Product ID: ACM141047474. Molecular formula: C8H15NO2. Mole weight: 157.2120. IUPAC Name: 4-(2-hydroxyethyl)piperidine-1-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Hydroxyhexafluoroisopropyl)benzoic acid | 4-(2-Hydroxyhexafluoroisopropyl)benzoic acid. Alternative Names: 4-(2-Hydroxyhexafluoroisopropyl)benzoic acid, ST50827663, 16261-80-6, 4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)benzoic acid, 4-[2,2,2-Trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]benzoic acid, AC1LBYG6, p-[2-Hydroxyhexafluoroisopropyl]benzoic acid, MolPort-000-156-301, AKOS003612320, MCULE-4577154019, FT-0616544, 4-[Perfluoro(2-hydroxyprop-2-yl)]benzoic acid, (4-Carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, I14-106307. CAS No. 16261-80-6. Purity: 96%. Product ID: ACM16261806. Molecular formula: C10H6F6O3. Mole weight: 288.14. IUPAC Name: 4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
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