BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 3-Methylflavone-8-carboxylic acid-[d5] | 3-Methylflavone-8-carboxylic acid-[d5] is the labelled analogue of 3-Methylflavone-8-carboxylic acid, which is the main active metabolite of Flavoxate hydrochloride (FX) in human. Synonyms: 3-Methylflavone-8-carboxylic Acid D5; 3-Methyl-4-oxo-2-(phenyl-d5)-4H-1-benzopyran-8-carboxylic Acid; 8-Carboxy-3-methylflavone-d5. Grade: >95%. CAS No. 1189883-79-1. Molecular formula: C17H7D5O4. Mole weight: 285.31. |  |
| 3-Methylfuran-[d3] | 3-Methylfuran-[d3]. Synonyms: 3-Methylfuran D3; 3-(Methyl-d3)furan. Grade: 98%; ≥96% atom D. CAS No. 105855-05-8. Molecular formula: C5H3D3O. Mole weight: 85.12. | |
| 3-Methylglutaric Acid-[d4] | 3-Methylglutaric Acid-[d4]. Synonyms: 3-methylpentanedioic-2,2,4,4-d4 acid. Grade: 95% by CP; 98% atom D. CAS No. 1219798-68-1. Molecular formula: C6H6D4O4. Mole weight: 150.17. | |
| 3-Methyl Hippuric Acid-[d7] | 3-Methyl Hippuric Acid-[d7]. Synonyms: N-(3-Methyl-d3-benzoyl-d4)glycine; N-(3-Methyl-d3-benzoyl-d4)glycine. Grade: 95% atom D. CAS No. 1216551-07-3. Molecular formula: C10H4D7NO3. Mole weight: 200.24. | |
| 3-Methyl-indole-[d3] | 3-Methyl-indole-[d3]. Synonyms: 3-Methyl-d3-indole; 3-(Methyl-d3)-1H-indole. Grade: ≥98%; 99% atom D. CAS No. 111399-60-1. Molecular formula: C9H6D3N. Mole weight: 134.19. | |
| 3-Methyl-pyridine-[d3] | 3-Methylpyridine-[d3] is the labelled analogue of 3-Methylpyridine, which is a useful precursor to agrochemicals and antidotes for organophosphate poisoning. Synonyms: 3-Methyl-D3-pyridine; 3-Methylpyridine-d3; NSC 18251-d3; m-Methylpyridine-d3; m-Picoline-d3; β-Methylpyridine-d3; β-Picoline-d3; 3-Picoline-d3. Grade: 98% by HPLC; 98% atom D. CAS No. 10259-17-3. Molecular formula: C6H4D3N. Mole weight: 96.14. | |
| 3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid-[d5] | 3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid-[d5] is the labelled analogue of 3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid, which is an intermediate in the production of Bumetanide. Uses: Intermediate in the production of labelled bumetanide. Synonyms: 3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid D5; 3-(Aminosulfonyl)-5-nitro-4-phenoxy-benzoic Acid-d5; Bumetanide Related Compound B-d5. Grade: ≥98%. CAS No. 1072125-53-1. Molecular formula: C13H5D5N2O7S. Mole weight: 343.32. | |
| 3-Nitrobenzoic Acid-[d4] | 3-Nitrobenzoic Acid-[d4]. Synonyms: 3-Nitrobenzoic-d4 Acid; m-Nitrobenzoic-d4 Acid; NSC 9801-d4; m-Carboxynitrobenzene-d4; m-Nitrobenzenecarboxylic-d4 Acid. Grade: 98%; ≥99% atom D. CAS No. 78399-78-7. Molecular formula: C7HD4NO4. Mole weight: 171.15. | |
| 3-Nitrobenzyl Alcohol-[d] | 3-Nitrobenzyl Alcohol-[d]. Synonyms: 3-Nitrobenzyl Alcohol-OD; (3-Nitrophenyl)methanol-OD; m-Nitrobenzyl alcohol-OD; 3-Nitrobenzenemethanol-OD; (3-nitrophenyl)methan-1-ol-OD. Grade: ≥95%; 98% atom D. CAS No. 117897-59-3. Molecular formula: C7H6DNO3. Mole weight: 154.14. | |
| 3-Nitrobenzyl Alcohol-[d6] | 3-Nitrobenzyl Alcohol-[d6]. Synonyms: 3-Nitrobenzyl-d6 Alcohol; (3-Nitrophenyl)methanol-d6; m-Nitrobenzyl alcohol-d6; 3-Nitrobenzenemethanol-d6; (3-nitrophenyl)methan-1-ol-d6. Grade: ≥95%; 99% atom D. CAS No. 1219795-18-2. Molecular formula: C7HD6NO3. Mole weight: 159.17. | |
| 3-Nitrofluoranthene-[d9] | 3-Nitrofluoranthene-[d9]. Synonyms: 3-Nitrofluoranthene-D9. Grade: 85% atom D. CAS No. 350820-11-0. Molecular formula: C16D9N02. Mole weight: 256.30. | |
| 3-Nitro-L-tyrosine-[d3] | 3-Nitro-L-tyrosine-[d3] is a labelled analogue of nitrotyrosine used as an oxidant and cytotoxic agent. Synonyms: Nitrotyrosine-d3; L-3-Nitrotyrosine-d3; NSC 37413-d3; 3-Nitro-L-tyrosine-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 213386-10-8. Molecular formula: C9H7N2O5D3. Mole weight: 229.21. | |
| 3-Nitro-L-tyrosine-[ring-13C6] | 3-nitro-L-Tyrosine (RING-13C6) is a labelled 3-nitro-L-Tyrosine. 3-nitro-L-Tyrosine is formed in tissue and blood proteins after exposure to nitrosating or nitrating agents. Synonyms: 3-Nitro-L-tyrosine (ring-13C6). Grade: 94% by CP; 99% atom 13C. Molecular formula: C3[13C]6H10N2O5. Mole weight: 232.14. | |
| 3-(N-Methyl-N-pentyl-amino)propionic Acid-[d3] Hydrochloride | 3-(N-Methyl-N-pentyl-amino)propionic Acid-[d3] Hydrochloride. Uses: A labelled intermediate in the preparation of biphosphonate drugs used in the prevention and treatment of osteoporosis. Synonyms: 3-(N-Methyl-N-pentyl-amino)propionic Acid-d3 Hydrochloride. Grade: 95% atom D. CAS No. 1246817-11-7. Molecular formula: C9H17D3ClNO2. Mole weight: 212.73. | |
| 3-(N-Methyl-N-pentyl-amino)propionitrile-[d3] | 3-(N-Methyl-N-pentyl-amino)propionitrile-[d3]. Synonyms: 3-(N-Methyl-N-pentyl-amino)propionitrile D3; 3-(Methylpentylamino)propanenitrile-d3. Grade: 95%. CAS No. 1185103-36-9. Molecular formula: C9H15D3N2. Mole weight: 157.27. | |
| 3-O-Methyl-D-glucose-[13C6] | 3-O-Methyl-D-glucose-[13C6]. Synonyms: 3-O-Methyl-D-glucose-1,2,3,4,5,6-13C6; 3-O-methyl-D-[UL-13C6]glucose. Grade: 98% (CP); 95% atom 13C. Molecular formula: [13C]6CH14O6. Mole weight: 200.14. | |
| 3-O-Methyl-D-glucose-[6-13C] | 3-O-Methyl-D-glucose-[6-13C]. Synonyms: 3-O-methyl-D-[6-13C]glucose. CAS No. 478529-34-9. Molecular formula: C6[13C]H14O6. Mole weight: 195.18. | |
| 3-O-Methyl-Estrone | A derivative of Estrone. Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Synonyms: 3-Methoxy-1,3,5(10)-estratrien-17-one. Grade: > 95%. CAS No. 1624-62-0. Molecular formula: C19H24O2. Mole weight: 284.40. | |
| 3-O-Methyl Estrone-[d3] | 3-O-Methyl Estrone-[d3] is the labelled analogue of 3-O-Methyl Estrone, which is a derivative of Estrone. Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Synonyms: 3-O-Methyl Estrone D3; 3-(Methoxy-D3)-estra-1,3,5(10)-trien-17-one; 3-Methoxy-estra-1,3,5(10)-trien-17-one-d3; (+)-Estrone 3-Methyl Ether-d3; 3-Methoxyestrone-d3; 3-O-Methylestrone-d3; Estrone O-Methyl Ether-d3; NSC 88911-d3; Oestrone Methyl Ether-d3; Estrone 3-methyl-d3 ether. Grade: >95%. CAS No. 1093230-99-9. Molecular formula: C19H21D3O2. Mole weight: 287.41. | |
| 3-O-Methyltolcapone-[d7] | 3-O-Methyltolcapone-[d7] is the labelled analogue of 3-O-Methyl Tolcapone. 3-O-Methyl Tolcapone is one of the impurities of Tolcapone, which is a COMT inhibitor and has been found to be active in antiparkinsonian studies. Synonyms: Ro 40-7591 D7. Grade: > 95%. Molecular formula: C15H6D7NO5. Mole weight: 294.31. | |
| 3-Phenanthrol-[d9] | 3-Phenanthrol-[d9] is the labelled analogue of 3-Phenanthrol, which is a metabolite of Phenanthrene. Synonyms: 3-Phenanthrol D9; 3-Phenanthrenol-d9; 3-Hydroxyphenanthrene-d9; NSC 30984-d9; 3-Phenanthrol-d9. Grade: 98%. CAS No. 922510-20-1. Molecular formula: C14HD9O. Mole weight: 203.28. | |
| 3-Phenoxybenzoic acid-[phenoxy-13C6] | 3-Phenoxy-13C6-benzoic acid is a labelled derivative of the benzoic acid class. Synonyms: 3-Phenoxy-13C6-benzoic acid; 3-PBA-13C6; m-(Phenyloxy-13C6)benzoic Acid; m-Phenoxybenzoic Acid-13C6; 3-(Phenoxy-13C6)benzoic Acid. Grade: 98% by CP; 99% atom 13C. CAS No. 1793055-05-6. Molecular formula: C7[13C]6H10O3. Mole weight: 220.17. | |
| 3-Pyridinecarboxaldehyde-[d4] | 3-Pyridinecarboxaldehyde-[d4]. Synonyms: 3-Pyridinecarboxaldehyde D4; 3-Pyridine-2,4,5,6-d4-carboxaldehyde; Nicotinaldehyde-d4; 3-Formylpyridine-d4; 3-Pyridinaldehyde-d4; 3-Pyridylaldehyde-d4; NSC 8952-d4; Nicotinealdehyde-d4; Nicotinic aldehyde-d4; Pyridine-3-carbaldehyde-d4; Pyridine-5-carboxaldehyde-d4; Rowalind-d4; m-Formylpyridine-d4; β-Formylpyridine-d4; β-Pyridinecarbonaldehyde-d4. Grade: 95%. CAS No. 258854-80-7. Molecular formula: C6HD4NO. Mole weight: 111.13. | |
| 3-Pyridine Methanol-[d4] | 3-Pyridine Methanol-[d4] is the labelled analogue of 3-Pyridine Methanol, which is a useful synthetic intermediate for the synthesis of histone deacetylase inhibitors. Synonyms: 3-Pyridine Methanol D4; 3-Pyridine-2,4,5,6-d4-methanol; 3-Pyridinemethanol-d4; 3-(Hydroxymethyl)pyridine-d4; 3-Pyridylcarbinol-d4; 5-(Hydroxymethyl)pyridine-d4; NSC 526046-d4; Nicotinic alcohol-d4; Pyridine-3-carbinol-d4; Roniacol-d4; β-Picolyl alcohol-d4; β-Pyridinecarbinol-d4. Grade: 95%. CAS No. 258854-74-9. Molecular formula: C6H3D4NO. Mole weight: 113.15. | |
| ((3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: ((3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methyl 4-methylbenzenesulfote; Paroxetine Impurity 45. Grade: >95%. CAS No. 1258537-32-4. Molecular formula: C20H24FNO3S. Mole weight: 377.47. | |
| (-)-[3R,4S]-Chromanol 293B | (-)-[3R,4S]-Chromanol 293B is one of the chromanols, which inhibits cAMP-mediated Cl- secretion in colon crypts by a blockade of a cAMP-activated K+ conductance. It selectively inhibits the slow component of delayed rectifier K+ current. It has negligible inhibitory action at KV11.1 (hERG) channels. It may be a useful research chemical. Uses: Potassium channel blockers. Synonyms: N-[(3R,4S)-6-Cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-N-methylethanesulfonamide. Grade: ≥99% by HPLC. CAS No. 163163-24-4. Molecular formula: C15H20N2O4S. Mole weight: 324.39. | |
| ((3R,5R)-5-(2,4-difluorophenyl)-5-(iodomethyl)tetrahydrofuran-3-yl)methanol | ((3R,5R)-5-(2,4-difluorophenyl)-5-(iodomethyl)tetrahydrofuran-3-yl)methanol is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: (3R-cis)-5-(2,4-difluorophenyl)tetrahydro-5-(iodomethyl)-3-furanmethanol. CAS No. 182210-71-5. Molecular formula: C12H13F2IO2. Mole weight: 354.14. | |
| (+)-3R,5S-Fluvastatin-d6 sodium salt | One of the isotopic labelled isomers of Fluvastatin, which is a HMG-CoA reductase inhibitor and could be used as an antilipemic agent. Synonyms: (+)-(3R,5S)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt-d6. Molecular formula: C24H19FNO4D6.Na. Mole weight: 439.60. | |
| (+)-3R,5S-Fluvastatin sodium salt | (+)-3R,5S-Fluvastatin sodium salt is an extraordinary and powerful compound renowned for its exceptional ability to lower cholesterol levels. It stands as a paradigm-shifting breakthrough in the research of compound, specifically designed to study the detrimental influence of hyperlipidemia and hypercholesterolemia. Synonyms: (3R,5S,6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid. Grade: > 95%. CAS No. 155229-75-7. Molecular formula: C24H25FNO4Na. Mole weight: 433.46. | |
| (3S)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydrofuran | An impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: Furan, 3-[4-[(2-chloro-5-iodophenyl)methyl]phenoxy]tetrahydro-, (3S)-; (S)-3-(4-(2-Chloro-5-iodobenzyl)phenoxy)tetrahydrofuran; Empagliflozin Impurity 11. Grade: ≥95%. CAS No. 915095-94-2. Molecular formula: C17H16ClIO2. Mole weight: 414.67. | |
| (-)-(3S)-3-Hydroxy Quinine-d3 | An isotope lablled metabolite of Quinine.Quinine is a common medication that can be used to treat malaria and babesiosis. Synonyms: (3S)-3-Hydroxyquinine-d3; (3S)-Hydroxyquinine-d3; 3-Hydroxyquinine-d3; 6'-(Methoxy-d3)cinchonan-3,9-diol. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H21N2O3D3. Mole weight: 343.44. | |
| ((3S,4R)-1-Methyl-4-phenylpiperidin-3-yl)methanol | An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approved in the United States. Synonyms: 3-Piperidinemethanol, 1-methyl-4-phenyl-, (3S,4R)-; 3-Piperidinemethanol, 1-methyl-4-phenyl-, trans-. Grade: > 95%. CAS No. 176022-03-0. Molecular formula: C13H19NO. Mole weight: 205.3. | |
| ((3S,5R)-5-(2,4-difluorophenyl)-5-(iodomethyl)tetrahydrofuran-3-yl)methyl isobutyrate | ((3S,5R)-5-(2,4-difluorophenyl)-5-(iodomethyl)tetrahydrofuran-3-yl)methyl isobutyrate is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: [(3S,5R)-5-(2,4-Difluorophenyl)-5-(iodomethyl)tetrahydro-3-furanyl]methyl 2-methylpropionate. CAS No. 1042398-26-4. Molecular formula: C16H19F2IO3. Mole weight: 424.22. | |
| (-)-3S,5R-Fluvastatin sodium salt | (-)-3S,5R-Fluvastatin sodium salt is a product commonly employed to develop a cholesterol-lowering medication, specifically known for studying hypercholesterolemia and dyslipidemia. This sodium salt form enhances the solubility and bioavailability of Fluvastatin. Synonyms: (3S,5R)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt. Grade: > 95%. CAS No. 94061-81-1. Molecular formula: C24H25FNO4Na. Mole weight: 433.46. | |
| 3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid | Docetaxel intermediate. Uses: Docetaxel or paclitaxel intermediate. Synonyms: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-phenyl-5-oxazolidinecarboxylic acid; (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid. Grade: > 95 %. CAS No. 143527-70-2. Molecular formula: C17H23NO5. Mole weight: 321.37. | |
| 3-(Trimethylsilyl)propionic acid-[d4] sodium salt | 3-(Trimethylsilyl)propionic acid-[d4] sodium salt is the labelled analogue of 3-(Trimethylsilyl)propionic acid. Synonyms: TSP-deuterated; 3-(Trimethylsilyl)propionic-2,2,3,3-d4 acid sodium salt. Grade: 98% (NMR); 98% atom D. CAS No. 24493-21-8. Molecular formula: C6H9D4NaO2Si. Mole weight: 172.27. | |
| 4-[1-[4-(2-Chloroethoxy)Phenyl]-2-Phenylbut-1-Enyl]Phenol-[d5] | 4-[1-[4-(2-Chloroethoxy)Phenyl]-2-Phenylbut-1-Enyl]Phenol-[d5]. Synonyms: (E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene-d5; 4-[1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butenyl-d5]-phenol; (3,3,4,4,4-d5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-hydroxyphenyl]-2-phenyl-1-butene. Grade: 95% atom D. CAS No. 1020719-27-0. Molecular formula: C24H18D5ClO2. Mole weight: 383.92. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid | An impurity of Pemetrexed which binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid. Grade: > 95%. CAS No. 137281-39-1. Molecular formula: C15H14N4O3. Mole weight: 298.3. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid methyl ester | 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester is one of pemetrexed intermediates. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester; 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine; Pemetrexed Impurity 9. Grade: ≥95%. CAS No. 155405-80-4. Molecular formula: C16H16N4O3. Mole weight: 312.32. | |
| 4-(2,5-Dihydroxy-3,4-dimethoxy-6-methylphenyl)butanoic acid-[d6] | 4-(2,5-Dihydroxy-3,4-dimethoxy-6-methylphenyl)butanoic acid-[d6]. Synonyms: 2H-QS-4-d6; 4-(2,5-Dihydroxy-3,4-dimethoxy-6-methylphenyl)butanoic acid-d6; Benzenebutanoic acid, 2,5-dihydroxy-6-methyl-3,4-bis(methyl-d3-oxy)-; 4-{2,5-Dihydroxy-6-methyl-3,4-bis[(2H3)methyloxy]phenyl}butanoic acid. Grade: >95%. Molecular formula: C13H12D6O6. Mole weight: 276.32. | |
| 4-[2-(5-Ethyl-2-pyridinyl)-ethoxy]benzaldehyde-[d4] | 4-[2-(5-Ethyl-2-pyridinyl)-ethoxy]benzaldehyde-[d4] is the labelled analogue of 4-[2-(5-Ethyl-2-pyridinyl)-ethoxy]benzaldehyde, which is an intermediate of Pioglitazone. Synonyms: 4-[2-(5-Ethyl-2-pyridinyl)-d4-ethoxy]benzaldehyde; 4-[2-(5-Ethyl-3-pyridyl)ethoxy-d4]benzaldehyde. Grade: 95%. CAS No. 1189479-80-8. Molecular formula: C16H13D4NO2. Mole weight: 259.34. | |
| 4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: Des(5-Chloro-2-carboxythienyl) Rivaroxaban Hydrochloride; 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone Hydrochloride; Rivaroxaban Impurity 27; (S)-4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride. Grade: 98.0%. CAS No. 898543-06-1. Molecular formula: C14H18ClN3O4. Mole weight: 327.76. | |
| 4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide | [4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is an intermediate of Sorafenib, which is a kinase inhibitor drug used for the treatment of primary kidney cancer (advanced renal cell carcinoma), advanced primary liver cancer (hepatocellular carcinoma), FLT3-ITD positive AML and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide; 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]aniline; 4-[(4-aminomethyl)phenoxy]-2-pyridine carbonic acid methylamide; Sorafenib Imp -1; Sorafenib Related Compound 23. Grade: ≥95%. CAS No. 284462-37-9. Molecular formula: C13H13N3O2. Mole weight: 243.26. | |
| 4-(4-Aminophenyl)-3-morpholinone-[d4] | 4-(4-Aminophenyl)-3-morpholinone-[d4] is the labelled analogue of 4-(4-Aminophenyl)-3-morpholinone, which could be used as a reagent in the synthesis of Morpholine based pharmaceuticals. Synonyms: 4-(4-Aminophenyl)-3-morpholinone-d4; 4-(3-Oxo-4-morpholinyl)aniline-d4; 4-(4-Aminophenyl)morpholin-3-one-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1329837-80-0. Molecular formula: C10H8D4N2O2. Mole weight: 196.24. | |
| 4-(4-Aminophenyl)morpholin-3-one | 4-(4-Aminophenyl)morpholin-3-one is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Synonyms: 4-(4-Aminophenyl)-3-morpholinone; 3-Morpholinone, 4-(4-aminophenyl)-; 4-(3-Oxo-4-morpholinyl)aniline; N-4-Aminophenylmorpholin-3-one. Grade: ≥95%. CAS No. 438056-69-0. Molecular formula: C10H12N2O2. Mole weight: 192.21. | |
| 4,4'-Bipyridyl-[d8] | 4,4'-Bipyridyl-[d8] is the labelled analogue of 4,4'-Bipyridyl. Synonyms: 4,4'-Bipyridyl-d8. Grade: 99% by CP; 98% atom D. CAS No. 132125-39-4. Molecular formula: C10D8N2. Mole weight: 164.23. | |
| 4,4'-DDT-[13C12] | 4,4'-DDT-[13C12] is the labelled analogue of 4,4'-DDT, which is a synthetic organochlorine insecticide. Synonyms: 4,4-DDT-13C12; 4,4'-Dichlorodiphenyltrichloroethane-13C12; 1,1'-(2,2,2-trichloroethylidene)bis[4-chlorobenzene]-13C12; 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethane-13C12; 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethane-13C12; 4,4'-DDT-13C12; Benzochloryl-13C12; Chlorophenothane-13C12; Chlorphenotoxum-13C12; Clofenotan-13C12; NSC 8939-13C12; Neocidol-13C12; Parachlorocidum-13C12; Pentachlorin-13C12; DDT-13C12; p,p'-DDT-13C12. Grade: 95%; ≥95% atom 13C. CAS No. 104215-84-1. Molecular formula: C2[13C]12H9Cl5. Mole weight: 366.40. | |
| 4,4'-Diaminodiphenylsulfone | Dapsone is a sulfone active against a wide range of bacteria but mainly employed for its actions against mycobacterium leprae, which has anti-inflammatory and immunomodulatory effects. It is an antibacterial most commonly used in combination with rifampicin and clofazimine as multidrug therapy (MDT) for the treatment of Mycobacterium leprae infections (leprosy). It antagonized all of the I/R end points measured, showing a remarkable ability to decrease markers of damage through antioxidant, antiinflammatory, and anti-apoptotic effects. It also inhibits bacterial synthesis of dihydrofolic acid, via competition with para-aminobenzoate for the active site of dihydropteroate synthetase. Uses: Anti-inflammatory agent. Synonyms: 4-(4-aminophenyl)sulfonylaniline. Grade: > 98 %. CAS No. 80-08-0. Molecular formula: C12H12N2O2S. Mole weight: 248.30. | |
| 4,4'-Dibromobiphenyl-[d8] | 4,4'-Dibromobiphenyl-[d8] is the labelled analogue of 4,4'-Dibromobiphenyl. It belongs to polybrominated biphenyls (PBB), which are commonly used as flame retardants and plasticizers. Synonyms: 4,4'-Dibromobiphenyl D8; 4,4'-Dibromo-1,1'-biphenyl-2,2',3,3',5,5',6,6'-D8; 4,4'-Dibromo-biphenyl-2,2',3,3',5,5',6,6'-D8; NSC 2098-d8; PBB 15-d8; p,p'-Dibromobiphenyl-d8. Grade: 98%; 99% atom D. CAS No. 80523-79-1. Molecular formula: C12D8Br2. Mole weight: 320.05. | |
| 4,4-Dichlorobenzophenone-[d8] | 4,4-Dichlorobenzophenone-[d8] is the labelled analogue of 4,4-Dichlorobenzophenone, which can be used in the synthesis of polyether polyketone and can reduce the cost of polymer. Synonyms: 4,4-Dichlorobenzophenone D8; Bis(4-chlorophenyl)methanone-d8; 4,4'-DCBP-d8; 4,4'-Dichlorobenzophenone-d8; Bis(4-chlorophenyl) Ketone-d8; Bis(p-chlorophenyl) Ketone-d8; DBP-d8; DCBP-d8; Di(4-chlorophenyl) Ketone-d8; Di(p-chlorophenyl) Ketone-d8; NSC 8787-d8; p,p'-Dichlorobenzophenone-d8. Grade: 98%; 99% atom D. CAS No. 1219806-01-5. Molecular formula: C13D8Cl2O. Mole weight: 259.16. | |
| 4,4-Dichlorobiphenyl-[d8] | 4,4-Dichlorobiphenyl-[d8]. Synonyms: 4,4-Dichlorobiphenyl D8; 4,4'-Dichloro-1,1'-biphenyl-d8; 4,4'-Dichlorobiphenyl-d8; NSC 1141-d8; PCB 15-d8; p,p-DCBP-d8; p,p'-Dichlorobiphenyl-d8. Grade: 98%; 98% atom D. CAS No. 1219805-77-2. Molecular formula: C12D8Cl2. Mole weight: 231.15. | |
| 4,4-Dihydroxybiphenyl-[d8] | 4,4-Dihydroxybiphenyl-[d8]. Synonyms: 4,4-Dihydroxybiphenyl-d8 (ring-d8); 4,4'-Biphenyldiol-d8; Biphenyl-4,4'-diol-d8; [1,1'-Biphenyl]-4,4'-diol-d8; p,p'-Biphenol-d8; p,p'-Diphenol-d8. Grade: 98%; 98% atom D. CAS No. 612480-60-1. Molecular formula: C12H2D8O2. Mole weight: 194.26. | |
| 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hydrobromide | Citadiol Hydrobromide is a precursor of Citalopram, an antidepressant. Synonyms: 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile Hydrobromide; 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile Hydrobromide; 4-[4-(Dimethylamino)-1-(4'-fluorophenyl)-1-[hydroxy]bu. Grade: > 95%. CAS No. 103146-26-5. Molecular formula: C20H24BrFN2O2. Mole weight: 423.32. | |
| 4,4'-Di-N-acetylamino-diphenylsulfone-[d8] | 4,4'-Di-N-acetylamino-diphenylsulfone-[d8] is the labelled analogue of 4,4'-Di-N-acetylamino-diphenylsulfone. It has antimicrobial and antimalarial effects, but is mainly used as a depot leprostatic agent. Uses: Isotopically labelled intermediate of dapsone. Synonyms: 4,4'-Di-N-acetylamino-diphenylsulfone D8; N,N'-[Sulfonyldi(4,1-phenylene-2,3,5,6-d4)]bis-acetamide; Acedapsone-d8; Hansolar-d8; Diacetyldapsone-d8; Sulfadiamine-d8; Rodilone-d8; Camilan-d8; p,p'-Sulfonylbisacetanilide-d8; N,N'-Diacetyldapsone-d8; Bis(p-acetamidophenyl)sulfone-d8; Di(p-acetylaminophenyl)sulfone-d8. Grade: ≥98%; ≥97% atom D. CAS No. 557794-37-3. Molecular formula: C16H8D8N2O4S. Mole weight: 340.42. | |
| 4,4'-Di-N-acetylamino-diphenylsulfoxide-[d8] | 4,4'-Di-N-acetylamino-diphenylsulfoxide-[d8]. Uses: Isotopically labelled intermediate of dapsone. Synonyms: 4,4'-Di-N-acetylamino-diphenylsulfoxide D8; N,N'-[Sulfinyldi(4,1-phenylene-2,3,5,6-d4)]bis-acetamide; N-[4-(4-acetamidophenyl)sulfinylphenyl]acetamide-d8; Bis[4-acetamidophenyl]sulfoxide-d8. Grade: ≥98%; ≥97% atom D. CAS No. 557794-36-2. Molecular formula: C16H8D8N2O3S. Mole weight: 324.42. | |
| 4-(4'-Hydroxyphenyl)-2-butanone-[d5] | 4-(4'-Hydroxyphenyl)-2-butanone-[d5]. Uses: The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Synonyms: 4-(4'-Hydroxyphenyl)-2-butanone-d5; (4-Hydroxybenzyl)acetone-d5; (p-Hydroxybenzyl)acetone-d5; 1-(4-Hydroxyphenyl)-3- butanone-d5; 1-(p-Hydroxyphenyl)-3-butanone-d5; 4-(3-Oxobutyl)phenol-d5; 4-(p-Hydroxyphenyl)-2-butanone-d5; Frambinone-d5; NSC 26515-d5; Oxyphenylon-d5; Raspberry Ketone-d5; Rheosmin-d5. CAS No. 182219-43-8. Molecular formula: C10H7D5O2. Mole weight: 169.23. | |
| 4,4'-Methylenedianiline-[13C] | 4,4'-Methylenedianiline-[13C] is the labelled analogue of 4,4'-Methylenedianiline. Synonyms: 4,4'-Methylene-13C-dianiline. Grade: 99% atom 13C. CAS No. 190778-00-8. Molecular formula: C12[13C]H14N2. Mole weight: 199.26. | |
| 4,4-Methylenedianiline-[d2] | 4,4-Methylenedianiline-[d2] is the labelled analogue of 4,4-Methylenedianiline, which is used in the production of polyurethane foams and epoxy resins. Synonyms: 4,4-Methylene-d2-dianiline; p,p'-Methylenebisaniline-d2; 4,4-Diaminodiphenylmethane-d2; 4,4'-Diaminodiphenylenemethane-d2; 4,4'-Methylenebis(aniline)-d2; 4-(p-Aminobenzyl)aniline-d2; Bis(4-aminophenyl)methane-d2; Bis(p-aminophenyl)methane-d2; DAM-d2; DDM-d2; Di(4-aminophenyl)methane-d2; Diaminodiphenylmethane-d2. Grade: 98%; 98% atom D. CAS No. 215590-72-0. Molecular formula: C13H12D2N2. Mole weight: 200.28. | |
| 4,5,6,7-Tetrahydrothieno[3,2,c] pyridine hydrochloride | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride is an intemediate of Clopidogrel and Prasugrel. Synonyms: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride; 6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride. Grade: > 95%. CAS No. 28783-41-7. Molecular formula: C7H10ClNS. Mole weight: 175.68. | |
| 4,5-Dihydro-2-methoxy-1H-imidazole-[d4] | 4,5-Dihydro-2-methoxy-1H-imidazole-[d4]. Uses: A multifunctional label for use in proteomics studies that is both lysine-specific and increases the overall sequence coverage obtained in peptide mapping experiments by increasing the ionization efficiences of lysine-terminated tryptic fragments. Synonyms: 4,5-Dihydro-2-methoxy-1H-imidazole-4,5-D4; 2-methoxy-4,5-dihydro-1H-imidazole-d4; 2-Methoxyimidazoline-d4; 2-methoxy-2-imidazoline-d4. Grade: ≥98%; 99% atom D. CAS No. 402788-68-5. Molecular formula: C4H4D4N2O. Mole weight: 104.14. | |
| 4,5-Dimethoxy-1-cyanobenzocyclobutane | 4,5-Dimethoxy-1-cyanobenzocyclobutane is a highly potent chemical compound embraced in the research of a myriad of afflictions like malignant neoplasms and intricate neurological maladies. Synonyms: 1-Cyano-4,5-dimethoxybenzocyclobutene; 4,5-Dimethoxy-1-benzocyclobutenecarbonitrile; 4,5-Dimethoxy-1-cyanobenzocyclobutane; 1,2-Dihydro-4,5-dimethoxybenzocyclobutene-1-carbonitrile; NSC 154410. Grade: >98% by HPLC. CAS No. 35202-54-1. Molecular formula: C11H11NO2. Mole weight: 189.21. | |
| 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 4,6-dichloro-2-(propylthio)pyrimidin-5-amine. Grade: 95 %. CAS No. 145783-15-9. Molecular formula: C7H9Cl2N3S. Mole weight: 238.14. | |
| 4,6-Dichloro-5-nitro-2-propylthiopyrimidine | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 4,6-dichloro-5-nitro-2-(propylthio)pyrimidine; 4,6-dichloro-5-nitro-2-propylsulfanylpyrimidine. Grade: 98.0%. CAS No. 145783-14-8. Molecular formula: C7H7Cl2N3O2S. Mole weight: 268.12. | |
| 4,6-Dinitro-2-methylphenol-[3,5-d2] | 4,6-Dinitro-2-methylphenol-[3,5-d2] is the labelled analogue of 4,6-Dinitro-2-methylphenol, which has a role as a dinitrophenol insecticide, fungicide and herbicide. Synonyms: 4,6-Dinitro-2-methylphenol-3,5-D2; 2,4-Dinitro-6-methylphenol-d2; 3,5-Dinitro-2-hydroxytoluene-d2; 4,6-Dinitro-o-cresol-d2; 6-Methyl-2,4-dinitrophenol-d2; Arborol-d2; Degrassan-d2; Dinitro-o-cresol-d2; initrodendtroxal-d2; Effusan-d2; Hedolite-d2; Kreozan-d2; Lipan-d2. Grade: ≥97%; 98% atom D. CAS No. 93951-76-9. Molecular formula: C7H4D2N2O5. Mole weight: 200.15. | |
| 4,6-Dinitro-2-methylphenol-[d3] | 4,6-Dinitro-2-methylphenol-[d3] is the labelled analogue of 4,6-Dinitro-2-methylphenol, which has a role as a dinitrophenol insecticide, fungicide and herbicide. Synonyms: 4,6-Dinitro-2-methyl-d3-phenol; 2,4-Dinitro-6-methylphenol-d3; 3,5-Dinitro-2-hydroxytoluene-d3; 4,6-Dinitro-o-cresol-d3; 6-Methyl-2,4-dinitrophenol-d3; Arborol-d3; Degrassan-d3; Dinitro-o-cresol-d3; initrodendtroxal-d3; Effusan-d3; Hedolite-d3; Kreozan-d3; Lipan-d3. Grade: 98%; 98% atom D. CAS No. 1219804-69-9. Molecular formula: C7H3D3N2O5. Mole weight: 201.15. | |
| 4,7-Dichloroquinoline-[15N] | 4,7-Dichloroquinoline-[15N] is the labelled analogue of 4,7-Dichloroquinoline, which is an impurity of Chloroquinoline and a metabolite of Amodiaquine. Synonyms: NSC 593-15N; Chloroquine Related Compound A-15N; 4,7-bis(chloranyl)quinoline-15N; Amodiaquine Impurity 1-15N. Grade: ≥98%; ≥99% atom 15N. CAS No. 366495-92-3. Molecular formula: C9H5Cl2[15N]. Mole weight: 199.06. | |
| 4-Acetamido Antipyrine-[d3] | 4-Acetamido Antipyrine-[d3] is the labelled analogue of 4-Acetamido Antipyrine, which is a metabolite of Metamizol. Synonyms: 4-Acetamido D3-antipyrine; N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)acetamide-d3; 4-(N-Acetylamino-d3)antipyrine; 4-(Acetylamino-d3)phenazone; Acetylaminoantipyrine-d3; N-(Acetyl-d3)-4-aminoantipyrine; N-(Acetyl-d3)-4-aminophenazone; N-Antipyrinylacetamide-d3; NSC 331807-d3. Grade: ≥97% by HPLC; ≥99% atom D. CAS No. 342821-66-3. Molecular formula: C13H12D3N3O2. Mole weight: 248.30. | |
| 4-Acetamidobenzenesulfonic Acid-[d6] | 4-Acetamidobenzenesulfonic Acid-[d6]. Uses: A lebelled sulfanilic acid metabolite. Synonyms: 4-Acetamidobenzenesulfonic Acid-d6. Grade: 95%. CAS No. 1020718-75-5. Molecular formula: C8H3D6NSO4. Mole weight: 221.26. | |
| 4-Acetamidophenyl β-D-Glucuronide-[d3] Sodium Salt | 4-Acetamidophenyl β-D-Glucuronide-[d3] Sodium Salt is the labelled analogue of 4-Acetamidophenyl β-D-Glucuronide Sodium Salt, which is a major urinary metabolite of Acetaminophen. Synonyms: 4-Acetamidophenyl β-D-Glucuronide-d3 Sodium Salt; Acetaminophen Glucuronide-d3 Sodium Salt; Paracetamol Glucuronide-d3 sodium salt. Grade: ≥97% by HPLC; ≥98% atom D. CAS No. 1260619-61-1. Molecular formula: C14H13D3NNaO8. Mole weight: 352.29. | |
| 4-Acetamidophenyl-triacetyl-β-D-glucuronic acid methyl ester-[d3] | 4-Acetamidophenyl-triacetyl-β-D-glucuronic acid methyl ester-[d3] is the labelled analogue of 4-Acetamidophenyl-triacetyl-β-D-glucuronic acid methyl ester, which is an intermediate in the preparation of Acetaminophen metabolites. Synonyms: 4-Acetamidophenyl-d3-2,3,4-tri-O-acetyl-β-D-glucuronide, Methyl Ester; 4-(Acetylamino)phenyl-d3 β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate; p-Acetamidophenyl-d3 β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. Grade: 98%. CAS No. 1260619-58-6. Molecular formula: C21H22D3NO11. Mole weight: 470.44. | |
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