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-Hydroxy-4-methoxybenzonitrile | 3-Hydroxy-4-methoxybenzonitrile is an impurity of Gefitinib, which is an EGFR inhibitor used for the treatment of certain breast, lung and other cancers. Synonyms: Gefitinib Impurity; Benzonitrile, 3-hydroxy-4-methoxy-; 2-Methoxy-5-cyanophenol; 5-Cyano-2-methoxyphenol. Grade: ≥95%. CAS No. 52805-46-6. Molecular formula: C8H7NO2. Mole weight: 149.15. |  |
| 3-Hydroxy 4-Methoxyphenethylamine HCl | An impurity of Tyramine. Tyramine is a catecholamine releasing agent that binds to both TAAR1 and TAAR2 as an agonist. Tyramine is derived from Tyrosine. Molecular formula: C9H13NO2.HCl. Mole weight: 203.67. | |
| 3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; 148517-82-2. CAS No. 148517-82-2. Molecular formula: C11H12O4. Mole weight: 208.21. | |
| 3-Hydroxy-5-Methyl-N-Hydroxyphenyl-2-1H-Pyridone | 3-Hydroxy-5-Methyl-N-Hydroxyphenyl-2-1H-Pyridone is a deuterated labelled of Pirfenidone which is an inhibitor of TGF-β production and TGF-β. stimulated collagen production. Grade: > 95%. Molecular formula: C12H11NO3. Mole weight: 217.23. | |
| 3-Hydroxy-5-Methyl-N-Phenyl-2-1H-Pyridone | 3-Hydroxy-5-Methyl-N-Phenyl-2-1H-Pyridone is a deuterated metabolite of Pirfenidone which reduces production of TNF-α and IL-1β. Grade: > 95%. CAS No. 887406-53-3. Molecular formula: C12H11NO2. Mole weight: 201.23. | |
| 3-Hydroxyacetaminophen | A metabolite of acetaminophen, which is is a pain reliever and a fever reducer. Uses: A metabolite of acetaminophen. Synonyms: Acetaminophen metabolite 3-hydroxy-acetaminophen; N-(3,4-dihydroxyphenyl)acetamide. Grade: ≥95%. CAS No. 37519-14-5. Molecular formula: C8H9NO3. Mole weight: 167.16. | |
| 3'-Hydroxyacetophenone | An impurity of Etilefrin. Etilefrin is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Uses: 3'-hydroxyacetophenone is a chemical reagent used in the synthesis and preparation of chalcones and flavonoids as anti-tuberculosis agents, as well as antileishmanial chaocones. Synonyms: 1-(3-hydroxyphenyl)ethanone. Grade: > 95 %. CAS No. 121-71-1. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| 3-Hydroxy Adapalene Methyl Ester | 3-Hydroxy Adapalene Methyl Ester is an impurity of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: methyl 6-(3-(3-hydroxyadamantan-1-yl)-4-methoxyphenyl)-2-naphthoate. Grade: 98%. Molecular formula: C29H30O3. Mole weight: 426.55. | |
| 3-Hydroxyamino Ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grade: > 95%. Molecular formula: C16H23N3O2. Mole weight: 289.38. | |
| 3-Hydroxy anagrelide | A major metabolite of Anagrelide. Synonyms: 6,7-Dichloro-1,5-dihydro-3-hydroxyimidazo[2,1-b]quinazolin-2(3H)-one. Grade: > 95%. CAS No. 733043-41-9. Molecular formula: C10H7Cl2N3O2. Mole weight: 272.09. | |
| 3-Hydroxyanthranilic Acid | 3-Hydroxy anthranilic acid is an intermediate in the oxidative metabolism of tryptophan in the kynurenine pathway that demonstrates immunoprotective effects. Uses: Free radical scavengers. Synonyms: 2-amino-3-hydroxybenzoic acid; 2-amino-3-hydroxybenzoic acid. Grade: ≥ 98 %. CAS No. 548-93-6. Molecular formula: C7H7NO3. Mole weight: 153.14. | |
| 3-Hydroxy Azithromycinoic Acid | An impurity of Azithromycin. Azithromycin is a macrolide antibiotic derived from erythromycin. Azithromycin is effective against a broad range of Gram-positive, Gram-negative, and atypical bacteria. Clinically, azithromycin is used to treat respiratory tract infections, skin infections, sexually transmitted infections, and other bacterial diseases. Synonyms: 2,4,7,8,9-Pentadeoxy-2,4,8-trimethyl-6-C-methyl-9-[methyl(1,2,6,7-tetradeoxy-4-C-methyl-D-manno-heptitol-2-yl)amino]-5-O-[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]-L-threo-L-ido-nononic acid; 3-hydroxy Azeothromicinic acid. Grade: 95% by HPLC. CAS No. 2365312-76-9. Molecular formula: C30H60N2O10. Mole weight: 608.80. | |
| 3-Hydroxybenzoic acid | 3-Hydroxybenzoic acid. Synonyms: Benzoic acid, 3-hydroxy-; Benzoic acid, m-hydroxy-; 3-Carboxyphenol; m-Carboxyphenol; m-Hydroxybenzoic acid; m-Salicylic acid; NSC 55746. Grade: ≥95%. CAS No. 99-06-9. Molecular formula: C7H6O3. Mole weight: 138.12. | |
| 3-Hydroxy Benzopyrene | A metabolite of Benzopyrene.Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyren-3-ol; 3-Hydroxy-3,4-benzo[a]pyrene; 3-Hydroxybenzo[a]pyrene. Grade: > 95%. CAS No. 13345-21-6. Molecular formula: C20H12O. Mole weight: 268.32. | |
| 3-Hydroxy Carbamazepine | A metabolite of Carbamazepine. Synonyms: 3-Hydroxycarbamazepine; 3-Hydroxy carbamazepine; 68011-67-6; 2-hydroxybenzo[b][1]benzazepine-11-carboxamide; 5H-Dibenz(b,f)azepine-5-carboxamide, 3-hydroxy-; PDG5O25MKO; 3-Hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide; CHEMBL3103395; CHEBI:80597; 3-Hydroxy-5H-dibenz(b,f)azepine-5-carboxamide; 3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; UNII-PDG5O25MKO; HYDROXYCARBAMAZEPINE, 3-; DTXSID80218202; BDBM50446049; AKOS027322773; 3-Hydroxycarbamazepine, analytical standard; CS-0454880; FT-0669451; Q27149641. Grade: > 95%. CAS No. 68011-67-6. Molecular formula: C15H12N2O2. Mole weight: 252.28. | |
| 3-Hydroxy Carbamazepine β-D-Glucuronide | 3-Hydroxy Carbamazepine β-D-Glucuronide is a metabolite of 3-Hydroxy Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide β-D-Glucuronide; 3-Hydroxy Carbamazepine Glucuronide; (2S,3S,4S,5R,6S)-6-(11-carbamoylbenzo[b][1]benzazepin-2-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; 5-Carbamoyl-5H-dibenzo[b,f]azepin-3-yl β-D-glucopyranosiduronic acid; 5H-Dibenz[b,f]azepine-5-carboxamide, 3-(β-D-glucopyranuronosyloxy)-. Molecular formula: C21H20N2O8. Mole weight: 428.39. | |
| 3-Hydroxy Carbamazepine tert-Butyldimethylsilyl Ether | 3-Hydroxy Carbamazepine tert-Butyldimethylsilyl Ether is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 2-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5H-dibenzo[b,f]azepine-5-carboxamide; 5H-Dibenz[b,f]azepine-5-carboxamide, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-. Molecular formula: C21H26N2O2Si. Mole weight: 366.53. | |
| 3-Hydroxy carbofuran | 3-Hydroxy carbofuran is an active metabolite of carbofuran, which is an insecticide that inhibits acetylcholinesterase in mammals and insects. Synonyms: Carbofuran-3-hydroxy. Grade: ≥98%. CAS No. 16655-82-6. Molecular formula: C12H15NO4. Mole weight: 237.2. | |
| 3-Hydroxy Carvedilol | A vascularly inactive metabolite of Carvedilol. A novel antihypertensive agent, is a potent antioxidant. Synonyms: 4-[2-Hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-9H-carbazol-3-ol; (+/-)-4-[2-Hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-9H-carbazol-3-ol; BM 910228; SB 2114755. Grade: > 95%. CAS No. 146574-43-8. Molecular formula: C24H26N2O5. Mole weight: 422.49. | |
| 3-Hydroxy Chlormadinone Acetate | 3-Hydroxy Chlormadinone Acetate is a remarkable and robust synthetic progestin prevalent in the biomedical sphere, used for studying diverse gynecological ailments like endometriosand dysmenorrhea. Synonyms: Pregna-4,?6-dien-20-one, 6-chloro-3,?17-dihydroxy-, 17-acetate (8CI). Grade: > 95%. CAS No. 17184-15-5. Molecular formula: C22H29ClO4. Mole weight: 392.93. | |
| 3-Hydroxy darifenacin | 3-Hydroxy darifenacin is a metabolite of darifenacin. Synonyms: UK 148993. Grade: ≥95%. CAS No. 206048-82-0. Molecular formula: C28H30N2O3. Mole weight: 442.6. | |
| 3-Hydroxy Darifenacin (Mixture of Diastereomers) | 3-Hydroxy Darifenacin is the hydroxylated metabolite of Darifenacin. Synonyms: 1-[2-(2,3-Dihydro-3-hydroxy-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide; UK 148993. Grade: > 95%. CAS No. 1285875-62-8. Molecular formula: C28H30N2O3. Mole weight: 442.55. | |
| 3'-Hydroxy Darunavir | 3'-Hydroxy Darunavir is a metabolite of Darunavir, a novel inhibitor of human immunodeficiency virus protease and used in the treatment of HIV infection. Synonyms: N-[(1S,2R)-3-[[(4-Amino-3-hydroxyphenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-carbamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl Ester. Grade: > 95%. CAS No. 1159613-24-7. Molecular formula: C27H37N3O8S. Mole weight: 563.66. | |
| 3-Hydroxy Deferasirox | 3-Hydroxy Deferasirox is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 4-[3-(2,3-Dihydroxyphenyl)-5-(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid; 4-[3-(2,3-Dihydroxyphenyl)-5-(2-hydroxyphenyl)-[1,2,4]triazol-1-yl]-benzoic Acid; Metabolite M2. CAS No. 524746-11-0. Molecular formula: C21H15N3O5. Mole weight: 389.36. | |
| 3-Hydroxy Desloratadine | 3-Hydroxy Desloratadine is an active metabolite of Loratadine, which is a nonsedating-type histamine H1 receptor antagonist, used to treat allergies. Synonyms: 3-hydroxydesloratadine; 8-Chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-3-ol. Grade: > 95%. CAS No. 119410-08-1. Molecular formula: C19H19ClN20. Mole weight: 326.82. | |
| 3-Hydroxy Desloratadine β-D-Glucuronide | 3-Hydroxy Desloratadine β-D-Glucuronide is a metabolite of Desloratadine. Synonyms: 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-3-yl β-D-Glucopyranosiduronic Acid; M13 Metabolite. Grade: > 95%. CAS No. 774538-89-5. Molecular formula: C25H27ClN2O7. Mole weight: 502.94. | |
| 3-Hydroxy Desloratadine Dihydrochloride Hydrate | 3-Hydroxy Desloratadine Dihydrochloride Hydrate is one of loratadine metabolites. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-3-ol Dihydrochloride Hydrate; 3-Hydroxydesloratadine Dihydrochloride Hydrate; Sch 45581 Dihydrochloride Hydrate. Molecular formula: C19H23Cl3N2O2. Mole weight: 417.76. | |
| 3-Hydroxy Desloratadine Pyridine N-oxide | 3-Hydroxy Desloratadine Pyridine N-oxide is a powerful pharmaceutical agent employed in the research of allergic rhinitand chronic idiopathic urticaria, showcasing exceptional efficacy owing to its distinct molecular structure. It can specifically target H1 receptors. Grade: > 95%. CAS No. 1392210-19-3. Molecular formula: C19H19ClN2O2. Mole weight: 342.83. | |
| 3-Hydroxy Dexamethasone (α/β-Mixture) | 3-Hydroxy Dexamethasone(α/β-Mixture) is a metabolite of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (11β,16α)-9-Fluoro-3,11,17,21-tetrahydroxy-16-methylpregna-1,4-dien-20-one; Pregna-1,4-dien-20-one, 9-fluoro-3,11,17,21-tetrahydroxy-16-methyl-, (11β,16α)-; 3-Hydroxy Dexamethasone. Grade: ≥95%. CAS No. 922713-68-6. Molecular formula: C22H31FO5. Mole weight: 394.48. | |
| 3-Hydroxy-DL-kynurenine | 3-Hydroxy-DL-kynurenine is an active metabolite of tryptophan. Synonyms: Benzenebutanoic acid, α,2-diamino-3-hydroxy-γ-oxo-; Alanine, 3-(3-hydroxyanthraniloyl)-; α,2-Diamino-3-hydroxy-γ-oxobenzenebutanoic acid; 3-Hydroxykynurenine; DL-3-Hydroxykynurenine; Hydroxykynurenine. Grade: ≥98%. CAS No. 484-78-6. Molecular formula: C10H12N2O4. Mole weight: 224.21. | |
| 3-Hydroxy Donepezil | 3-Hydroxy Donepezil is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2-((1-Benzylpiperidin-4-yl)methyl)-3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one. Grade: > 90%. CAS No. 2097683-67-3. Molecular formula: C24H29NO4. Mole weight: 395.50. | |
| 3-Hydroxyestra-1,3,5(10),9(11)-tetraene-17-one | A derivative of Estrone. Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Synonyms: 9,11-Dehydro Estrone; 9,11-Dehydroestrone; 9-Dehydroestrone; Δ9(11)-Estrone; (8S,13S,14S)-3-Hydroxy-13-methyl-6,7,8,12,13,14,15,16-octahydro-17H-cyclopenta[a]phenanthren-17-one; Estrone 9(11)-Dehydro Impurity; 1,3,5(10),9(11)-Estratetren-3-ol-17-one; 3-Hydroxy-19-norandrosta-1,3,5(10),9(11)-tetraene-17-one. Grade: 95%. CAS No. 1089-80-1. Molecular formula: C18H20O2. Mole weight: 268.35. | |
| 3-Hydroxy Fenspiride | A metabolite of Fenspiride. Fenspiride is an α adrenergic and H2 histamine receptor antagonist. Synonyms: 8-[2-(3-Hydroxyphenyl)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one. Grade: > 95%. CAS No. 441781-23-3. Molecular formula: C15H20N2O3. Mole weight: 276.34. | |
| 3-Hydroxy Guanfacine | 3-Hydroxy Guanfacine is the main metabolite of Guanfacine in human plasma and urine. Synonyms: N-(Aminoiminomethyl)-2,6-dichloro-3-hydroxy-benzeneacetamide; 3-hydroxyguanfacine. Grade: > 95%. CAS No. 78197-84-9. Molecular formula: C9H9Cl2N3O2. Mole weight: 262.10. | |
| 3-Hydroxyibuprofen | 3-Hydroxyibuprofen is an impurity of ibuprofen. Ibuprofen is a medication of the nonsteroidal anti-inflammatory drug (NSAID) class used to relieve pain and fever. Synonyms: 2-[4-(3-Hydroxy-2-methylpropyl)-phenyl]-propionic acid. CAS No. 53949-54-5. Molecular formula: C13H18O3. Mole weight: 222.28. | |
| 3-Hydroxy Ipratropium Bromide | 3-Hydroxy Ipratropium Bromide is an extremely efficacious bronchodilator used in studying respiratory ailments such as asthma, chronic obstructive pulmonary disease (COPD) and bronchospasm. Through the impervious blockade of acetylcholine receptors situated within the airways, this pharmacological entity stimulates muscular pacification and optimizes the flux of inspired air. Synonyms: 3-[3-Hydroxy-2-(3-hydroxy-phenyl)-propionyloxy]-8-isopropyl-8-methyl-8-azonia-bicyclo[3.2.1]octane; bromide. Grade: > 95%. Molecular formula: C20H30BrNO4. Mole weight: 428.37. | |
| 3-hydroxyisobenzofuran-1(3H)-one | 3-hydroxyisobenzofuran-1(3H)-one is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 3-hydroxyisobenzofuran-1(3H)-one; 16859-59-9; o-Phthalaldehydic acid; hydroxyphthalide; CHEBI:495639; MFCD00956142; 3-Hydroxyphthalide; 1(3H)-isobenzofuranone, 3-hydroxy-; 3-hydroxy-3H-2-benzofuran-1-one; SCHEMBL228037; CHEMBL234051; SCHEMBL18705376; AMY7661; JKNKNWJNCOJPLI-UHFFFAOYSA-N; 3-hydroxy-3H-isobenzofuran-1-one; 3-Hydroxybenzo[c]furan-1(3H)-one; 3-hydroxy-2-benzofuran-1(3H)-one; AKOS022504694; DS-19761; SY270554; 3-hydroxy-1,3-dihydro-2-benzofuran-1-one; CS-0143440; FT-0771570; H1754; D71106; Q27105161. CAS No. 16859-59-9. Molecular formula: C8H6O3. Mole weight: 150.13. | |
| 3-Hydroxyisobutyryl CoA | 3-Hydroxyisobutyryl CoA is an intermediate in the valine catabolic pathway in eukaryotes. Synonyms: 3-Hydroxyisobutyryl Coenzyme A Hydrolase; 3-Hydroxyisobutyryl CoA Hydrolase; 3-Hydroxyisobutyryl Coenzyme A; 3-Hydroxyisobutyryl Coenzyme A Hydrolase; E.C. 3.1.2.4; EC 3.1.2.4; β-Hydroxyisobutyryl-CoA Hydrolase; β-Hydroxyisobutyryl-coenzyme A Hydrolase. CAS No. 9025-88-1. Molecular formula: C25H42N7O18P3S. Mole weight: 853.62. | |
| 3-Hydroxy lauric acid | 3-Hydroxy lauric acid is a hydroxylated fatty acid that is found in bacteria as well as Pseudosuberites and D. calyx sea sponges. It has antifungal activity against a panel of seven fungi (MICs = 10-50 μg/ml). 3-Hydroxy lauric acid acts as a partial agonist of GPR84 receptors in vitro (EC50 = 5.24 μM). Synonyms: (±)-3-hydroxy dodecanoic acid; (±)-β-hydroxy dodecanoic acid; (±)-β-hydroxy Lauric Acid; beta-Hydroxylauric acid; Dodecanoic acid, 3-hydroxy-. Grade: ≥98%. CAS No. 1883-13-2. Molecular formula: C12H24O3. Mole weight: 216.3. | |
| 3-Hydroxy Loratadine | 3-Hydroxy Loratadine is an intermediate for the preparation of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: An intermediate for the preparation of 3-hydroxy desloratadine. Synonyms: 4-(8-Chloro-5,6-dihydro-3-hydroxy-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; 1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-3-hydroxy-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester; 3-hydroxyloratadine; Ethyl 4-(8-chloro-3-hydroxy-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Grade: 95%. CAS No. 183483-15-0. Molecular formula: C22H23ClN2O3. Mole weight: 398.88. | |
| 3-Hydroxy Mepivacaine | 3-Hydroxy Mepivacaine is a metabolite of Mepivacaine. Synonyms: N-(3-Hydroxy-2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide; 1-Methyl-3'-hydroxy-2',6'-pipecoloxylidide; 1-Methyl-4'-hydroxy-2',6'-pipecoloxylidide; 1-Methylpipecolo-3'-hydroxy-2',6'-xylidide. Grade: > 95%. CAS No. 37055-90-6. Molecular formula: C15H22N2O2. Mole weight: 262.35. | |
| 3-(Hydroxymethylene)-6-phenyl-2,5-piperazinedione | 3-(Hydroxymethylene)-6-phenyl-2,5-piperazinedione is a derivative of Cephalexin Hydrate, which is a semi-synthetic cephalosporin antibiotic. Synonyms: 3-(Hydroxymethylene)-6-phenyl-2,5-piperazinedione. Grade: > 95%. CAS No. 142975-48-2. Molecular formula: C11H10N2O3. Mole weight: 218.21. | |
| 3-Hydroxymethyl mefenamic acid acyl b-D-glucuronide | 3-Hydroxymethyl mefenamic acid acyl b-D-glucuronide, a remarkable biomedicine compound, holds tremendous promise for combating inflammatory pain and fever associated with diverse ailments, including rheumatoid arthritis and osteoarthritis. With its exceptional analgesic and anti-inflammatory properties, it expertly hampers the production of prostaglandins - the instigators of distress and inflammation. Synonyms: β-D-Glucopyranuronic acid, 1-[2-[[3-(hydroxymethyl)-2-methylphenyl]amino]benzoate]. CAS No. 152832-29-6. Molecular formula: C21H23NO9. Mole weight: 433.41. | |
| 3-Hydroxy Midostaurin | 3-Hydroxy Midostaurin, a metabolite of midostaurin (PKC412), effectively inhibits FLT3 autophosphorylation with IC50s of about 132 nM and 9.8 μM in culture medium and plasma, respectively. It is less selective but more cytotoxic than PKC412. Synonyms: CGP52421; 7-Hydroxy-PKC412; Benzamide, N-[(6S,7R,8R,10R)-7,8,9,10,17,18-hexahydro-18-hydroxy-7-methoxy-6-methyl-16-oxo-6,10-epoxy-6H,16H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-8-yl]-N-methyl-. Grade: ≥97%. CAS No. 179237-49-1. Molecular formula: C35H30N4O5. Mole weight: 586.64. | |
| 3-hydroxyphenothiazine | 3-hydroxyphenothiazine is an impurity of phenothiazine, an antipsychotic used for the treatment of mental disorders. CAS No. 1927-44-2. Molecular formula: C12H9NOS. Mole weight: 215.27. | |
| 3''-Hydroxypravastatin | An impurity of Pravastatin. Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: (βR,δR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-8-[(2S)-3-hydroxy-2-methyl-1-oxobutoxy]-2-methyl-1-naphthaleneheptanoic acid; (3R,5R)-3,5-Dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-8-(((2S)-3-hydroxy-2-methylbutanoyl)oxy)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoic acid. Grade: >95%. CAS No. 250721-09-6. Molecular formula: C23H36O8. Mole weight: 440.53. | |
| 3'-Hydroxy Repaglinide (Mixture of Diastereomers) | A metabolite of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]benzoic Acid. Grade: > 95%. CAS No. 874908-14-2. Molecular formula: C27H36N2O5. Mole weight: 468.6. | |
| 3-Hydroxy Simvastatin | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, 1,?2,?3,?7,?8,?8a-hexahydro-3-hydroxy-3,?7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)?ethyl]?-1-naphthalenyl ester. Grade: > 95%. CAS No. 134523-09-4. Molecular formula: C25H38O6. Mole weight: 434.57. | |
| 3-Hydroxy Simvastatin Acid, Sodium Salt | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: 3"-Hydroxy Simvastatin Acid Sodium Salt; 3-Hydroxy Simvastatin Acid, Sodium Salt. Grade: > 95%. Molecular formula: C25H39O7 Na. Mole weight: 451.59 22.99. | |
| 3-Hydroxy Thalidomide | A metabolite of Thalidomide which was prescribed as an anti-nausea agent to help pregnant women with morning sickness but withdrawn from the market when it was discovered to cause birth defects. Grade: > 95%. Molecular formula: C13H10N2O5. Mole weight: 274.24. | |
| 3'-Hydroxy warfarin | 3'-Hydroxy warfarin is a metabolite of Warfarin, a coumarin anticoagulant that can reduce the formation of blood clots. Synonyms: 4-Hydroxy-3-[1-(3-hydroxyphenyl)-3-oxobutyl]-2H-1-benzopyran-2-one. CAS No. 30992-81-5. Molecular formula: C19H16O5. Mole weight: 324.33. | |
| 3-Indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 3-Indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside is a synthetic compound acting as a substrate analog for specific enzymes involved in glycosylation processes. This compound finding applications in studying enzyme kinetics, glycosylation-related diseases is and drug discovery. Due to its structural resemblance to naturally occurring oligosaccharides, it facilitates the investigation of carbohydrate-protein interactions and the design of potential therapeutic interventions for various diseases. Synonyms: 3-Indolyl N-acetyl-b-D-galactopyranoside; 1H-Indol-3-yl 2-(acetylamino)-2-deoxy-β-D-galactopyranoside; N-((2S,3R,4R,5R,6R)-2-((1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. Molecular formula: C16H20N2O6. Mole weight: 336.34. | |
| 3-Indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 3-Indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside is an intriguingly complex compound constituent, used for studying pervasive bacterial infections. Given its remarkable antimicrobial properties, this compound is used for novel antibiotic development and studying drug-resistant strains. Synonyms: 3-Indolyl N-acetyl-b-D-glucopyranoside; β-D-Glucopyranoside, 1H-indol-3-yl 2-(acetylamino)-2-deoxy-; 1H-Indol-3-yl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside. CAS No. 156117-42-9. Molecular formula: C16H20N2O6. Mole weight: 336.34. | |
| 3-Indolyl-b-D-cellobioside | 3-Indolyl-β-D-cellobioside is a versatile compound extensively employed within the biomedical industry, serving as a fundamental substrate for investigating intricate drug delivery systems and efficacious therapeutic interventions for diverse ailments. With its profound implications in the realm of targeted drug formulations, this compound showcases immense promise in research of mitigating cancer, neurodegenerative disorders is and microbial infections. Synonyms: (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-((1H-Indol-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; β-D-Glucopyranoside, 1H-indol-3-yl 4-O-β-D-glucopyranosyl-; 1H-Indol-3-yl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside. CAS No. 914912-14-4. Molecular formula: C20H27NO11. Mole weight: 457.43. | |
| 3-Indolyl b-D-cellotetraoside | 3-Indolyl b-D-cellotetraoside is an indispensable compound, unveiling its potential as a remarkable therapeutic agent research of a plethora of formidable diseases such as malignancies and inflammatory afflictions. Synonyms: 1H-Indol-3-yl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside. Molecular formula: C32H47NO21. Mole weight: 781.71. | |
| 3-Indolyl b-D-cellotrioside | 3-Indolyl β-D-cellotrioside is a compound of immense value in the biomedical sector, finding applications in the promising realm of anti-cancer drug development, with a specific focus on leukemia research. Its efficacy in hindering cancer cell proliferation and triggering apoptosis has exhibited considerable promise. Synonyms: 1H-Indol-3-yl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside. Molecular formula: C26H37NO16. Mole weight: 619.57. | |
| 3-Indolyl b-D-galactopyranoside | 3-Indolyl b-D-galactopyranoside, a synthetic substrate employed in the biomedical sector, is highly efficacious in detecting the existence of beta-galactosidase enzymes. Predominantly utilized as a marker for gene expression and screening in genetic research, this product is not intended for therapeutic purposes and cannot cure any ailment. Complex and nuanced, this substrate is an indispensable tool for conducting quality research in the field of biomedicine. Synonyms: 3-Indoxyl b-D-galactopyranoside; 1H-Indol-3-yl β-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-((1H-Indol-3-yl]oxy]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Indol-3-ol β-D-galactopyranoside; Indoxyl β-D-galactoside. CAS No. 126787-65-3. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 3-Indolyl b-D-glucopyranoside | 3-Indolyl b-D-glucopyranoside, an extensively employed specialized compound in the field of biomedicine, exhibits a remarkable versatility. In the realm of enzymatic assays, this product serves as a pivotal substrate for detecting the activity of specific glycosidases, particularly β-glucosidase and α-glucosidase. Synonyms: 3-Indoxyl b-D-glucoside; Y-Gluc; Indican; 1H-Indol-3-yl β-D-glucopyranoside; Indole, 3-(β-D-glucopyranosyloxy)-; 3-(Glucosyloxy)indole; Indican (glucoside); Indoxyl β-glucoside; Indoxyl-β-D-glucoside; NSC 87517; Uroxanthin. CAS No. 487-60-5. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 3-Indolyl b-D-glucopyranoside trihydrate | 3-Indolyl b-D-glucopyranoside trihydrate is a key compound widely used in the biomedical industry. It serves as a substrate for enzymatic detection of β-glucosidase activity and has potential applications in drug research, such as screening for inhibitors of this enzyme. Additionally, it is utilized in studying bacterial gene expression. This trihydrate form enhances the stability and solubility of the compound, making it a valuable tool in various biochemical assays. Synonyms: Indican trihydrate; Indole, 3-(β-D-glucopyranosyloxy)-, trihydrate. CAS No. 1328-73-0. Molecular formula: C14H17NO6.3H2O. Mole weight: 349.33. | |
| 3-Indolyl b-D-glucuronide | 3-Indolyl b-D-glucuronide is a crucial reagent used in biomedical research. It serves as a substrate for β-glucuronidase, allowing the detection and quantification of glucuronidase activity in various tissues and biological samples. This compound facilitates the study of drug metabolism, as well as the diagnosis and monitoring of certain diseases, including liver disorders and cancers. Synonyms: Indoxyl b-D-glucuronide; IBDG; 1H-Indol-3-yl β-D-glucopyranosiduronic acid; 3-Indolyl-β-D-glucuronide; Indol-3-yl β-D-glucosiduronic acid; Indolyl 3-glucuronide; Indoxyl β-D-glucuronide. CAS No. 35804-66-1. Molecular formula: C14H15NO7. Mole weight: 309.27. | |
| 3-Indolyl b-D-glucuronide cyclohexylammonium salt | 3-Indolyl b-D-glucuronide cyclohexylammonium salt is a crucial reagent used in biomedical research. It serves as a substrate for β-glucuronidase, allowing the detection and quantification of glucuronidase activity in various tissues and biological samples. This compound facilitates the study of drug metabolism, as well as the diagnosis and monitoring of certain diseases, including liver disorders and cancers. Synonyms: Indoxyl b-D-glucuronide CHX salt; 1H-Indol-3-yl β-D-glucopyranosiduronic acid cyclohexylammonium salt; 3-Indolyl-β-D-glucuronide cyclohexylammonium salt; Indol-3-yl β-D-glucosiduronic acid cyclohexylammonium salt; Indolyl 3-glucuronide cyclohexylammonium salt; Indoxyl β-D-glucuronide cyclohexylammonium salt; β-D-Glucopyranosiduronic acid, 1H-indol-3-yl, compd. with cyclohexanamine (1:1). CAS No. 216971-58-3. Molecular formula: C14H15NO7.C6H13N. Mole weight: 408.45. | |
| 3-Indolyl b-D-glucuronide sodium salt | 3-Indolyl b-D-glucuronide sodium salt is a sodium salt form of 3-Indolyl b-D-glucuronide, a chemical compound widely used in the biomedical industry for research purposes. It is utilized as a substrate in enzymatic assays to study glucuronidation reactions and drug metabolism. Synonyms: β-D-Glucopyranosiduronic acid, 1H-indol-3-yl, monosodium salt; 1H-Indol-3-yl β-D-glucopyranosiduronic acid monosodium salt; Indol-3-yl β-D-glucosiduronic acid monosodium salt; Indolyl 3-glucuronide monosodium salt; Indoxyl β-D-glucuronide monosodium salt; β-D-Glucopyranosiduronic acid, 1H-indol-3-yl, sodium salt (1:1). CAS No. 119736-51-5. Molecular formula: C14H14NNaO7. Mole weight: 331.25. | |
| 3-Indolyl β-D-cellotrioside | 3-Indolyl β-D-cellotrioside. Synonyms: 1H-Indol-3-yl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-{(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)tetrahydro-2H-pyran-3-yloxy]-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grade: ≥95%. Molecular formula: C26H37NO16. Mole weight: 619.57. | |
| 3-Indoxyl-β-D-glucopyranoside Hydrate | Indoxyl-β-D-glucoside is a constitute of Isatis indigotica Chinese medicinal herb widely used for the treatment of influenza, viral pneumonia, mumps, pharyngitis, and hepatitis. It is also used in many Chinese medicinal feeds with the effect of reducing stress reaction of livestock and fowls and enhancing immunity. Synonyms: Plant Indican; Indican hydrate; 3-Indolyl b-D-glucopyranoside hydrate; 1H-Indol-3-yl β-D-glucopyranoside hydrate; 3-(Glucosyloxy)indole hydrate; Indican (glucoside) hydrate; Indoxyl β-glucoside hydrate; Indoxyl-β-D-glucoside hydrate; Uroxanthin hydrate. Grade: 97%. Molecular formula: C14H17NO6.xH2O. Mole weight: 295.29 (anhydrous basis). | |
| 3-Iodo-1-(2-C-methyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 3-Iodo-1-(2-C-methyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, a notable pharmaceutical compound, plays a vital role in the thriving biomedical industry, serving as a potent remedy against diverse afflictions. Remarkably, this innovation exhibits an intrinsic ability to effectively engage crucial cellular pathways implicated in the advancement of cancer, autoimmune disorders, and viral infections. Its distinctive molecular arrangement empowers precise interaction with specific molecular targets, fueling immense potential for tailored therapeutic interventions. Synonyms: 1-(2-C-methyl-β-D-ribofuranosyl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 4-amino-3-iodo-1-(2-C-methyl-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grade: 98%. CAS No. 847551-00-2. Molecular formula: C11H14IN5O4. Mole weight: 407.16. | |
| 3-Iodothyronamine hydrochloride | 3-Iodothyronamine is a novel metabolite of thyroid hormone (TH). It is an endogenous and rapid-acting derivative of thyroid hormone. It has also been found to increase food intake in rodents. Synonyms: Phenol, 4-[4-(2-aminoethyl)-2-iodophenoxy]-, hydrochloride (1:1); Phenol, 4-[4-(2-aminoethyl)-2-iodophenoxy]-, hydrochloride. Grade: ≥95%. CAS No. 788824-64-6. Molecular formula: C14H14INO2.HCl. Mole weight: 391.63. | |
| 3-Isobutylglutaric Anhydride | 3-Isobutylglutaric Anhydride is a remarkable compound highly sought after in the scientific community, showcasing its paramount significance in the research of an array of ailments comprising cancers, neurological disorders and metabolic dysfunctions. Synonyms: Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione; 4-Isobutyldihydro-2H-pyran-2,6(3H)-dione; 2H-Pyran-2,6(3H)-dione, dihydro-4-(2-methylpropyl)-. Grade: ≥95%. CAS No. 185815-59-2. Molecular formula: C9H14O3. Mole weight: 170.21. | |
| 3-isobutylisobenzofuran-1(3H)-one | 3-isobutylisobenzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 3-Isobutylisobenzofuran-1(3H)-one; 199736-94-2; 3-(2-methylpropyl)-3H-2-benzofuran-1-one; B0047-284886. CAS No. 199736-94-2. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| 3-(isopropylamino)propane-1,2-diol oxalate | 3-(isopropylamino)propane-1,2-diol oxalate is an impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 11; 3-[(1-methylethyl)amino]-1,2-Propanediol ethanedioate (1:1) (salt). CAS No. 73313-34-5. Molecular formula: C8H17NO6. Mole weight: 223.22. | |
| 3-Keto-2-ene Donepezil | 3-Keto-2-ene Donepezil is an intermediate in the synthesis of Donepezil, which is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Molecular formula: C24H25NO4. Mole weight: 391.46. | |
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