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 | |
|---|---|---|
| Ethyl 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: C18H28N2O. Mole weight: 288.44. |  |
| ethyl (S)-10-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: Levofloxacin Impurity I. CAS No. 431058-46-7. Molecular formula: C15H14FNO4. Mole weight: 291.27. | |
| ethyl (S)-2-(2-oxopyrrolidin-1-yl)butanoate | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Synonyms: 1-Pyrrolidineacetic acid, α-ethyl-2-oxo-, ethyl ester, (αS)-; Levetiracetam Impurity G. CAS No. 358629-53-5. Molecular formula: C10H17NO3. Mole weight: 199.25. | |
| ethyl (S)-2-amino-2-(2-chlorophenyl)acetate | Ethyl (S)-2-amino-2-(2-chlorophenyl)acetate is an impurity of Clopidogrel, an antithrombotic agent. Synonyms: S-2-Chlorophenylglycine ethyl ester; Benzeneacetic acid, α-amino-2-chloro-, ethyl ester, (αS)-; Clopidogrel Impurity 25. CAS No. 1195954-07-4. Molecular formula: C10H12ClNO2. Mole weight: 213.66. | |
| Ethyl (S)-5-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-1H-indole-2-carboxylate | An intermediate of Orforglipron, which is a novel, oral glucagon-like peptide-1 (GLP-1) receptor agonist being developed for the treatment of type 2 diabetes and obesity. Synonyms: 1H-Indole-2-carboxylic acid, 5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-, ethyl ester; Ethyl 5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-1H-indole-2-carboxylate; 5-((4S)-2,2-Dimethyloxan-4-yl)-1H-indole-2-carboxylic acid ethyl ester; (S)-Ethyl-5-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-1H-indole-2-carboxylate; Ethyl 5-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-1H-indole-2-carboxylate. Grade: ≥95%. CAS No. 2212021-77-5. Molecular formula: C18H23NO3. Mole weight: 301.38. | |
| Ethyl-S-(+)-Clopidogrel Sulfate | Ethyl-(S)-(+)-Clopidogrel Sulfate is an analogue of S-(+)-Clopidogrel Hydrogen Sulfate which is used as an antithrombotic. Synonyms: (αS)-α-(2-Chlorophenyl)-6,7-dihydro-thieno[3,2-c]pyridine-5(4H)-acetic Acid Ethyl Ester Sulfate. Grade: > 95%. CAS No. 1357474-92-0. Molecular formula: C17H20ClNO6S2. Mole weight: 433.93. | |
| Ethyl Sertraline | An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: (1S,4S)-rel-Ethylsertraline; (1S,4S)-rel-4-(3,4-dichlorophenyl)-N-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine. Grade: > 95%. Molecular formula: C18H19Cl2N. Mole weight: 320.26. | |
| Ethyl Tenofovir Impurity | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: Ethyl Tenofovir; ethyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate. CAS No. 1796545-19-1. Molecular formula: C11H18N5O4P. Mole weight: 315.27. | |
| Ethyl Tetra-O-(4-methoxybenzyl)-β-D-thiogalactopyranoside | Ethyl Tetra-O-(4-methoxybenzyl)-β-D-thiogalactopyranoside is a compound useful in organic synthesis. Synonyms: Ethyl Tetra-O-(4-methoxybenzyl)-beta-D-thiogalactopyranoside; 1434145-36-4; SCHEMBL8628196; Ethyl Tetra-O-(4-methoxybenzyl)-?-D-thiogalactopyranoside; Ethyl Tetra-O-(4-methoxybenzyl)- beta -D-thiogalactopyranoside. CAS No. 1434145-36-4. Molecular formula: C40H48O9S. Mole weight: 704.87. | |
| Ethyl-tetra-O-(4-methoxybenzyl)-β-D-thioglucopyranoside | Ethyl-tetra-O-(4-methoxybenzyl)-β-D-thioglucopyranoside is a compound useful in organic synthesis. Synonyms: (2S,3R,4S,5R,6R)-2-(ethylthio)-3,4,5-tris((4-methoxybenzyl)oxy)-6-(((4-methoxybenzyl)oxy)methyl)tetrahydro-2H-pyran. CAS No. 2699612-50-3. Molecular formula: C40H48O9S. Mole weight: 704.87. | |
| Ethyl trans-apovincaminate | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Uses: Neuroprotective agents. Synonyms: (3R,16S)-Vinpocetine; trans-Apovincaminic acid ethyl ester; Eburnamenine-14-carboxylic acid, ethyl ester, (16α)-; Ethyl (16α)-eburnamenine-14-carboxylic acid; Ethyl (3R,16S)-apovincaminate; Ethyl (41R,13aS)-13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate. Grade: ≥95%. CAS No. 77549-94-1. Molecular formula: C22H26N2O2. Mole weight: 350.45. | |
| Ethyl triphenylphosphoranylidene acetate | Ethyl triphenylphosphoranylidene acetate is a Horner-Wittig reagent generally used in Horner-Wadsworth-Emmons (HWE) reaction. It may act as an inhibitor of cholinesterase that inhibits AChE and BChE. Synonyms: (Carbethoxymethylene)triphenylphosphorane; Triphenylcarbethoxymethylenephosphorane; Ethyl 2-(triphenylphosphoranylidene)acetate. Grade: ≥ 95 %. CAS No. 1099-45-2. Molecular formula: C22H21O2P. Mole weight: 348.37. | |
| Ethyl Tropic Acid | An impurity of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Synonyms: Benzeneacetic acid, α-(hydroxymethyl)?-, ethyl ester; Tropic acid, ethyl ester; Ethyl α-(hydroxymethyl)benzeneacetate; Tropic acid, ethyl ester; 3-Hydroxy-2-phenyl-propionic acid ethyl ester; Ethyl tropate. Grade: >95%. CAS No. 3979-14-4. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| Ethyl umbelliferone-3-carboxylate-a-D-glucopyranoside | Ethyl umbelliferone-3-carboxylate-α-D-glucopyranoside is an intriguing and multifaceted biomedical compound with antioxidation and anti-inflammation activities, unveiling immense promise in studying an extensive spectrum of oxidative distress-triggered afflictions such as cardiovascular maladies, neurodegenerative debilities and select malignancies. Synonyms: Ethyl 7-hydroxycoumarin-3-carboxylate-a-D-glucopyranoside; Ethyl 7-(β-D-glucopyranosyloxy)-2-oxo-2H-1-benzopyran-3-carboxylate. Molecular formula: C18H20O10. Mole weight: 396.35. | |
| Ethyl vanillin β-D-glucopyranoside | Ethyl vanillin β-D-glucopyranoside is a glycosylated derivative of ethyl vanillin, a synthetic flavoring agent with a vanilla-like taste and odor. This compound has potential applications in the development of drugs and functional foods since it has been reported to exhibit strong anti-oxidative and anti-inflammatory effects, making it a promising candidate for the treatment of various diseases. Synonyms: Ethyl vanillin glucoside; 2-Ethoxy-4-formylphenyl beta-D-glucopyranoside; 3-Ethoxy-4-(β-D-glucopyranosyloxy)benzaldehyde; 4-(β-D-Glucopyranosyloxy)-3-Ethoxybenzaldehyde; Glucoethylvanillin. Grade: ≥99% by HPLC. CAS No. 122397-96-0. Molecular formula: C15H20O8. Mole weight: 328.32. | |
| Ethyl vincaminate | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Synonyms: (+)-Vincaminic acid ethyl ester; (3α,14β,16α)-14,15-Dihydro-14-hydroxyeburnamenine-14-carboxylic Acid Ethyl Ester; Vinpocetine USP Related Compound A. CAS No. 40163-56-2. Molecular formula: C22H28N2O3. Mole weight: 368.47. | |
| Ethyl vincaminate N-oxide | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Synonyms: Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, ethyl ester, 4-oxide, (3-alpha,14-beta,16-alpha)-; (41S,12S,13aS)-12-(ethoxycarbonyl)-13a-ethyl-12-hydroxy-2,3,41,5,6,12,13,13a-octahydroindolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine 4(1H)-oxide. CAS No. 52341-36-3. Molecular formula: C22H28N2O4. Mole weight: 384.47. | |
| Ethyl (Z)-3-(acetoxy)crotonate | Ethyl (Z)-3-(acetoxy)crotonate is an impurity of Edaravone, which is a medication used to treat stroke and amyotrophic lateral sclerosis (ALS). Synonyms: 2-Butenoic acid, 3-(acetyloxy)-, ethyl ester, (Z)-; Crotonic acid, 3-hydroxy-, ethyl ester, acetate, (Z)-; (Z)-3-Acetoxy-2-butenoic acid ethyl ester; Ethyl (2Z)-3-acetoxy-2-butenoate; 2-Butenoic acid, 3-(acetyloxy)-, ethyl ester, (2Z)-; Ethyl (2Z)-3-acetoxybut-2-enoate; Ethyl (2Z)-3-acetoxy-2-butenoate. Grade: ≥95%. CAS No. 26805-39-0. Molecular formula: C8H12O4. Mole weight: 172.18. | |
| ethyl (Z)-3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)acrylate | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: 2-(2,3,4,5-Tetrafluorobenzoyl)-3-ethoxypropenoic acid ethyl ester; (Z)-ethyl 3-ethoxy-2-(2,3,4,5-tetrafluorobenzoyl)acrylate; Levofloxacin Impurity Y; Benzenepropanoic acid, α-(ethoxymethylene)-2,3,4,5-tetrafluoro-β-oxo-, ethyl ester. CAS No. 94714-58-6. Molecular formula: C14H12F4O4. Mole weight: 320.24. | |
| Ethynodiol | Ethynodiol is a steroidal progestin that inhibits luciferase expression. Uses: Contraceptives, oral, synthetic. Synonyms: (3β,17α)-19-Norpregn-4-en-20-yne-3,17-diol; 19-Nor-17α-pregn-4-en-20-yne-3β,17-diol. Grade: > 95%. CAS No. 1231-93-2. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| Ethynodiol-17-Acetate | A derivative of Ethynodiol. Ethynodiol is a steroidal progestin that inhibits luciferase expression. Synonyms: (3β,17α)-19-Norpregn-4-en-20-yne-3,17-diol 17-Acetate; 19-Nor-17α-pregn-4-en-20-yne-3β,17-diol 17-Acetate. Grade: > 95%. CAS No. 2061-46-3. Molecular formula: C22H30O3. Mole weight: 342.48. | |
| ethynodiol diacetate | Ethynodiol diacetate is one of the first synthetic progestogens used in contraceptive pills.Relative to other 19-nortestosterone derivatives, it has relatively little or no potency as an androgen and also unlike most progestins in general, has significant estrogenic effects. Synonyms: 8080 CB. Grade: >98%. CAS No. 297-76-7. Molecular formula: C24H32O4. Mole weight: 384.51. | |
| Ethynodiol Impurity | An impurity of Ethynodiol. Ethynodiol is a steroidal progestin that inhibits luciferase expression. Synonyms: 17-alfa-Ethinyl-17-beta-Acettoxy-3,5-Estradien Impurity. Grade: > 95%. CAS No. 64850-62-0. Molecular formula: C22H28O2. Mole weight: 324.47. | |
| Ethynyl 2-deoxy-5-O-DMT-ribosyl 3-CE phosphoramidite | Ethynyl 2-deoxy-5-O-DMT-ribosyl 3-CE phosphoramidite is an indispensible compound, catering to the synthesis of modified oligonucleotides. Its application in drug R&D facilitates the investigation of nucleic acid interactions and chemical alterations. Synonyms: 1-Ethynyl-dSpacer CE Phosphoramidite; 5'-O-Dimethoxytrityl-1'-ethynyl-2'-deoxyribose-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; D-ribo-Hept-1-ynitol, 3,6-anhydro-7-O-[bis(4-methoxyphenyl)phenylmethyl]-1,2,4-trideoxy-, 5-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]. CAS No. 1173797-55-1. Molecular formula: C37H45N2O6P. Mole weight: 644.74. | |
| Ethynylcytidine | Ethynylcytidine is a synthetic cytidine nucleoside containing a covalently bound ethynyl group with potential antineoplastic and radiosensitizing activities. 3'-C-ethynylcytidine is metabolized in tumor cells to ethynylcytidine triphosphate (ECTP), which inhibits RNA synthesis by competitive inhibition of RNA polymerases I, II and III; subsequently, RNase L is activated, resulting in apoptosis. RNase L is a potent antiviral and antiproliferative endoribonuclease that cleaves singled stranded RNA, causes 28s rRNA fragmentation, and activates Janus Kinase (JAK), a mitochondrial-dependent apoptosis signaling molecule. Synonyms: ECyd; TAS-106; TAS 106; TAS106; 3'-C-Ethynylcytidine; AIDS241582; AIDS 241582; AIDS-241582; SB-596168; SB596168; SB 596168; 3'-Ethynylcytidine. CAS No. 180300-43-0. Molecular formula: C11H13N3O5. Mole weight: 267.241. | |
| Ethynyl estradiol 17-acetate-3-(2,3,4-tri-O-acetyl-b-D-glucuronide) methyl ester | Ethynyl estradiol 17-acetate-3-(2,3,4-tri-O-acetyl-b-D-glucuronide) methyl ester, a prominent biomedical compound, exhibits remarkable efficacy in combatting hormone-responsive cancers. Its multifaceted mechanism inhibits tumor growth and curtails metastasis, thereby proving invaluable in the therapeutic management of breast, ovarian, and endometrial cancers. CAS No. 242130-33-2. Molecular formula: C35H42O12. Mole weight: 654.70. | |
| Ethynyl estradiol 17-b-D-glucuronide | Ethynyl estradiol 17-b-D-glucuronide, a notable pharmaceutical compound employed in the biomedical field for research objectives, holds immense relevance. It serves as a key metabolite of Ethynyl estradiol, a synthetic estrogen administered in contraceptives. By employing Ethynyl estradiol 17-b-D-glucuronide, scientists can meticulously examine the intricate processes of metabolism, distribution, and excretion of Ethynyl estradiol. This analysis fosters valuable insights, contributing to drug development endeavors and enhancing comprehension of the pharmacokinetics pertaining to estrogen-based therapies in a profound manner. Synonyms: (17a)-3-Hydroxy-19-norpregna-1,3,5(10)-trien-20-yn-17-yl b-D-glucopyranosiduronic acid. CAS No. 75803-39-3. Molecular formula: C26H32O8. Mole weight: 472.53. | |
| Ethynyl Estradiol Dimer Impurity 1 | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: Ethinyl estradiol 4-oxy dimer; 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, 4-[[(17α)-17-hydroxy-19-norpregna-1,3,5(10)-trien-20-yn-3-yl]oxy]-, (17α)-; Ethinylestradiol 4-Oxy Dimer; Ethinyl Estradiol Dimer Impurity; (8R,9S,13S,14S,17R)-17-Ethynyl-4-(((8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-yl)oxy)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Grade: ≥95%. CAS No. 303014-90-6. Molecular formula: C40H46O4. Mole weight: 590.79. | |
| Ethynyl Estradiol Dimer Impurity 2 | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, 2-[[(17α)-17-hydroxy-19-norpregna-1,3,5(10)-trien-20-yn-3-yl]oxy]-, (17α)-; Ethinyl estradiol 2-oxy dimer; Ethinylestradiol 2-Oxy Dimer; (8R,9S,13S,14S,17R)-17-Ethynyl-2-(((8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-yl)oxy)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Grade: ≥95%. CAS No. 303014-91-7. Molecular formula: C40H46O4. Mole weight: 590.79. | |
| Ethynylestradiol Impurity 1 | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (6R,13S,16S,17S)-16-ethynyl-3,6-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate. Grade: > 95%. Molecular formula: C22H26O4. Mole weight: 354.45. | |
| Ethynylestradiol Impurity E | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 6-alpha-Hydroxy Ethynylestradiol. Grade: > 95%. CAS No. 27521-34-2. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Ethynylestradiol Impurity F | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 6-beta-Hydroxy Ethynylestradiol. Grade: > 95%. CAS No. 56324-28-8. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Ethynylestradiol Impurity M | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (8R,9S,13S,14S,17S)-3-cyanato-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-ol. Grade: > 95%. CAS No. 1818-11-7. Molecular formula: C21H24O2. Mole weight: 308.42. | |
| Eticlopride | Eticlopride is a selective dopamine D2 antagonist. It was initially developed as a potential antipsychotic agent. Now Eticlopride is primarily used in pharmacological research. Uses: Antipsychotic agent. Synonyms: FLB 131; FLB131; FLB-131; Eticlopride; 5-chloro-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide. Grade: 98%. CAS No. 84226-12-0. Molecular formula: C17H25ClN2O3. Mole weight: 340.85. | |
| Eticlopride hydrochloride | Eticlopride hydrochloride is a selective dopamine D2/D3 receptor antagonist (Ki = 0.50 and 0.16 nM, respectively). Uses: Antipsychotic. Synonyms: FLB 131; 3-Chloro-5-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl)methyl]-6-hydroxy-2-methoxy-benzamide hydrochloride. Grade: ≥99% by HPLC. CAS No. 97612-24-3. Molecular formula: C17H25ClN2O3.HCl. Mole weight: 377.31. | |
| Etidronic acid | Etidronic acid is widely used as a scale and corrosion inhibitor in industrial circulating cooling water systems of electric power, chemical industry, metallurgy, chemical fertilizer, and also in medium or low-pressure boilers, oilfield water injection, and oil pipeline. HEDP can also be used as a cleaning agent of metal and nonmetal in the textile industry, as a peroxide stabilizer and fixing agent in the bleaching and dyeing industry, as a complexing agent in the cyanide-free electroplating industry, as the carrier of radioactive elements in the pharmaceutical industry, and so on. Uses: Chelating agents. Synonyms: Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-; P,P'-(1-Hydroxyethylidene)bis[phosphonic acid]; (1-Hydroxyethylidene)-1,1-bis(phosphonic acid); (1-Hydroxyethylidene)-1,1-diphosphonic acid; (1-Hydroxyethylidene)bisphosphonic acid; (1-Hydroxyethylidene)diphosphonic acid; 1-Hydroxy-1,1-diphosphonoethane; 1-Hydroxyethane-1,1-bisphosphonic acid; 1-Hydroxyethane-1,1-diphosphonic acid; 1-Hydroxyethane-1. Grade: ≥95%. CAS No. 2809-21-4. Molecular formula: C2H8O7P2. Mole weight: 206.02. | |
| Etidronic acid monohydrate | Etidronic acid monohydrate is a bisphosphonate compound primarily used to treat and prevent bone disorders such as Paget's disease of bone, heterotopic ossification, and osteoporosis. It works by inhibiting osteoclast-mediated bone resorption, thereby reducing bone turnover and improving bone density. Additionally, it is used in industrial applications, such as water treatment, to prevent scale formation due to its ability to chelate metal ions. Synonyms: Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-, hydrate (1:1); Phosphonic acid, (1-hydroxyethylidene)bis-, monohydrate; 1-Hydroxyethylidene-1,1-diphosphonic acid monohydrate; Ethane-1-hydroxy-1,1-diphosphonic acid monohydrate; Hydroxyethylidenebisphosphonic acid monohydrate; Etidronate monohydrate. Grade: ≥95%. CAS No. 25211-86-3. Molecular formula: C2H8O7P2.H2O. Mole weight: 224.04. | |
| Etifoxine | Etifoxine, also called as HOE 36801 or Stresam, is a positive allosteric modulator of GABAreceptors that produces anxiolytic effects by preferentially modulating GABAA receptors containing β2 or β3 subunits over those bearing a β1 subunit. Uses: Anti-anxiety agents. Synonyms: 6-chloro-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine 2-ethylamino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine etafenoxine etafenoxine hydrochloride etifoxin etifoxine etifoxine hydrochloride HOE 36801 Stresam. Grade: > 95%. CAS No. 21715-46-8. Molecular formula: C17H17ClN2O. Mole weight: 300.78. | |
| Etifoxine-13C-d3 | One of the isotope labelled form of Etifoxine, which is a positive allosteric modulator of GABA. Synonyms: 6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine-13C-d3. Molecular formula: C16[13C]H14ClN2OD3. Mole weight: 304.80. | |
| Etifoxine Hydrochloride | Etifoxine Hydrochloride is Potentiator of GABAA receptor with anxiolytic and anticonvulsant activity. Uses: Psychotropic agent with anxiolytic and anticonvulsant activity. Synonyms: 6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine Hydrochloride; 2-Ethylamino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine Hydrochloride. Grade: ≥98%. CAS No. 56776-32-0. Molecular formula: C17H18Cl2N2O. Mole weight: 337.24. | |
| Etifoxine Metabolite | A metabolite of Etifoxine. Etifoxine is a positive allosteric modulator of GABA. Synonyms: 6-chloro-4-methyl-4-phenyl-1,4-dihydroquinazolin-2-ol. Grade: > 95%. Molecular formula: C15H13ClN2O. Mole weight: 272.74. | |
| Etiguanfacine | Etiguanfacine is a α2-Adreno Receptor agonist using for the treatment of ADHD (Attention deficit hyperactivity disorder). Uses: Attention deficit hyperactivity disorder. Synonyms: SSP-1871; SSP1871; SSP 1871 Etiguanfacine; ethyl N-{[2-(2,6-dichlorophenyl)acetyl]carbamimidoyl}carbamate. Grade: 98%. CAS No. 1346686-31-4. Molecular formula: C12H13Cl2N3O3. Mole weight: 318.16. | |
| Etilefrine Impurity D | 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. Synonyms: 2-(benzyl(ethyl)amino)-1-(3-hydroxyphenyl)ethanone. Grade: > 95%. CAS No. 42146-10-1. Molecular formula: C17H19NO2. Mole weight: 269.35. | |
| Etilefrine Pivalate | Etilefrine Pivalate is an impurity of Etilefrine. Etilefrin is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Synonyms: [3-[2-(ethylamino)-1-hydroxyethyl]phenyl] 2,2-dimethylpropanoate. CAS No. 85750-39-6. Molecular formula: C15H23NO3. Mole weight: 265.353. | |
| Etilevodopa | Etilevodopa is an ethyl ester prodrug of levodopa, which is rapidly hydrolyzed to levodopa and ethanol in the gastrointestinal tract by nonspecific esterase. Etilevodopa is a dopaminergic drug used to treat Parkinson's disease. Synonyms: L-DOPA ethyl ester; Levodopa ethyl ester; O-Ethyl-DOPA; Ethyl (S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate; 2(S)-Amino-3-(3,4-dihydroxyphenyl)propionic acid ethyl ester; 3-hydroxy-L-tyrosine ethyl ester; 3,4-Dihydroxy-L-phenylalanine Ethyl Ester. Grade: 95%. CAS No. 37178-37-3. Molecular formula: C11H15NO4. Mole weight: 225.24. | |
| Etimizol | Etimizol was shown to relieve amnesia effectively in the origin of which there is the hypoxic component (hypobaric hypoxia, actinomycin D, mechanical injury of the brain). lt has a catalytic effect on the respiratory center and belongs to the group of respiratory analeptics, however, it activates adrenokortikotropnuyu pituitary function, which leads to increased levels of glucocorticosteroids in the blood. Uses: Nootropic agents. Synonyms: Ethymisole; Antiffine; Ethylnorantiffeine. Grade: >98%. CAS No. 64-99-3. Molecular formula: C9H14N4O2. Mole weight: 210.23. | |
| Etiracetam | Etiracetam is an acetylcholine agonist used as a nootropic drug of the racetam family. S-enantiomer, Levetiracetam, is more active compared to the opposite R-enantiomer, UCB L-060. Uses: Nootropic drug. Synonyms: UCB 6474; UCB6474; UCB-6474; 2-(2-oxopyrrolidin-1-yl)butanamide. Grade: 98%. CAS No. 33996-58-6. Molecular formula: C8H14N2O2. Mole weight: 170.21. | |
| Etirinotecan pegol | Etirinotecan pegol, also know as pegylated irinotecan, NKTR102, is a formulation of polyethylene glycol (PEG)-encapsulated irinotecan with antineoplastic activity. The prodrug irinotecan, a semisynthetic derivative of camptothecin, is converted to the biologically active metabolite 7-ethyl-10-hydroxy-camptothecin by a carboxylesterase-converting enzyme. One thousand-fold more potent than its parent compound irinotecan, 7-ethyl-10-hydroxy-camptothecin inhibits topoisomerase I activity by stabilizing the cleavable complex of topoisomerase I and DNA, resulting in DNA breaks that inhibit DNA replication and trigger apoptosis. Pegylation provides improved drug penetration into tumors and decreases drug clearance, thereby increasing the duration of therapeutic effects while lowering the toxicity profile. Synonyms: NKTR102; NKTR 102; NKTR-102; pegylated irinotecan NKTR 102; Etirinotecan pegol. CAS No. 1193151-09-5. Molecular formula: C161H196Cl4N20O40. Mole weight: 3193.24. | |
| Etisazole | Etoxazole is a narrow spectrum systemic acaricide used to combat spider mites. Uses: Antifungal agent. Synonyms: Etisazolum; Etisazolum [INN-Latin]; Netrosylla; Bay VA 9387; BAY-VA 9387; Ectimar; EINECS 231-739-9; N-ethyl-1,2-Benzisothiazol-3-amine. Grade: 98%. CAS No. 7716-60-1. Molecular formula: C9H10N2S. Mole weight: 178.25. | |
| Etodolac Acyl Glucuronide | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-(1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetate) b-D-glucopyranuronic acid; Etodolac glucuronide. Grade: > 95%. CAS No. 79541-43-8. Molecular formula: C23H29NO9. Mole weight: 463.48. | |
| Etodolac Impurity 1 | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: (Z)-dimethyl 3-ethyl-2-propionylpent-2-enedioate. Grade: > 95%. Molecular formula: C12H18O5. Mole weight: 242.27. | |
| Etodolac Impurity A | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 8-Desethyl Etodolac. Grade: > 95%. CAS No. 41339-67-7. Molecular formula: C15H17NO3. Mole weight: 259.31. | |
| Etodolac Impurity B | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 8-Methyl Etodolac; 1-Ethyl-1,3,4,9-tetrahydro-8-methylpyrano[3,4-b]indole-1-acetic Acid. Grade: > 95%. CAS No. 41340-19-6. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| Etodolac Impurity I | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 3-(7-ethyl-1H-indol-2-yl)-3-(7-ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pentanoic acid. Grade: > 95%. Molecular formula: C27H32N2O3. Mole weight: 432.57. | |
| Etodolac Impurity J | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: Decarboxy Etodolac; 1,?8-Diethyl-1,?3,?4,?9-tetrahydro-1-methyl-pyrano[3,?4-b]?indole. Grade: > 95%. CAS No. 115066-03-0. Molecular formula: C16H21NO. Mole weight: 243.35. | |
| Etodolac Impurity K | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester. Grade: > 95%. CAS No. 122188-02-7. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| Etodolac Impurity L | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 3-(7-ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pent-3-enoic acid. Grade: > 95%. Molecular formula: C17H21NO3. Mole weight: 287.36. | |
| Etodolac USP Related Compound A | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: Etodolac Impurity C; 8-Ethyl-1,3,4,9-tetrahydro-1-methylpyrano[3,4-b]indole-1-acetic acid; Etodolac EP Impurity C; Desmethyl etodolac; 1-Methyl etodolac; (-)-Desethyl Methyl Etodolac; 2-(8-Ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid; USP Etodolac Related Compound A; Etodolac Related Compound A; Desethyl methyl etodolac; (±)-8-Ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]-indole-1-acetic acid. Grade: >95%. CAS No. 109518-47-0. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| Etofenamate | Medication used to alleviate joint and muscle pain. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: TVX485; TVX-485; TVX 485; WHR-5020; WHR 5020; WHR5020; Etofenamate; Bay d 1107; Bayrogel; Rheumon. 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester; 2-(2-Hydroxyethoxy)ethyl Fufenamate; Bayrogel; Reumon; Rheumon; Traumon Gel. Grade: >98%. CAS No. 30544-47-9. Molecular formula: C18H18F3NO4. Mole weight: 369.34. | |
| Etofenamate O-Glucuronide | A derivative of Etofenamate. Etofenamate is a non-steroidal anti-inflammatory drug used for the treatment of joint and muscular pain. Synonyms: 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester O-β-D-Glucuronide; 2-(2-Hydroxyethoxy)ethyl Fufenamate O-β-D-Glucuronide. Grade: > 95%. Molecular formula: C24H27F3NO10. Mole weight: 546.48. | |
| Etofibrate | Etofibrate is a fibrate. It is a combination of clofibrate and niacin, linked together by an ester bond. In the body, clofibrate and niacin separate and are released gradually, in a manner similar to controlled-release formulations. Uses: Anticholesteremic agents. Synonyms: ethofibrate; Etofibrato; 3-Pyridinecarboxylic acid, 2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]ethyl ester; Lipo-Merz; Tricerol. Grade: >98%. CAS No. 31637-97-5. Molecular formula: C18H18ClNO5. Mole weight: 363.79. | |
| Etofylline | β-hydroxyethyltheophylline is an inhibitor of 3',5'-Cyclic Nucleotide Phosphodiesterase. Uses: An inhibitor of 3',5'-cyclic nucleotide phosphodiesterase. Synonyms: BRN 0251760; BRN-0251760; BRN0251760; 7-(2-Hydroxyethyl)theophylline; β-hydroxyethyltheophylline. Grade: ≥95%. CAS No. 519-37-9. Molecular formula: C9H12N4O3. Mole weight: 224.21. | |
| EtOH-NH-Agarose | EtOH-NH-Agarose is the agarose gel without nucleotide immobilized on it, which can be used as negative control in affinity chromatography experiments. Synonyms: Ethanolamine immobilized on agarose gel. | |
| Etokimab | Etokimab is a humanized monoclonal antibody against IL-33. Etokimab has been investigated for the treatment of chronic rhinosinusitis with nasal polyps. Synonyms: Antibody ANB 020. CAS No. 2022981-44-6. | |
| Etomoxir | An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Uses: Hypoglycemic agents. Synonyms: Etomoxir; B 807-54; B807-54; B-807-54; B 80754; B80754; B-80754; (R)-(+)-Etomoxir. Grade: >98%. CAS No. 124083-20-1. Molecular formula: C17H23ClO4. Mole weight: 326.82. | |
| Etonogestrel | Etonogestrel is a progestin used in various hormonal contraceptives, including vaginal rings like EluRyng (etonogestrel and ethinyl estradiol vaginal ring). It works by inhibiting ovulation and altering the cervical mucus to prevent sperm penetration, thereby providing effective contraception. Uses: A impurity of desogestrel. Synonyms: (17α)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one; 17-Ethynyl-17β-hydroxy-18-methyl-11-methyleneestr-4-en-3-one; 3-keto-Desogestrel; 3-Keto-Org 2969; 3-Ketodesogestrel; 3-Oxodesogestrel; Implanon; Nexplanon; Org 3236. Grade: ≥95%. CAS No. 54048-10-1. Molecular formula: C22H28O2. Mole weight: 324.46. | |
| Etonogestrel 17-O-β-D-glucuronide | An impurity of Etonogestrel. Etonogestrel is a synthetic form of progesterone. It is a medication which is used as a means of birth control for women. Synonyms: 3-Ketodesogestrel 17-O-β-D-glucuronide; (17α)-3-Oxo-13-ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-yl β-D-glucopyranosiduronic acid. Molecular formula: C28H36O8. Mole weight: 500.58. | |
| Etoposide | Etoposide is a semisynthetic derivative of podophyllotoxin, which inhibits DNA synthesis via topoisomerase II inhibition activity. Synonyms: 4'-Demethylepipodophyllotoxin 9-(4,6-O-ethylidene-b-D-glucopyranoside). Grade: >98%. CAS No. 33419-42-0. Molecular formula: C29H32O13. Mole weight: 588.55. | |
| Etoposide-[13C,d3] | One of the isotope labelled form of Etoposide, which is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class and could be used in form of its salt etoposide phosphate. Synonyms: (5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one-13C-d3. Molecular formula: C28[13C]H29D3O13. Mole weight: 592.58. | |
| Etoposide D-glucuronide | Etoposide D-glucuronide, a vital pharmaceutical compound extensively employed in the biomedical sector, acts as a pivotal metabolite of Etoposide, a potent anticancer medication. Through the process of glucuronidation within the liver, Etoposide D-glucuronide undertakes a crucial function in the eradication of harmful toxins from the system. Its predominant utilization lies within the treatment of specific forms of malignancies, notably lung cancer and testicular cancer. This scientifically profound product embodies the potential for significant advancements and breakthroughs in cancer therapy. Synonyms: Etoposide glucuronide; 100007-55-4; F65IJO84A1; (2S,3S,4S,5R,6S)-6-[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; UNII-F65IJO84A1; CHEMBL2074759; ETOPOSIDE 4'-GLUCURONIDE; Q27277698.B. CAS No. 100007-55-4. Molecular formula: C35H40O19. Mole weight: 764.68. | |
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