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 | |
|---|---|---|
| ent-14β,16-Epoxy-8-pimarene-3β,15α-diol | ent-14,16-Epoxy-8-pimarene-3,15-diol isolated from the herbs of Siegesbeckia orientalis. Synonyms: (3α,5β,10α,14α,15R)-14,16-Epoxypimar-8-ene-3,15-diol. Grade: 0.975. CAS No. 1188281-98-2. Molecular formula: C20H32O3. Mole weight: 320.5. |  |
| ent-16β,17-Dihydroxykauran-19-oic acid | ent-16β,17-Dihydroxykauran-19-oic acid isolated from the herbs of Xanthium sibiricum Patrin. Uses: Anti-hiv. Synonyms: ent-16beta,17-Dihydroxy-19-kauraic acid; Diterpenoid SP-II. Grade: 0.98. CAS No. 3301-61-9. Molecular formula: C20H32O4. Mole weight: 336.5. | |
| ent-17-Hydroxykaura-9(11),15-dien-19-oic acid | ent-17-Hydroxykaura-9(11),15-dien-19-oic acid is extracted from the herbs of Wedelia trilobata. Synonyms: ent-17-Hydroxykaura-9(11),15-dien-19-oic acid1588516-88-414-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadeca-10,14-diene-5-carboxylic acid. Grade: 97.5%. CAS No. 1588516-88-4. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| ent-3β-Hydroxykaur-16-en-19-oic acid | ent-3β-Hydroxykaur-16-en-19-oic acid is isolated from the herbs of Wedelia trilobata. Synonyms: (3alpha,4alpha)-3-Hydroxykaur-16-en-18-oic acid; ent-3beta-Hydroxykaur-16-en-19-oic acid; Kaur-16-en-18-oic acid, 3-hydroxy-, (3α,4α)-; (3R,4S,4aS,6aS,9R,11aR,11bS)-3-hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanolocyclohepta[a]naphthalene-4-carboxylicaci; ent-3β-Hydroxykaur-16-en-19-oic acid. Grade: 97.5%. CAS No. 66556-91-0. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| ent-3-Oxokauran-17-oic acid | ent-3-Oxokauran-17-oic acid is isolated from the herbs of Croton laevigatus. Synonyms: 3-Oxokauran-17-oic acid; (5β,8α,9β,10α,13α,16β)-3-Oxokauran-17-oic acid. Grade: 98%. CAS No. 151561-88-5. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| ent-6α,9α-Dihydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester | ent-6,9-Dihydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester is isolated from the herbs of Pteris semipinnata. Synonyms: 1-O-[(5β,6β,8α,9β,10α,13α)-6,9-Dihydroxy-15,18-dioxokaur-16-en-18 -yl]-β-D-glucopyranose. Grade: 96.5%. CAS No. 81263-98-1. Molecular formula: C26H38O10. Mole weight: 510.6. | |
| ent-9-Hydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester | ent-9-Hydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester is a natural diterpenoid found in the herbs of Pteris semipinnata. Synonyms: 1-O-[(5β,8α,9β,10α,13α)-9-Hydroxy-15,18-dioxokaur-16-en-18-yl]-β- D-glucopyranose. Grade: >97%. CAS No. 81263-96-9. Molecular formula: C26H38O9. Mole weight: 494.6. | |
| ent-9-Hydroxy-15-oxokauran-19-oic acid | Ent-9-Hydroxy-15-oxo-19-kauranoic acid is a natural diterpenoid found in the herbs of Pteris semipinnata. Synonyms: (5β,8α,9β,10α,13α,16β)-9-Hydroxy-15-oxokauran-18-oic acid. Grade: >98%. CAS No. 77658-45-8. Molecular formula: C20H30O4. Mole weight: 334.5. | |
| ent-Atisane-3β,16α,17-triol | ent-Atisane-3β,16α,17-triol, also called (3alpha,5beta,8alpha,9beta,10alpha,12alpha)-Atisane-3,16,17-triol is a natural compound. Synonyms: (3alpha,5beta,8alpha,9beta,10alpha,12alpha)-Atisane-3,16,17-triol; ent-Atisane-3beta,16alpha,17-triol. Grade: >95%. CAS No. 115783-44-3. Molecular formula: C20H34O3. Mole weight: 322.48. | |
| ent-Kaurane-2α,16β-diol | 2,16-Kauranediol is a natural diterpenoid found in the herbs of Pteris cretica. Synonyms: 2,16-Kauranediol. Grade: >95%. CAS No. 34302-37-9. Molecular formula: C20H34O2. Mole weight: 306.5. | |
| ent-Kaurane-2α,6α,16β-triol | 2,6,16-Kauranetriol is a natural diterpenoid isolated from the herbs of Pteris cretica. Synonyms: 2,6,16-Kauranetriol. Grade: >98%. CAS No. 41530-90-9. Molecular formula: C20H34O3. Mole weight: 322.5. | |
| ent-Kaurane-3β,16α,17-triol | ent-Kaurane-3β,16α,17-triol is isolated from the herbs of Croton laevigatus. Synonyms: (3α,5β,8α,9β,10α,13α)-Kaurane-3,16,17-triol. Grade: > 95%. CAS No. 130855-22-0. Molecular formula: C20H34O3. Mole weight: 322.5. | |
| ent-Labda-8(17),13E-diene-3β,15,18-triol | Ent-Labda-8(17),13E-diene-3β,15,18-triol is extracted from the fronds of Dicranopteris linearis or D. ampla. Synonyms: [1S-[1alpha,2beta,4abeta,5beta(E),8aalpha]]-Decahydro-2-hydroxy-5-(5-hydroxy-3-methyl-3-pentenyl)-1,4a-dimethyl-6-methylene-1-naphthalenemethanol; ent-Labda-8(17),13E-diene-3beta,15,18-triol; 1-(Hydroxymethyl)-5-(5-hydroxy-3-methylpent-3-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol. Grade: 98.0%. CAS No. 90851-50-6. Molecular formula: C20H34O3. Mole weight: 322.48. | |
| ent-Labda-8(17),13Z-diene-15,16,19-triol 19-O-glucoside | ent-Labda-8(17),13Z-diene-15,16,19-triol 19-O-glucoside is isolated from the herbs of Andrographis paniculata. Synonyms: 19-O-β-D-glucopyranosyl-ent-labda-8(17),13-dien-15,16,19-triol; ent-Labda-8(17),13Z-diene- 15,16,19-triol 19-O-glucoside; ENT-LABDA-8(17),13Z-DIENE-15,16; β-D-Glucopyranoside, [(1R,4aS,5R,8aS)-decahydro-5-[(3Z)-5-hydroxy-3-(hydroxymethyl)-3-penten-1-yl]-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl. Grade: 96%. CAS No. 1245636-01-4. Molecular formula: C26H44O8. Mole weight: 484.6. | |
| Enzalutamide-[d6] | Enzalutamide-[d6] is a deuterium labelled form of Enzalutamide. Enzalutamide is a nonsteroidal antiandrogen medication which is used in the treatment of prostate cancer. Synonyms: 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methylbenzamide-d6; Enzalutamide D6. Grade: >98%. CAS No. 1443331-94-9. Molecular formula: C21H10D6F4N4O2S. Mole weight: 470.47. | |
| (-)-Epiafzelechin | (-)-Epiafzelechin exhibits various modes of action in suppressing HSV-2 multiplication. Uses: Antioxidant; cyclooxygenase-1 inhibitor; anti-inflammatory. Synonyms: epiafzelechin; epi-Afzelechin. Grade: > 95%. CAS No. 24808-04-6. Molecular formula: C15H14O5. Mole weight: 274.28. | |
| (-)-Epicatechin gallate | (-)-Epicatechin gallate (ECG) is a natural catechin with a single galloyl group. Like EGCG, it inhibits the growth of cancer cells and has anti-inflammatory effects. The hydroxyl groups of ECG contribute to its potent antioxidant activity and facilitate the killing of methicillin-resistant strains of S. aureus. (-)-Epicatechin gallate is a natural compound found in the woods of Acacia catechu (L.F.) Willd. It can be used in cosmetics material. Synonyms: (-)-Epicatechin gallate; 1257-08-5; Epicatechin gallate; (-)-epicatechingallate; (-)-Epicatechin-3-O-gallate; L-Epicatechin gallate; epicatechin monogallate; (-)-Epicatechin-3-gallate; Teatannin; Epicatechol, gallate; ECG; 3-O-Galloylepicatechin; (-)-Epicatechin 3-O-gallate; epicatechin-3-O-gallate; (-)-cis-3,3',4',5,7-Pentahydroxyflavane 3-gallate; 3-Gallate(-)-Epicatechol; CHEMBL36327; [(2R,3R)-. Grade: >98%. CAS No. 1257-08-5. Molecular formula: C22H18O10. Mole weight: 442.37. | |
| Epieriocalyxin A | Epieriocalyxin A (EpiA), a diterpenoid isolated from I. eriocalyx, suppressed Caco-2 colon cancer cell growth. Western blot results showed that both JNK and ERK1/2 activation was decreased after Epieriocalyxin A treatment in a dose-dependent manner. Epieriocalyxin A increased the expression of caspase 3 and Bax, and decreased Bcl2 expression. Our results suggest that Epieriocalyxin A is a novel compound that induces colon cancer apoptosis. Epieriocalyxin A could be a potential drug for colon cancer therapy in the future. Uses: Anti-cancer. Synonyms: Spiro[1H-7,9a-methanolocyclohepta[c]pyran-4(3H),1'-[3]cyclohexene]-6'-carboxaldehyde, 4a,5,6,7,8,9-hexahydro-5',5',8-trimethyl-1,2',9-trioxo-, (1'S,4aS,6'R,7R,8R,9aS)-. Grade: >98%. CAS No. 191545-24-1. Molecular formula: C20H24O5. Mole weight: 344.4. | |
| Epigallocatechin | (-)-Epigallocatechin (EGC) is a natural flavonoid isolated from herbs of Berchemia kulingensis Schneid, and it has prominent antiplatelet activity and blood anticoagulation in a dose-dependent manner. (-)-Epigallocatechin is a natural compound, it can also be used in cosmetics material. Synonyms: Epigallocatechin; Epigallocatechol; (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol. Grade: >98%. CAS No. 970-74-1. Molecular formula: C15H14O7. Mole weight: 306.3. | |
| Epiguajadial B | Epiguajadial B isolated from the herbs of Psidium guajava. Synonyms: (5aR,7E,11E,14aS,15S)-rel-5a,6,9,10,13,14,14a,15-Octahydro-1,3-dihydroxy-5a,9,9,12-tetramethyl-15-phenylbenzo[b]cycloundeca[e]pyran-2,4-dicarboxaldehyde. Grade: > 95%. CAS No. 1411629-26-9. Molecular formula: C30H34O5. Mole weight: 474.6. | |
| Epinortrachelogenin | Epinortrachelogenin isolated from the barks of Cephalotaxus sinensis. Synonyms: (3R-trans)-Dihydro-3-hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone. Grade: >=95%. CAS No. 125072-69-7. Molecular formula: C20H22O7. Mole weight: 374.4. | |
| (+)-Epipinoresinol | (+)-Epipinoresinol is isolated from the heartwood of Picea excelsa. Synonyms: Pinoresinol. Grade: 98.0%. CAS No. 24404-50-0. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Epipodophyllotoxin acetate | Acetylepipodophyllotoxin isolated from the root of Dysosma versipellis (Hance) M.Cheng ex Ying. Uses: Highly antifeeding activity; toxic activity. Synonyms: Acetylepipodophyllotoxin; epipodophyllotoxin acetate; 1180-35-4; [(5S,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate; 4-O-Epipodophyllotoxinyl acetate; DTXSID901019938; HY-N2812; AKOS032962448; FS-10195; CS-0023367. Grade: 98.5%. CAS No. 1180-35-4. Molecular formula: C24H24O9. Mole weight: 456.44. | |
| Epobis | Epobis is a nonerythropoietic and neuroprotective agonist of the erythropoietin receptor with anti-Inflammatory and memory enhancing effects. Grade: 98%. | |
| Ergocalciferol EP Impurity B | Ergosterol is a sterol and a biological precursor (a provitamin) to vitamin D2. Uses: Antitumor. Synonyms: Ergosterol; Provitamin D2; Ergosta-5,7,22E-trien-3beta-ol; 5,7,22-Ergostatrien-3beta-ol; 3beta-Hydroxy-5,7,22-ergostatriene. Grade: >98%. CAS No. 57-87-4. Molecular formula: C28H44O. Mole weight: 396.65. | |
| Ergosta-7,22-dien-3-one | Ergosta-7,22-dien-3-one is a natural steroid compound found in several plants. Synonyms: 17-[(Z)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Grade: 95%. CAS No. 32507-77-0. Molecular formula: C28H44O. Mole weight: 396.65. | |
| Eriocalyxin B | Eriocalyxin B, isolated from the herbs of Isodon eriocalyx, is a potent NF-kappaB inhibitor. Eriocalyxin B inhibited the NF-kappaB transcriptional activity but not that of cAMP response element-binding protein. eriocalyxin B reversibly interfered with the binding of p65 and p50 subunits to the DNA in a noncompetitive manner. Eriocalyxin B exerts potent antiinflammatory effects through selective modulation of pathogenic Th1 and Th17 cells by targeting critical signaling pathways. Besides, Eriocalyxin B induces apoptosis and cell cycle arrest in pancreatic adenocarcinoma cells through caspase- and p53-dependent pathways. Eriocalyxin B should be considered a candidate for pancreatic cancer treatment. Uses: Antiinflammatory. Synonyms: Rabdosianone. Grade: >98%. CAS No. 84745-95-9. Molecular formula: C20H24O5. Mole weight: 344.4. | |
| Eriodictyol | Eriodictyol is a natural flavonoid found in the fruits of Citrus sinensis (L.) Osbeck. Eriodictyol exhibits activities of antidiabetic, anti-inflammatory and antioxidant. Eriodictyol can increases glucose uptake and improves insulin resistance. Synonyms: (S)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyrone; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one; 3',4',5,7-tetrahydroxyflavanone; 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-. Grade: >97%. CAS No. 552-58-9. Molecular formula: C15H12O6. Mole weight: 288.25. | |
| Eriodictyol 7,3'-dimethyl ether | Eriodictyol 7,3'-dimethyl ether is a natural compound isolated from the herbs of Blumea balsamifera. Synonyms: (2S)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one. Grade: 98.0%. CAS No. 54352-60-2. Molecular formula: C17H16O6. Mole weight: 316.30. | |
| Eriodictyol 7-O-glucoside | Eriodictyol 7-O-glucoside is isolated from the herbs of Dracocephalum rupestre. It has protective effect on cisplatin-induced toxicity. Synonyms: (S)-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-4H-1-benzopyran-4-one; eriodictyol-7-glucoside. Grade: 95%. CAS No. 38965-51-4. Molecular formula: C21H22O11. Mole weight: 450.39. | |
| Ervamycine | Ervamycine is a natural alkaloid isolated from the herbs of Melodinus khasianus. Synonyms: 16-Methoxytabersonine. Grade: >96%. CAS No. 27773-39-3. Molecular formula: C22H26N2O3. Mole weight: 366.5. | |
| Erythrartine | Erythrartine is a natural alkaloid isolated from the bark of Erythrina variegata Linn. Synonyms: (3α,11β)-3,15,16-Trimethoxy-1,2,6,7-tetradehydroerythrinan-11-ol. Grade: >97%. CAS No. 51666-26-3. Molecular formula: C19H23NO4. Mole weight: 329.4. | |
| Erythrinin C | Erythrinin C is a natural plant flavonoid isolated from the seeds of Psoralea corylifolia Linn. Synonyms: 2-(1-Methyl-1-hydroxyethyl)-4-hydroxy-6-(4-hydroxyphenyl)-2,3-dihydro-5H-furo[3,2-g][1]benzopyran-5-one; 2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-4-hydroxy-6-(4-hydroxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one. Grade: >98%. CAS No. 63807-85-2. Molecular formula: C20H18O6. Mole weight: 354.4. | |
| (+)-Erythristemine | Erythristemine is a natural alkaloid found in the barks of Aralia chinensis. Synonyms: 11-Methoxyerysotrine. Grade: >95%. CAS No. 28619-41-2. Molecular formula: C20H25NO4. Mole weight: 343.4. | |
| Escin | Escin is an exquisite arboreal extract used for studying vascular disorders and revered for its profound anti-inflammatory attributes. Synonyms: Escigenin, 3-(4-O-β-D-glucopyranosyl-2-O-β-D-xylopyranosyl-β-D-glucopyranuronoside), 3-hydroxy-2-methylbutyrate, acetate; Aescin; Aescine; Aescusan; Ba 2672; Escusan; Eskuzan; Flebostasin Retard; Venocin; β-Escinic acid; Aesculus. Grade: ≥95%. CAS No. 6805-41-0. | |
| Escin Ia | Escin Ia is a triterpenoid saponin isolated from A. chinensis. It was shown to inhibit HIV-1 protease with IC50 value of 35 μM. Synonyms: Aescin A; alpha-Escin. Grade: >98%. CAS No. 123748-68-5. Molecular formula: C55H86O24. Mole weight: 1131.3. | |
| Esculentic acid | Esculentic acid has been isolated from the roots of Phytolacca acinosa Roxb. It has protective effects against LPS-induced endotoxic shock. Esculentic acid is a selective COX-2 inhibitor and has anti-inflammatory effect. Uses: Anti-inflammatory effect. Synonyms: (2α,3α)-2,3,23-Trihydroxyurs-12-en-28-oic acid. Grade: 95%. CAS No. 103974-74-9. Molecular formula: C30H48O5. Mole weight: 488.71. | |
| Esculetin | Esculetin is isolated from the peel of Aesculus hippocastanum L. It can quench the inner fluorescence of bovine serum albumin. Esculetin has various biological and pharmaceutical properties including anti-edema, anti-inflammatory, anti-tumour, hepatoprotective, anti-osteoarthritis and anti-rheumatoid arthritis effects. Uses: Anticoagulant effect; antifungal; antiinflammatory. Synonyms: 6,7-DIHYDROXY-CHROMEN-2-ONE. Grade: 0.985. CAS No. 305-01-1. Molecular formula: C9H6O4. Mole weight: 178.14. | |
| Estradiol | Estradiol, or more precisely, 17β-estradiol, is a human sex hormone and steroid, and the primary female sex hormone. It is essential for the maintenance of fertility and secondary sexual characteristics in females. Uses: Human sex hormone. Synonyms: Beta-Estradiol; 17beta-Estradiol; Oestradiol; Dihydrofolliculin. Grade: >98%. CAS No. 50-28-2. Molecular formula: C18H24O2. Mole weight: 272.38. | |
| Estrone | Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Estrone is synthesized from androstenedione by the aromatase enzyme system in the ovaries and placenta, and is also synthesized from estradiol by 17-hydroxy steroid dehydrogenase in the liver. Serum concentrations of estrone in premenopausal women fluctuate according to the menstral cycle and becomes the most predominant estrogen in postmenopausal women. The binding affinities of estrone to the estrogen receptors α and β are approximately 60% and 37% relative to estradiol. Synonyms: 3-Hydroxyestra-1,3,5(10)-trien-17-one; (+)-Estrone; 1,3,5(10)-Estratrien-3-ol-17-one; 3-Hydroxy-17-keto-estra-1,3,5-triene; Aquacrine; Crinovaryl; Cristallovar; Crystogen; WAY 164397; Wynestron. Grade: 0.95. CAS No. 53-16-7. Molecular formula: C18H22O2. Mole weight: 270.372. | |
| Ethonafide | Ethonafide is an anthracene-containing derivative of amonafide that belongs to the azonafide series of anticancer agents. The lack of cross-resistance in multidrug-resistant cancer cell lines and the absence of a quinone and hydroquinone moiety make ethonafide a potentially less cardiotoxic replacement for existing anthracene-containing anticancer agents. Ethonafide was cytotoxic against three human prostate cancer cell lines at nanomolar concentrations. Ethonafide was found to be better tolerated and more effective at inhibiting tumor growth compared with mitoxantrone in a human xenograft tumor regression mouse model. Mechanistically, we found that ethonafide inhibited topoisomerase II activity by stabilizing the enzyme-DNA complex, involving both topoisomerase IIalpha and -beta. In addition, ethonafide induced a potent G(2) cell cycle arrest in the DU 145 human prostate cancer cell line. By creating stable cell lines with decreased expression of topoisomerase IIalpha or -beta, we found that a decrease in topoisomerase IIalpha protein expression renders the cell line resistant to ethonafide. The decrease in sensitivity to ethonafide was associated with a decrease in DNA damage and an increase in DNA repair as measured by the neutral comet assay. These data demonstrate that ethonafide is a topoisomerase II poison and that it is topoisomerase IIalpha-specific in the DU 145 human prostate cancer cell line. Uses: Topoisomerase ii | |
| Ethopropazine hydrochloride | Ethopropazine hydrochloride is an inhibitor of butyrylcholinesterase. It is a medication derived from phenothiazine. It could reduce extrapyramidal motor effects and used as an antidyskinetic to treat Parkinson's disease. It also alleviates thermal hyperalgesia in rats. It is sold under the trade names Parsidol in the United States and Parsidan in Canada. It was developed by Pfizer and has been listed. Uses: Ethopropazine hydrochloride is used as an antidyskinetic to treat parkinson's disease. Synonyms: 10-(2-(diethylamino)propyl)-phenothiazin monohydrochloride; Isothazine hydrochloride; Lysivane hydrochloride; 10H-Phenothiazine-10-ethanamine,N,N-diethyl-a-methyl- hydrochloride (1:1); N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride; Dibutil HCl; Pardisol HCl; Parfezin HCl; Profenamine HCl. Grade: >98%. CAS No. 1094-08-2. Molecular formula: C19H25ClN2S. Mole weight: 348.93. | |
| Ethoquine HCl | AChR agonist. Rigid bicyclic analog of ACh and ARECOLINE. Good penetration of biological membranes. Quinuclidine derivative, , synthetic. Synonyms: 1-Azabicyclo[2.2.2]octan-3-ol,3-propanoate, hydrochloride (1:1). Grade: 99%. (TLC). CAS No. 112300-33-1. Molecular formula: C10H17NO2.HCl. Mole weight: 219.71. | |
| Ethosuximide | Ethosuximide is a Calcium channel antagonist originated by Pfizer. It can be used for the treatment of Absence epilepsy and absence seizures. It may be used by itself or with other antiseizure medications such as valproic acid. Uses: Absence epilepsy;absence seizures. Synonyms: 3-Ethyl-3-methyl-2,5-pyrrolidinedione; 2-Ethyl-2-methylsuccinimide; Atysmal; Capitus; Emeside; Etosuximid; H 940; Mesentol; NSC 64013; Simatin; Succimal; Succimitin; Suxilep; Suximal. Grade: >95%. CAS No. 77-67-8. Molecular formula: C7H11NO2. Mole weight: 141.17. | |
| Ethosuximide-d5 | One of the isotope labelled form of Ethosuximide, which has been found to be an anticonvulsant. Synonyms: 3-Ethyl-3-methyl-2,5-pyrrolidinedione-d5; 2-Ethyl-2-methylsuccinimide-d5. Molecular formula: C7H6NO2D5. Mole weight: 146.20. | |
| ETHOTOIN | Ethotoin is an anticonvulsant drug. It is a sodium channel inhibitor. Ethotoin can be used for the treatment of epilepsy. It is a hydantoin, similar to phenytoin. Uses: Anticonvulsant drug. Synonyms: (±)-Ethotoin; 1-Ethyl-2,5-dioxo-4-phenylimidazolidine; 3-Ethyl-5-phenyl-2,4-imidazolidinedione; 3-Ethyl-5-phenylhydantoin; 3-Ethyl-5-phenylimidazolidin-2,4-dione; AC-695; AC 695; AC695; Accenon; Peganone; 3-Ethyl-5-phenyl-2,4-Imidazolidinedione. Grade: 95%. CAS No. 86-35-1. Molecular formula: C11H12N2O2. Mole weight: 204.23. | |
| Ethoxy Citicoline Sodium | Ethoxy Citicoline Sodium is an impurity of Citicoline Sodium, a neuroprotective agent used in the treatment for nervous damage. Molecular formula: C16H29N4NaO12P2. Mole weight: 554.36. | |
| Ethoxyquin | Ethoxyquin is an HSP90 inhibitor and antioxidant used as a pesticide and preservative in animal feed. Synonyms: Santoquin; Niflex; Antioxidant EC; Ethyl 2,2,4-trimethyl-1,2-dihydro-6-quinolinyl ether. CAS No. 91-53-2. Molecular formula: C14H19NO. Mole weight: 217.31. | |
| Ethoxyquin-(ethoxy-[d5]) | Ethoxyquin-(ethoxy-d5) is an isotope labelled analog of ethoxyquin. Ethoxyquin is an antioxidant that is commonly used as a food preservative and a pesticide. Synonyms: 6-Ethoxy-D5-1,2-dihydro-2,2,4-trimethylquinoline. CAS No. 2140327-71-3. Molecular formula: C14H14D5NO. Mole weight: 222.34. | |
| Ethyl 1-[4-(acetylamino)benzyl]-4-(2-phenylethyl)piperidine-4-carboxylate | ML-335 is an agonist of μ-opioid receptor (OPRM1)-occupancy of δ-opioid receptors (OPRD1) heterodimerization. Synonyms: ML 335; ML335; CID-23723457; CYM 51010; Ethyl 1-[4-(acetylamino)benzyl]-4-(2-phenylethyl)piperidine-4-carboxylate. Grade: ≥98%. CAS No. 1069498-96-9. Molecular formula: C25H32N2O3. Mole weight: 408.5. | |
| ethyl 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate | ethyl 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: Ethyl 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate; 2029205-62-5; CS-0009354. CAS No. 2029205-62-5. Molecular formula: C26H25ClN4O4. Mole weight: 493. | |
| ethyl 1-[(4-cyanobenzyl)oxy]-2-(3-cyanophenyl)-4-methyl-1H-imidazole-5-carboxylate | A platelet aggregation inhibitor. CAS No. 2738381-94-5. Molecular formula: C22H18N4O3. Mole weight: 386.40. | |
| Ethyl 1-(4-methoxyphenyl)-7a-morpholino-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. CAS No. 1619934-76-7. Molecular formula: C31H37N5O6. Mole weight: 575.7. | |
| ethyl 1-cyclopropyl-8-ethoxy-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate | An impurity of Moxifloxacin, a fourth-generation antibacterial drug. Synonyms: 1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester; Moxifloxacin Impurity U. Grade: 95% by HPLC. CAS No. 172602-83-4. Molecular formula: C17H17F2NO4. Mole weight: 337.32. | |
| Ethyl-[1-d1] alcohol | Ethyl-[1-d1] alcohol. Synonyms: Ethyl-1-d1 alcohol; Deuteroethanol. Grade: 98% atom D. CAS No. 1624-36-8. Molecular formula: C2H5DO. Mole weight: 47.07. | |
| ethyl(1R,2R)-2-(3,4-difluorophenyl)cyclopropane-1-carboxylate | 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: Cyclopropanecarboxylic acid, 2-(3,4-difluorophenyl)-, ethyl ester, (1R,2R)-; Ticagrelor impurity 23. CAS No. 1006376-61-9. Molecular formula: C12H12F2O2. Mole weight: 226.22. | |
| ethyl (1R,2R,3S,4R,5S)-4-acetamido-5-amino-2-azido-3-(pentan-3-yloxy)cyclohexane-1-carboxylate | ethyl (1R,2R,3S,4R,5S)-4-acetamido-5-amino-2-azido-3-(pentan-3-yloxy)cyclohexane-1-carboxylate is an impurity of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. CAS No. 2124269-41-4. Molecular formula: C16H29N5O4. Mole weight: 355.44. | |
| ethyl ((1R,3aR,4aR,6S,8aR,9S,9aS)-9-((E)-2-(5-(3-fluorophenyl)pyridin-2-yl)vinyl)-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl)carbamate | An impurity of Vorapaxar. Vorapaxar, also known as SCH 530348, is a thrombin receptor (protease-activated receptor, PAR-1) antagonist based on the natural product himbacine. Synonyms: (6S)-Vorapaxar; Vorapaxar Impurity G. Grade: 99%. CAS No. 618385-10-7. Molecular formula: C29H33FN2O4. Mole weight: 492.58. | |
| Ethyl (1R,5R,6R)-7-(tert-butyl)-5-(pentan-3-yloxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate | An impurity of Oseltamivir. Oseltamivir is an antiviral medication used to treat and prevent influenza A and B infections. Synonyms: 7-Azabicyclo[4.1.0]hept-3-ene-3-carboxylic acid, 7-(1,1-dimethylethyl)-5-(1-ethylpropoxy)-, ethyl ester, (1R,5R,6R)-; Oseltamivir Impurity 14; (1R,5R,6R)-Ethyl 7-tert-butyl-5-(pentan-3-yloxy)-7-aza-bicyclo[4.1.0]hept-3-ene-3-carboxylate; Ethyl (1R,5R,6R)-7-(1,1-dimethylethyl)-5-(1-ethylpropoxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate. Grade: ≥95%. CAS No. 2417645-75-9. Molecular formula: C18H31NO3. Mole weight: 309.44. | |
| Ethyl (1S,3R,4S)-4-Amino-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate | Ethyl (1S,3R,4S)-4-Amino-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: Edoxaban Impurity 81. CAS No. 480449-84-1. Molecular formula: C14H26N2O4. Mole weight: 286.37. | |
| Ethyl (1S,3R,4S)-4-Azido-3-(tert-butoxycarbonylamino)cyclohexane-1-carboxylate | Ethyl (1S,3R,4S)-4-Azido-3-(tert-butoxycarbonylamino)cyclohexane-1-carboxylate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: Edoxaban Impurity 100 (1S,3R,4S). CAS No. 365997-34-8. Molecular formula: C14H24N4O4. Mole weight: 312.37. | |
| Ethyl (1S,5S,6S)-5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | Ethyl (1S,5S,6S)-5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate is the impurity of Oseltamivir, which can be used in COVID19-related research. Synonyms: ethyl (1S,5S,6S)-5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate; CS-0164919; (1S,5S,6S)-Ethyl 5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate (Oseltamivir Impurity pound(c); 2413185-88-1. CAS No. 2413185-88-1. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| Ethyl 1-thio-α-L-rhamnopyranoside | Ethyl 1-thio-α-L-rhamnopyranoside. Synonyms: Ethyl 6-deoxy-1-thio-α-L-mannopyranoside. CAS No. 127753-94-0. Molecular formula: C8H16O4S. Mole weight: 208.27. | |
| Ethyl 1-Thio-β-D-glucuronide | Ethyl 1-Thio-β-D-glucuronide is a compound useful in organic synthesis. Synonyms: Ethyl 1-Thio-β-D-glucopyranosiduronic Acid; Ethyl β-D-Thioglucopyranosiduronic Acid. CAS No. 117757-06-9. Molecular formula: C8H14O6S. Mole weight: 238.26. | |
| Ethyl 2-(((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetate | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Acetic acid, 2-[[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]amino]-2-oxo-, ethyl ester; Edoxaban Impurity L. Grade: ≥95%. CAS No. 480450-85-9. Molecular formula: C21H31N5O5S. Mole weight: 465.57. | |
| ethyl 2-[(2,3-dichloro-6-nitrophenyl)methylamino]acetate hydrochloride | A metabolite of Anagrelide. Synonyms: Ethyl 2-(6-Nitro-2,3-dichlorobenzyl)glycine. Grade: > 95%. CAS No. 70380-50-6. Molecular formula: C11H12Cl2N2O4 HCl. Mole weight: 307.14 36.46. | |
| ethyl 2-(2-(3-hydroxyphenyl)thiazol-4-yl)acetate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 61; 4-Thiazoleacetic acid, 2-(3-hydroxyphenyl)-, ethyl ester. CAS No. 171017-48-4. Molecular formula: C13H13NO3S. Mole weight: 263.31. | |
| ethyl-2,2-dimethyl-7-bromoheptanoate | ethyl-2,2-dimethyl-7-bromoheptanoate. Synonyms: Heptanoic acid, 7-bromo-2,2-dimethyl-, ethyl ester; 7-Bromo-2,2-dimethylheptanoic acid ethyl ester. CAS No. 123469-92-1. Molecular formula: C11H21BrO2. Mole weight: 265.19. | |
| Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thiogalactopyranoside S-oxide | Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thiogalactopyranoside S-oxide serves as a potentially groundbreaking pharmaceutical compound. Its multifaceted functionality lies in its ability to precisely target and manipulate intricate cell signaling pathways, ultimately bestowing it with the power to effectively study various diseases. Molecular formula: C40H48O10S. Mole weight: 720.87. | |
| Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-(4-methoxybenzyl)-b-D-thioglucopyranoside is a profoundly significant compound acting as a precursor. Its distinctive molecular configuration endows with substantial utility in the realms of research concerning afflictions including malignancy, diabetes mellitus and cardiovascular disorders. Molecular formula: C40H48O9S. Mole weight: 704.87. | |
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