BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| ent-Kaurane-3β,16α,17-triol | ent-Kaurane-3β,16α,17-triol is isolated from the herbs of Croton laevigatus. Group: Pharmaceutical. Alternative Names: (3α,5β,8α,9β,10α,13α)-Kaurane-3,16,17-triol. CAS No. 130855-22-0. Pack Sizes: 1 mg. Product ID: NP1241. Molecular formula: C20H34O3. Mole weight: 322.5. Custom synthesis is available. Send your inquiries for more information. |  London |
| 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. Group: Pharmaceutical. Alternative Names: [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. CAS No. 90851-50-6. Pack Sizes: 5 mg. Product ID: NP1409. Molecular formula: C20H34O3. Mole weight: 322.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 1245636-01-4. Pack Sizes: 1 mg. Product ID: NP1236. Molecular formula: C26H44O8. Mole weight: 484.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Entospletinib | Entospletinib (GS-9973) is an orally bioavailable, selective Syk inhibitor with IC50 of 7.7 nM. Phase 2. Group: Pharmaceutical. Alternative Names: GS9973; GS 9973; GS-9973. CAS No. 1229208-44-9. Pack Sizes: 100 mg. Product ID: B2693-463379. Molecular formula: C23H21N7O. Mole weight: 411.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Entrectinib | Entrectinib (RXDX-101) is an orally bioavailable pan-TrkA/B/C, ROS1 and ALK inhibitor with IC50 ranging between 0.1 and 1.7 nM. Phase 2. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: RXDX101; RXDX 101; RXDX-101; NMS E628; NMS-E628; Entrectinib; N-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)benzamide. CAS No. 1108743-60-7. Pack Sizes: 250 mg. Product ID: B0084-470812. Molecular formula: C31H34F2N6O2. Mole weight: 560.64. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Thiamphenicol-[d3] | ent-Thiamphenicol-[d3] is the labelled analogue of Thiamphenicol, which is an antimicrobial antibiotic. Group: Pharmaceutical. Alternative Names: ent-Thiamphenicol D3. CAS No. 1217723-41-5. Pack Sizes: 10 mg. Product ID: BLP-012339. Molecular formula: C12H12D3Cl2NO5S. Mole weight: 359.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Enviroxime | Enviroxime is a benzimidazole derivative that inhibits the replication of rhinoviruses and poliovirus by targeting protein 3A. Enviroxime exhibits antiviral effects against EV71 with EC50 of 0.15 μM. Uses: Coxsackievirus infections; picornavirus infections. Group: Pharmaceutical. Alternative Names: ENVIROXIME;Viroxime;72301-79-2;Viroxime component B;63198-97-0;(NE)-N-[(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine;NSC-346230;72301-78-1;LY-122772;(E)-2-Amino-6-benzoyl-1-(isopropylsulfonyl)benzimidazole oxime;LY 122771-72;NSC346230;LY 122772;2-Amino-1-(isopropylsulfonyl)-6-benzimidazole phenyl ketone oxime;1H-Benzimidazol-2-amine, 6-((hydroxyimino)phenylmethyl. CAS No. 72301-79-2. Pack Sizes: 100 mg. Product ID: B1370-476577. Molecular formula: C3H8OS2. Mole weight: 124.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Enzalutamide | Enzalutamide is an androgen-receptor (AR) antagonist with IC50 of 36 nM. It inhibits the activity of prostate cancer cell Ars, which over expressed in prostate cancer. Uses: Potential antineoplastic agent. Group: Pharmaceutical. Alternative Names: MDV3100; MDV 3100; MDV-3100; 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide; Benzamide, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methyl-; 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methylbenzamide; S-Enzalutamide; Xtandi. CAS No. 915087-33-1. Pack Sizes: 500 mg. Product ID: B0084-155497. Molecular formula: C21H16F4N4O2S. Mole weight: 464.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methylbenzamide-d6; Enzalutamide D6. CAS No. 1443331-94-9. Pack Sizes: 5 mg. Product ID: BLP-005318. Molecular formula: C21H10D6F4N4O2S. Mole weight: 470.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Enzastaurin | Enzastaurin is a protein kinase C beta inhibitor with 6- to 20-fold selectivity against PKCα, PKCγ and PKCε. Binding to the ATP-binding site, enzastaurin selectively inhibits protein kinase C beta, an enzyme involved in the induction of vascular endothelial growth factor (VEGF)-stimulated neo-angiogenesis. This agent may decrease tumor blood supply and so tumor burden. Group: Pharmaceutical. Alternative Names: 3-(1-Methyl-1H-indol-3-yl)-4-(1-(1-(pyridin-2-ylmethyl)piperidin-4-yl)-1H-indol-3-yl)-1H-pyrrole-2,5-dione; LY-317615. CAS No. 170364-57-5. Pack Sizes: 200 mg. Product ID: B0084-085618. Molecular formula: C32H29N5O2. Mole weight: 515.617. Custom synthesis is available. Send your inquiries for more information. | London |
| (E)-Olopatadine | (E)-Olopatadine is an isomer of Olopatadine, a histamine blocker and mast cell stabilizer. Group: Pharmaceutical. Alternative Names: Olopatadine, (E)-; Olopatadine (E)-Isomer. CAS No. 113806-06-7. Pack Sizes: 1 mg. Product ID: B2694-370194. Molecular formula: C21H23NO3. Mole weight: 337.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (E)-Olopatadine Hydrochloride | (E)-Olopatadine Hydrochloride is an impurity of Olopatadine, a histamine blocker and mast cell stabilizer. Group: Pharmaceutical. Alternative Names: 2-[(11E)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]ethanoic acid hydrochloride; Olopatadine (E)-Isomer. CAS No. 949141-22-4. Pack Sizes: 10 mg. Product ID: B2694-142756. Molecular formula: C21H24ClNO3. Mole weight: 373.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Epacadostat | Epacadostat, also known as INCB024360 or INCB24360, is a potent and selective IDO1 inhibitor with IC50 of 71.8 nM±17.5 nM, with potential immunomodulating and antineoplastic activities. It has been shown to promote T and natural killer-cell growth, to increase IFN-γ production, and to reduce conversion to regulatory T (Treg)-like cells in a coculture system of human allogeneic lymphocytes with either dendritic cells or tumor cells. Group: Pharmaceutical. Alternative Names: IDO inhibitor 1; 1,2,5-Oxadiazole-3-carboximidamide, 4-[[2-[(aminosulfonyl)amino]ethyl]amino]-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-, [C(Z)]-; [C(Z)]-4-[[2-[(Aminosulfonyl)amino]ethyl]amino]-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide; ICBN 24360; ICBN-24360; ICBN24360; INCB 024360; INCB024360; INCB-024360. CAS No. 1204669-58-8. Pack Sizes: 100 mg. Product ID: B0084-465275. Molecular formula: C11H13BrFN7O4S. Mole weight: 438.23. Custom synthesis is available. Send your inquiries for more information. | London |
| EP Chlorpheniramine Maleate Impurity A (2HCl salt form) | An impurity of Chlorpheniramine. Chlorpheniramine is an antihistamine used to prevent symptoms of allergy. It acts via inhibiting histamine produced during anaphylaxis. Group: Pharmaceutical. Alternative Names: 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(2-(dimethylamino)ethyl)butanenitrile; 2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile dihydrochloride. Pack Sizes: 10 mg. Product ID: B0597-007249. Molecular formula: C16H26Cl3N3. Mole weight: 366.761. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Epiafzelechin | (-)-Epiafzelechin exhibits various modes of action in suppressing HSV-2 multiplication. Uses: Antioxidant; cyclooxygenase-1 inhibitor; anti-inflammatory. Group: Pharmaceutical. Alternative Names: epiafzelechin; epi-Afzelechin. CAS No. 24808-04-6. Pack Sizes: 5 mg. Product ID: NP2037. Molecular formula: C15H14O5. Mole weight: 274.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Epicatechin | (-)-Epicatechin is a 2R,3R stereoisomer of catechin and is a naturally occurring flavanol. It is a powerful antioxidant and could inhibit cyclooxygenase. L-Epicatechin is a natural compound found in the woods of Acacia catechu (L.F.) Willd, it can be used in cosmetics material. Uses: Anti-oxidant; anti-atherogenic. Group: Pharmaceutical. Alternative Names: Epicatechin; (-)-Epicatechin; epi-Catechin; epi-Catechol; NSC 81161; NSC-81161; NSC81161. CAS No. 490-46-0. Pack Sizes: 5 g. Product ID: NP1874. Molecular formula: C15H14O6. Mole weight: 290.27. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-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. Group: Pharmaceutical. Alternative Names: (-)-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)-2-(3,4-dihydroxyp. CAS No. 1257-08-5. Pack Sizes: 1 g. Product ID: NP1919. Molecular formula: C22H18O10. Mole weight: 442.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Epidaunorubicin | An impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Group: Pharmaceutical. Alternative Names: 4'-epidaunorubicin; Epirubicin EP Impurity F; 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; (8S-cis)-4'-Epidaunorubicin; 4'-epi-Daunomycin; NSC 249333; 4'-Epi-daunorubicin; epi-Daunorubicin. CAS No. 57918-24-8. Pack Sizes: 0.5 mg. Product ID: BBF-05859. Molecular formula: C27H29NO10. Mole weight: 527.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Epi-doramectin | It is a base-catalysed intermediate in the decomposition of doramectin. It is formed by epimerisation at the 2-position which ultimately rearranges irreversibly to the isomeric alkene analogue. Group: Pharmaceutical. Alternative Names: (2S)-25-cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)-avermectin A1a; Doramectin, epi-. CAS No. 1987882-62-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04233. Molecular formula: C50H74O14. Mole weight: 899.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Epidoramectin Aglycone | It is a base-catalysed intermediate produced by hydrolysis of the disaccharide unit of doramectin. It is formed by epimerisation at the 2-position which ultimately rearranges irreversibly to the isomeric alkene analogue. Group: Pharmaceutical. Alternative Names: 2-Epidoramectin Aglycone. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05367. Molecular formula: C36H50O8. Mole weight: 610.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Epidoramectin Monosaccharide | It is a base-catalysed intermediate produced by selective hydrolysis of the terminal saccharide unit of doramectin. It is formed by epimerisation at the 2-position which ultimately rearranges irreversibly to the isomeric alkene analogue. Group: Pharmaceutical. Alternative Names: 2-Epidoramectin Monosaccharide. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05368. Molecular formula: C43H62O11. Mole weight: 754.94. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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)-. CAS No. 191545-24-1. Pack Sizes: 1 mg. Product ID: NP1352. Molecular formula: C20H24O5. Mole weight: 344.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Epigallocatechin; Epigallocatechol; (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol. CAS No. 970-74-1. Pack Sizes: 250 mg. Product ID: NP1901. Molecular formula: C15H14O7. Mole weight: 306.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Epigallocatechin 3-O-(3-O-Methyl)-Gallate | (-)-EGCG-3''-O-Me is a compound of the flavonoid class found in the leaves of Camellia sinensis. It exhibits antioxidative, antiallergic and anti-inflammatory effects. Group: Pharmaceutical. Alternative Names: Epigallocatechin 3-O-(3-O-methyl)gallate; [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4-dihydroxy-5-methoxybenzoate. CAS No. 83104-87-4. Pack Sizes: 5 mg. Product ID: B0005-152212. Molecular formula: C23H20O11. Mole weight: 472.402. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Epigallocatechin gallate | (+)-Epigallocatechin gallate (EGCG) is a major bioactive catechin found in green tea, renowned for its potent antioxidant properties, which help neutralize free radicals and protect cells from oxidative damage. EGCG has been extensively studied for its potential health benefits, including anti-inflammatory, anticancer, and neuroprotective effects. It can inhibit the growth of cancer cells, reduce inflammation, and support cardiovascular health. Additionally, EGCG has shown promise in combating neurodegenerative diseases and viral infections. Group: Pharmaceutical. Alternative Names: Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2S-cis)-; (+)-Epigallocatechin 3-gallate; Benzoic acid, 3,4,5-trihydroxy-, (2S,3S)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester; cis-5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl 3,4,5-trihydroxybenzoate; ent-Epigallocatechin 3-gallate. CAS No. 137766-94-0. Pack Sizes: 100 g. Product ID: 137766-94-0. Molecular formula: C22H18O11. Mole weight: 458.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Epigallocatechin gallate | EGCG is an antioxidant extracted from green tea, reduces Aβ42-induced cell death in three different cell types and inhibits β-secretase (IC50 = 1.6 μM). (-)-Epigallocatechin gallate is a natural compound found in the woods of Acacia catechu (L.F.) Willd. It can be used in cosmetic material. Group: Pharmaceutical. Alternative Names: EGCG cpd; epigallo-catechin gallate; epigallocatechin gallate; epigallocatechin-3-gallate; epigallocatechin-3-O-gallate; EGCG. CAS No. 989-51-5. Pack Sizes: 50 g. Product ID: BBF-03974. Molecular formula: C22H18O11. Mole weight: 458.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Epigomisin O | Epigomisin O is a lignan isolated from the fruits of Schizandra chinensis. Group: Pharmaceutical. Alternative Names: Epigomisin O; 73036-31-4; UNII-BC1N1HR50PBC1N1HR50P(8S,9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-ol. CAS No. 73036-31-4. Pack Sizes: 5 mg. Product ID: B0005-053690. Molecular formula: C23H28O7. Mole weight: 416.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Epiguajadial B | Epiguajadial B isolated from the herbs of Psidium guajava. Group: Pharmaceutical. Alternative Names: (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. CAS No. 1411629-26-9. Pack Sizes: 1 mg. Product ID: NP5668. Molecular formula: C30H34O5. Mole weight: 474.6. Custom synthesis is available. Send your inquiries for more information. | London |
| epi-Ivermectin B1a | Epi-Ivermectin B1a is a degradation product produced by the reversible base-catalyzed isomerization of ivermectin B1a. It is less active than ivermectin against T. urticae (LC90s = 4.0 and 0.038 ppm, respectively). Group: Pharmaceutical. Alternative Names: 5-O-demethyl-22,23-dihydro-avermectin A1a; 2-dehydro-4-dihydro Avermectin B1a; epi-dihydro Avermectin B1a; 22,23-dihydro Avermectin B1a; 2-epi-Ivermectin B1a; 2-epi-Ivermectin H2B1a. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04259. Molecular formula: C48H74O14. Mole weight: 875.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Epimagnolin A | Epimagnolin A is a lignan isolated from the dried flower buds of Magnolia biondii Pamp. Group: Pharmaceutical. Alternative Names: (3S,3aR,6R,6aR)-3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan. CAS No. 41689-51-4. Pack Sizes: 5 mg. Product ID: B0005-053689. Molecular formula: C23H28O7. Mole weight: 416.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Epinastine hydrobromide | Epinastine is an antihistamine and mast cell stabilizer that is used in eye drops to treat allergic conjunctivitis. Group: Pharmaceutical. Alternative Names: (+/-)-3-amino-9,13b-dihydro-1h-dibenz[c,f]imidazo[1,5-a]azepine hydrobromide; Epinastine HBr. CAS No. 127786-29-2. Pack Sizes: 250 mg. Product ID: B2699-009500. Molecular formula: C16H15N3.HBr. Mole weight: 330.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Epinortrachelogenin | Epinortrachelogenin isolated from the barks of Cephalotaxus sinensis. Group: Pharmaceutical. Alternative Names: (3R-trans)-Dihydro-3-hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone. CAS No. 125072-69-7. Pack Sizes: 1 mg. Product ID: NP4100. Molecular formula: C20H22O7. Mole weight: 374.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Epipinoresinol | (+)-Epipinoresinol is isolated from the heartwood of Picea excelsa. Group: Pharmaceutical. Alternative Names: Pinoresinol. CAS No. 24404-50-0. Pack Sizes: 1 mg. Product ID: NP4135. Molecular formula: C20H22O6. Mole weight: 358.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Epipodophyllotoxin acetate | Acetylepipodophyllotoxin isolated from the root of Dysosma versipellis (Hance) M.Cheng ex Ying. Uses: Highly antifeeding activity; toxic activity. Group: Pharmaceutical. Alternative Names: 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. CAS No. 1180-35-4. Pack Sizes: 1 mg. Product ID: NP3971. Molecular formula: C24H24O9. Mole weight: 456.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Epirubicin | Epirubicin, a semisynthetic L-arabino derivative of doxorubicin, is an antineoplastic agent by inhibiting Topoisomerase. It is clinically active against a broad range of tumor types, including breast cancer, malignant lymphomas, soft tissue sarcomas, lung cancer, pleural mesothelioma, gastrointestinal cancer, head and neck cancer, ovarian cancer, prostatic carcinoma, transitional bladder carcinoma and so on. Group: Pharmaceutical. Alternative Names: Pharmorubicin; Ellence; Epiadriamycin; Epidoxorubicin; 4'-Epiadriamycin; Epirubicine; Pidorubicine; NSC 256942; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; (8S-cis)-4'-Epidoxorubicin; (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside. CAS No. 56420-45-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05862. Molecular formula: C27H29NO11. Mole weight: 543.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Epirubicin Hydrochloride | Epirubicin HCl, a semisynthetic L-arabino derivative of doxorubicin, is an antineoplastic agent by inhibiting Topoisomerase. Uses: Antibiotics, antineoplastic. Group: Pharmaceutical. Alternative Names: epi-Doxorubicin HCl; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione Hydrochloride; (8S-cis)-4'-Epidoxorubicin Hydrochloride; 4'-epi-Adriamycin Hydrochloride; Ellence; Epidoxorubicin Hydrochloride; Farmorubicin; Pharmorubicin; NSC-759195; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-. CAS No. 56390-09-1. Pack Sizes: 500 mg. Product ID: BBF-04657. Molecular formula: C27H29NO11.HCl. Mole weight: 579.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Epitalon | Epitalon is a synthetic tetra-peptide used to regulate the cell cycle through up-regulation of telomerase activity showing anticancer and anti-tumor metastatic effect. Uses: Regulate the cell cycle through up-regulation of telomerase activity. Group: Pharmaceutical. Alternative Names: H-Ala-Glu-Asp-Gly-OH; (S)-4-((S)-2-aminopropanamido)-5-(((S)-3-carboxy-1-((carboxymethyl)amino)-1-oxopropan-2-yl)amino)-5-oxopentanoic acid; BDM-E; Epitalon; L-Alanyl-L-α-glutamyl-L-α-aspartylglycine. CAS No. 307297-39-8. Pack Sizes: 5 mg. Product ID: BAT-010143. Molecular formula: C14H22N4O9. Mole weight: 390.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Eplerenone | Eplerenone is a mineralocorticoid receptor antagonist, and blocks the action of aldosterone, used to control high blood pressure. Group: Pharmaceutical. Alternative Names: Eplerenone; CGP-30083; SC-66110; CGP 30083; SC 66110; CGP30083; SC66110; Inspra; Selara. CAS No. 107724-20-9. Pack Sizes: 20 g. Product ID: NP3116. Molecular formula: C24H30O6. Mole weight: 414.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Eplerenone EP Impurity C | An impurity of Eplerenone. Eplerenone is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Group: Pharmaceutical. Alternative Names: Δ9,11-7β-Eplerenone; (2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate; (7a,17a)-17-Hydroxy-3-oxo-pregna-4,9(11)-diene-7,21-dicarboxylic acid g-lactone methyl ester. CAS No. 95716-70-4. Pack Sizes: 1 g. Product ID: B2694-101142. Molecular formula: C24H30O5. Mole weight: 398.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Epobis | Epobis is a nonerythropoietic and neuroprotective agonist of the erythropoietin receptor with anti-Inflammatory and memory enhancing effects. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: BAT-006257. Custom synthesis is available. Send your inquiries for more information. | London |
| Epothilon A | Epothilons A is a 16-membered macrolide antibiotic produced by the myxobacterium Sorangium cellulosum. It has strong cytotoxicity and has the effect of resisting plant pathogenic fungi. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: (-)-Epothilone A; Epo A; NSC-684362; (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione. CAS No. 152044-53-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01700. Molecular formula: C26H39NO6S. Mole weight: 493.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Epothilon B | Epothilons B is a 16-membered macrolide antibiotic produced by the myxobacterium Sorangium cellulosum, which is used as a microtubule stabilization agent (EC0.01 = 1.8 μM). It has strong cytotoxicity and has the effect of resisting plant pathogenic fungi. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: Patupilone; (-)-Epothilone B. CAS No. 152044-54-7. Pack Sizes: 100 mg. Product ID: BBF-00852. Molecular formula: C27H41NO6S. Mole weight: 507.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Eprinomectin B1a | It is a semi-synthetic 4''-epimethylamino analogue of avermectin B1b prepared by oxidation of the 4''-hydroxy moiety and reductive amination. Members of the Avermectin/Milbemycin class exert their insecticidal/anthelmintic effects by binding to glutamate-gated chloride channels expressed on nematode neurones and pharyngeal muscle cells. Group: Pharmaceutical. Alternative Names: (4''R)-4''-(Acetylamino)-5-O-demethyl-4''-deoxyavermectin A1a; Avermectin A1a, 4'-(acetylamino)-5-O-demethyl-4'-deoxy-, (4'R)-; Eprinomectin component B1a. CAS No. 133305-88-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04244. Molecular formula: C50H75NO14. Mole weight: 914.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Eprinomectin B1b | It is a semi-synthetic analogue of avermectin B1b prepared by oxidation of the 4''-hydroxy moiety and reductive amination followed by acetylation. It is the minor component (<10%) of the commercial product for endo- and exo-parasite control, eprinomectin. It is a potent insecticide and acaricide. Group: Pharmaceutical. Alternative Names: (4''R)-4''-(Acetylamino)-5-O-demethyl-25-de(1-methylpropyl)-4''-deoxy-25-(1-methylethyl)avermectin A1a; Eprinomectin component B1b. CAS No. 133305-89-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04245. Molecular formula: C49H73NO14. Mole weight: 900.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Eprinomectin-[d3] | One of the isotope labelled form of Eprinomectin, which could be used as an antiparasitic agent. Group: Pharmaceutical. Alternative Names: (4''R)-4''-(Acetylamino)-5-O-demethyl-4''-deoxyavermectin A1a-d3 compound with (4''R)-4''-(Acetylamino)-5-O-demethyl-25-de(1-methylpropyl)-4''-deoxy-25-(1-methylethyl)avermectin A1a-d3. Pack Sizes: 1 mg. Product ID: BLP-014123. Molecular formula: C50D3H72NO14.C49D3H70NO14. Mole weight: 917.17 (B1a); 903.14 (B1b). Custom synthesis is available. Send your inquiries for more information. | London |
| Epsilon-polylysine Hydrochloride | Epsilon-polylysine, an innate cationic antimicrobial polypeptide enlisted as a preservative in the edibles and cosmetics trade, is equipped with a diverse spectrum bactericidal capability aimed at the annihilation of deadly microorganisms like E. coli as well as Staphylococcus aureus. As a matter of fact, researchers are exploring this particular polypeptide's prowess to be employed as a promising therapeutic intervention for curbing antibiotic-resistant bacterial infections. Group: Pharmaceutical. Alternative Names: epsilon-Polylysin; Polylysine. CAS No. 28211-04-3. Pack Sizes: 100 g. Product ID: B0001-011213. Molecular formula: H[C6H12N2O HCl]n HO (n=25~35). Mole weight: 4130~5776. Custom synthesis is available. Send your inquiries for more information. | London |
| Epsiprantel | Epsiprantel is an antiparasitic agent used as a veterinary drug. Group: Pharmaceutical. CAS No. 98123-83-2. Pack Sizes: 1mg;1g;10g. Product ID: 98123-83-2. Molecular formula: C20H26N2O2. Mole weight: 326.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Eptifibatide | An arginin-glycin-aspartat-mimetic, reversibly binds to platelets to reduce the risk of cardiac ischemic events. Uses: Platelet aggregation inhibitors. Group: Pharmaceutical. Alternative Names: L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1→6)-disulfide; Eftifibatide; Integrelin; Integrilin; Intrifiban; Mpr-Har-Gly-Asp-Trp-Pro-Cys-NH2(Mpr&Cys bridge); Deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->7)-disulfide; deamino-Cys-hArg-Gly-Asp-Trp-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys7). CAS No. 188627-80-7. Pack Sizes: 25 mg. Product ID: BAT-006126. Molecular formula: C35H49N11O9S2. Mole weight: 831.97. Custom synthesis is available. Send your inquiries for more information. | London |
| EPZ011989 | EPZ011989 is a potent, orally-available EZH2 inhibitor with robust in vivo activity. EPZ011989 demonstrates significant tumor growth inhibition in a mouse xenograft model of human B cell lymphoma. Group: Pharmaceutical. Alternative Names: EPZ011989; EPZ-011989; EPZ 011989. CAS No. 1598383-40-4. Pack Sizes: 50 mg. Product ID: B0084-470873. Molecular formula: C35H51N5O4. Mole weight: 605.82. Custom synthesis is available. Send your inquiries for more information. | London |
| EPZ015666 | EPZ015666 shows potent cellular activity that blocks symmetric dimethylation of SmD3 and inhibit proliferation of MCL cell lines (Z-138, Granta-519, Maver-1, Mino, and Jeko-1) with IC50 of 96-904 nM. Group: Pharmaceutical. Alternative Names: EPZ015666; EPZ-015666; EPZ 015666; GSK3235025; GSK-3235025; GSK 3235025. CAS No. 1616391-65-1. Pack Sizes: 300 mg. Product ID: B0084-463445. Molecular formula: C20H25N5O3. Mole weight: 383.44. Custom synthesis is available. Send your inquiries for more information. | London |
| EPZ015866 | EPZ015866,also called as GSK591, is a chemical probe for PRMT5 which has a role in diverse cellular processes including tumorigenesis. It exhibits excellent selectivity against a panel of methyltransferases. Inhibits the PRMT5/MEP50 complex from methylati. Group: Pharmaceutical. Alternative Names: GSK591; GSK-591; GSK 591; EPZ015866; EPZ-015866; EPZ 015866; GSK 3203591; GSK-3203591; GSK3203591; 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-4-carboxamideEPZ015866GSK591GTPL8954SCHEMBL16220740GSK32035912-(cyclobutylamino)-N-[(2S)-2-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propyl]pyridine-4-carbo. CAS No. 1616391-87-7. Pack Sizes: 300 mg. Product ID: B0084-474632. Molecular formula: C22H28N4O2. Mole weight: 380.48. Custom synthesis is available. Send your inquiries for more information. | London |
| EPZ-6438 | EPZ-6438 is a potent, selective, and orally bioavailable small-molecule inhibitor of EZH2 enzymatic activity. EPZ-6438 induces apoptosis and differentiation specifically in SMARCB1-deleted MRT cells. Treatment of xenograft-bearing mice with EPZ-6438 leads to dose-dependent regression of MRTs with correlative diminution of intratumoral trimethylation levels of lysine 27 on histone H3, and prevention of tumor regrowth after dosing cessation. These data demonstrate the dependency of SMARCB1 mutant MRTs on EZH2 enzymatic activity and portend the utility of EZH2-targeted drugs for the treatment of these genetically defined cancers. EPZ-6438 is currently in clinical trials. Group: Pharmaceutical. Alternative Names: EPZ-6438; EPZ 6438; EPZ6438; E7438; E-7438; E 7438; Tazemetostat. CAS No. 1403254-99-8. Pack Sizes: 1 g. Product ID: B0084-462339. Molecular formula: C34H44N4O4. Mole weight: 572.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Erastin | Erastin is an antitumor agent selective for tumor cells bearing oncogenic RAS (i.e. HRAS, KRAS). Erastin produces non-apoptotic tumor cell death by altering mitochondrial voltage-dependent anion channel (VDAC) gating allowing cations to enter mitochondria and leading to release of oxidative species causing oxidative cell death. Erastin blocks and reverses mitochondrial depolarization after microtubule destabilizers in intact cells and antagonized tubulin-induced VDAC blockage in planar bilayers. Reversal of tubulin-VDAC interaction by erastin antagonizes Warburg metabolism and restores oxidative mitochondrial metabolism. Group: Pharmaceutical. Alternative Names: Erastin. CAS No. 571203-78-6. Pack Sizes: 100 mg. Product ID: B0084-300990. Molecular formula: C30H31ClN4O4. Mole weight: 547.04454. Custom synthesis is available. Send your inquiries for more information. | London |
| Erdafitinib | Erdafitinib, also known as JNJ-42756493, is a potent and selective orally bioavailable, pan fibroblast growth factor receptor (FGFR) inhibitor with potential antineoplastic activity. Group: Pharmaceutical. Alternative Names: JNJ-42756493; JNJ 42756493; JNJ42756493; Erdafitinib. CAS No. 1346242-81-6. Pack Sizes: 250 mg. Product ID: B0084-470835. Molecular formula: C25H30N6O2. Mole weight: 446.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Ergocalciferol EP Impurity B | Ergosterol is a sterol and a biological precursor (a provitamin) to vitamin D2. Uses: Antitumor. Group: Pharmaceutical. Alternative Names: Ergosterol; Provitamin D2; Ergosta-5,7,22E-trien-3beta-ol; 5,7,22-Ergostatrien-3beta-ol; 3beta-Hydroxy-5,7,22-ergostatriene. CAS No. 57-87-4. Pack Sizes: 100 mg. Product ID: NP6079. Molecular formula: C28H44O. Mole weight: 396.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Ergocalciferol EP Impurity G | Vitamin D4 is a vitamin produced in fungi from the UV irradiation of 22,23-dihydroergosterol (Provitamin D4). Vitamin D4 is the active analogue of Vitamin D. Uses: Food additives. Group: Pharmaceutical. Alternative Names: Vitamin D4; 22,23-dihydroergocalciferol; 24S-Methylcalciol; 22,23-Dihydrovitamin D2; 9,10-Secoergosta-5(Z),7(E),10(19)-trien-3beta-ol. CAS No. 511-28-4. Pack Sizes: 10 mg. Product ID: B1370-120656. Molecular formula: C28H46O. Mole weight: 398.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Ergosta-7,22-dien-3-one | Ergosta-7,22-dien-3-one is a natural steroid compound found in several plants. Group: Pharmaceutical. Alternative Names: 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. CAS No. 32507-77-0. Pack Sizes: 1 mg. Product ID: NP6041. Molecular formula: C28H44O. Mole weight: 396.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Eribulin Mesylate | Eribulin Mesylate is an antitumor drug that can be used to treat patients with metastatic breast cancer. It inhibits the proliferation of cancer cells by binding tubulin and microtubules. Eribulin Mesylate can inhibit experimental metastasis of breast cancer cells by reversing phenotype from epithelial-mesenchymal transition (EMT) to mesenchymal-epithelial transition (MET) states. Uses: The treatmnet of breast cancer. Group: Pharmaceutical. Alternative Names: 11,15:18,21:24,28-Triepoxy-7,9-ethano-12,15-methano-9H,15H-furo[3,2-i]furo[2',3':5,6]pyrano[4,3-b][1,4]dioxacyclopentacosin-5(4H)-one, 2-[(2S)-3-amino-2-hydroxypropyl]hexacosahydro-3-methoxy-26-methyl-20,27-bis(methylene)-, (2R,3R,3aS,7R,8aS,9S,10aR,11S,12R,13aR,13bS,15S,18S,21S,24S,26R,28R,29aS)-, methanesulfonate (1:1); 11,15:18,21:24,28-Triepoxy-7,9-ethano-12,15-methano-9H,15H-furo[3,2-i]furo[2',3':5,6]pyrano[4,3-b][1,4]dioxacyclopentacosin-5(4H)-one, 2-[(2S)-3-amino-2-hydroxypropyl]hexacosahydro-3-methoxy-26-methyl-20,27-bis(methylene)-, (2R,3R,3aS,7R,8aS,9S,10aR,11S,12R,13aR,13bS,15S,18S,21S,24S,26R,28R,29aS)-, methanesulfonate (salt); E 7389 methanesulfonate; Halaven; Eribulin monomethanesulfonate. CAS No. 441045-17-6. Pack Sizes: 1 mg. Product ID: BADC-01399. Molecular formula: C41H63NO14S. Mole weight: 826.01. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Rabdosianone. CAS No. 84745-95-9. Pack Sizes: 1 mg. Product ID: NP1304. Molecular formula: C20H24O5. Mole weight: 344.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Eriocitrin | Eriocitrin is a powerful antioxidative flavonoid in lemon with lipid-lowering effects in a rat model of high-fat diet. It might play an important role in the control of the change in glutathione redox status in rat liver during exercise. These findings showed that Eriocitrin was effective in the prevention of oxidative damages caused by acute exercise-induced oxidative stress. Eriocitrin was suggested to be metabolized by intestinal bacteria, and then eriodictyol and 3,4-dihydroxyhydrocinnamic of its metabolite were absorbed. Following administration of Eriocitrin, plasma exhibited an elevated resistance effect to lipid peroxidation. Eriocitrin metabolites functioning as antioxidant agents are discussed. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: (S)-3',4',5,7-TETRAHYDROXYFLAVANONE-7-[6-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE]; ERIOCITRIN; ERIODICTYL-7-RUTINOSIDE; ERIODICTYOL-7-O-RUTINOSIDE; ERIODICTYOL-7-RUTINOSIDE; (S)-7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-4H-benzopyran-4-one; (s)-3',4',5,7-tetrahydroxyflavanone-7-[6-o-(α-l-rhamnopyranosyl)-β-d-glucopy. CAS No. 13463-28-0. Pack Sizes: 25 mg. Product ID: B2703-465065. Molecular formula: C27H32O15. Mole weight: 596.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (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-. CAS No. 552-58-9. Pack Sizes: 10 mg. Product ID: NP2540. Molecular formula: C15H12O6. Mole weight: 288.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Eriodictyol 7,3'-dimethyl ether | Eriodictyol 7,3'-dimethyl ether is a natural compound isolated from the herbs of Blumea balsamifera. Group: Pharmaceutical. Alternative Names: (2S)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one. CAS No. 54352-60-2. Pack Sizes: 1 mg. Product ID: NP2427. Molecular formula: C17H16O6. Mole weight: 316.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Eriodictyol 7-O-glucoside | Eriodictyol 7-O-glucoside is isolated from the herbs of Dracocephalum rupestre. It has protective effect on cisplatin-induced toxicity. Group: Pharmaceutical. Alternative Names: (S)-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-4H-1-benzopyran-4-one; eriodictyol-7-glucoside. CAS No. 38965-51-4. Pack Sizes: 5 mg. Product ID: NP1941. Molecular formula: C21H22O11. Mole weight: 450.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Erlotinib | Erlotinib is an EGFR inhibitor with IC50 of 2 nM, >1000-fold more sensitive for EGFR than human c-Src or v-Abl. Erlotinib has been indicated for non-small cell lung cancer (NSCLC) and pancreatic cancer therapy. Group: Pharmaceutical. Alternative Names: CP358774; CP 358774; CP-358774; NSC 718781; NSC718781; NSC-718781. CAS No. 183321-74-6. Pack Sizes: 10 g. Product ID: NP3245. Molecular formula: C22H23N3O4. Mole weight: 393.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Erlotinib-3-vinyl Hydrochloride | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Group: Pharmaceutical. Alternative Names: 6,7-Bis(2-methoxyethoxy)-N-(3-vinylphenyl)quinazolin-4-amine hydrochloride; 4-Quinazolinamine, N-(3-ethenylphenyl)-6,7-bis(2-methoxyethoxy)-, hydrochloride (1:1). CAS No. 1624294-38-7. Pack Sizes: 25 mg. Product ID: B1370-173396. Molecular formula: C22H26ClN3O4. Mole weight: 431.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Erlotinib-[d6] Hydrochloride | Erlotinib-[d6] Hydrochloride is the labelled analogue of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Erlotinib is a medication used to treat non-small cell lung cancer and pancreatic cancer. Group: Pharmaceutical. Alternative Names: N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy-d3)-4-quinazolinamine Hydrochloride; 6,7-Bis(2-methoxyethoxy-d3)-4-(3-ethynylanilino)quinazoline Hydrochloride; [6,7-Bis(2-methoxyethoxy-d3)quinazolin-4-yl]-(3-ethynylphenyl)amine Hydrochloride; Erlotinib D6 Hydrochloride. CAS No. 1189953-78-3. Pack Sizes: 5 mg. Product ID: BLP-006076. Molecular formula: C22H18D6ClN3O4. Mole weight: 435.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Erlotinib hydrochloride | Erlotinib HCl potently inhibits EGFR activation in intact cells including HNS human head and neck tumor cells (IC50 = 20 nM), DiFi humancolon cancer cells and MDA MB-468 human breast cancer cells. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: OSI-744; OSI744; OSI 744; Tarceva; 4-(m-Ethynylanilino)-6,7-bis(2-methoxyethoxy)quinazoline monohydrochloride; 6,7-bis(2-methoxyethoxy)-4-(3-ethynylanilino)quinazoline hydrochloride. CAS No. 183319-69-9. Pack Sizes: 25 g. Product ID: BBF-04613. Molecular formula: C22H23N3O4.HCl. Mole weight: 429.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Erlotinib Impurity 8 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Group: Pharmaceutical. Alternative Names: N-(3-Desethynylphenyl)-N-(3-bromophenyl) Erlotinib; N-(3-bromophenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine. CAS No. 328528-74-1. Pack Sizes: 25 mg. Product ID: B2694-471125. Molecular formula: C20H22BrN3O4. Mole weight: 448.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Erlotinib O-Desmethyl Metabolite Isomer (M14) HCl | OSI-420 (CP-473420) is an active metabolite of erlotinib which is an orally active EGFR tyrosin kinase inhibitor with IC50 of 2 and 20 nM for the inhibition of human EGFR and EGFR autophosphorylation in tumor cells. Uses: For research used only. Group: Pharmaceutical. Alternative Names: OSI420; OSI-420; OSI 420; CP473420; CP-473420; CP 473420; Desmethyl Erlotinib. CAS No. 183320-51-6. Pack Sizes: 10 mg. Product ID: B0084-286627. Molecular formula: C21H22ClN3O4. Mole weight: 415.874. Custom synthesis is available. Send your inquiries for more information. | London |
| (E)-RPL-554 | (E)-RPL-554 is an isomer of RPL-554, a potent and selective PDE3/4 inhibitor for respiratory diseases, particularly in patients with asthma. Group: Pharmaceutical. Alternative Names: Ensifentrine; N-(2-{(2E)-9,10-dimethoxy-4-oxo-2-[(2,4,6-trimethylphenyl)imino]-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl}ethyl)urea; RPL 554; VMX 554. CAS No. 1884461-72-6. Pack Sizes: 50 mg. Product ID: B1370-385890. Molecular formula: C26H31N5O4. Mole weight: 477.56. Custom synthesis is available. Send your inquiries for more information. | London |
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