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| Product | Description | |
|---|---|---|
| D-Xylitol-[5-13C] | D-Xylitol-[5-13C]. Synonyms: D-xylitol 5-13C; D-[5-13C]xylitol. Grade: 98% by CP; 99% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. |  |
| D-Xylose-[1-13C] | D-Xylose-[1-13C] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[1-13C]xylose; D-[1-13C]xylo-pentose. Grade: 99% by CP; 99% atom 13C. CAS No. 70849-21-7. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Xylose-[1-18O] | D-Xylose-[1-18O]. Synonyms: D-[1-18O]xylose; D-xylose-1-18O; (+)-Xylose-1-18O; D-(+)-Xylose-1-18O; D-Xyl-1-18O; D-Xylopyranose-1-18O; D-Xylopyranoside-1-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C5H10O4[18O]. Mole weight: 152.13. | |
| D-Xylose-[1,2-13C2] | D-Xylose-[1,2-13C2] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[1,2-13C2]xylose; D-[1,2-13C2]xylo-pentose. CAS No. 201741-00-6. Molecular formula: C3[13C]2H10O5. Mole weight: 152.12. | |
| D-Xylose-[13C5] | D-Xylose-[13C5] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-Xylose-13C5; D-[UL-13C5]XYLOSE. Grade: 99% (CP); 98% atom 13C. CAS No. 478506-58-0. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| D-xylose-[1-d] | D-xylose-[1-d]. Synonyms: D-[1-2H]xylose; D-xylose-1-d; D-[1-2H]xylo-pentose. Grade: 98% by CP; 99% atom D. CAS No. 288846-89-9. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Xylose-[2-13C] | D-Xylose-[2-13C] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[2-13C]xylose; D-[2-13C]xylo-pentose. CAS No. 131771-69-2. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-xylose-[2-d] | D-xylose-[2-d]. Synonyms: D-[2-2H]Xylose; D-xylose-2-d; D-[2-2H]xylo-pentose. Grade: 98% by CP; 98% atom D. CAS No. 288846-91-3. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-xylose-[3-13C] | D-xylose-[3-13C]. Synonyms: D-[3-13C]Xylose; D-xylose-3-13C. Grade: 98% by CP; 99% atom 13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-xylose-[3-d] | D-xylose-[3-d]. Synonyms: D-[3-2H]xylose; D-[3-2H]xylo-pentose; D-xylose-3-d; D-[3-D]xylose. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-xylose-[4-13C] | D-xylose-[4-13C] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[4-13C]xylose; D-[4-13C]xylo-pentose; D-xylose-4-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-xylose-[4-d] | D-xylose-[4-d]. Synonyms: D-[4-2H]xylose; D-[4-2H]xylo-pentose; D-xylose-4-d. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Xylose-[5-13C] | D-Xylose-[5-13C] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[5-13C]Xylose; D-[5-13C]xylo-pentose. CAS No. 139657-63-9. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Xylose-[5-18O] | D-Xylose-[5-18O]. Synonyms: D-[5-18O]xylose; D-xylose-5-18O; (+)-Xylose-5-18O; D-(+)-Xylose-5-18O; D-Xyl-5-18O; D-Xylopyranose-5-18O; D-Xylopyranoside-5-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C5H10O4[18O]. Mole weight: 152.13. | |
| D-xylose-[5,5-d2] | D-xylose-[5,5-d2]. Synonyms: D-[5,5'-2H2]xylose; D-[5,5'-2H2]xylo-pentose; D-xylose-5,5-d2; D-[5,5'-D2]xylose. Molecular formula: C5H8D2O5. Mole weight: 152.15. | |
| D-xylose-[5-d] | D-xylose-[5-d]. Synonyms: D-[5-2H]xylose; D-[5-2H]xylo-pentose; D-xylose-5-d; D-[5-D]xylose. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-xylose-[UL-13C5,UL-d6] | D-xylose-[UL-13C5,UL-d6]. Synonyms: D-[UL-13C5,UL-2H6]xylose; D-[UL-13C5,1,2,3,4,5,5'-2H6]xylose; D-xylose-13C5,1,2,3,4,5,5-d6; D-xylose-13C5,C-d6; D-[UL-13C5,UL-D6]xylose. Molecular formula: [13C]5H4D6O5. Mole weight: 161.13. | |
| D-xylose-[UL-d6] | D-Xylose-1,2,3,4,5,5'-C-d6 is a labeled analog of D-Xylose, which is used in diagnostic malabsorption tests as well as in the production of furfural. Synonyms: D-[UL-2H6]xylose; D-[UL-2H6]xylo-pentose; D-xylose-1,2,3,4,5,5-d6; D-[UL-D6]xylose. Molecular formula: C52H6H4O5. Mole weight: 156.17. | |
| D-Xylulose-[1-13C] | D-Xylulose-[1-13C] is an isotopic form of D-Xylulose, which has been used through fermentation to produce ethanol. Synonyms: D-[1-13C]Xylulose; D-[1-13C]threo-pent-2-ulose. CAS No. 131771-46-5. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-xylulose-[1,2-13C2] | D-xylulose-[1,2-13C2] is a labelled form of D-xylulose. D-xylulose is a ketopentose, a monosaccharide containing five carbon atoms and a ketone functional group. It is an inducer of ATP catabolism. Synonyms: D-[1,2-13C2]xylulose; D-[1,2-13C2]threo-pent-2-ulose; D-xylulose-1,2-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| D-Xylulose-[2-13C] | D-Xylulose-[2-13C] is an isotopic form of D-Xylulose, which has been used through fermentation to produce ethanol. Synonyms: D-[2-13C]xylulose; D-[2-13C]threo-pent-2-ulose. CAS No. 131771-47-6. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-xylulose-[UL-13C5] | D-xylulose-[UL-13C5] is a labelled form of D-xylulose. D-xylulose is a ketopentose, a monosaccharide containing five carbon atoms and a ketone functional group. It is an inducer of ATP catabolism. Synonyms: D-[UL-13C5]xylulose; D-[UL-13C5]threo-pent-2-ulose; D-xylulose-U-13C5. Grade: ≥98%; ≥98% atom 13C. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| Dyphylline | Dyphylline is a xanthine derivative with bronchodilator and vasodilator effects.It is used in the treatment of respiratory disorders like asthma, cardiac dyspnea, and bronchitis. It acts as an adenosine receptor antagonist and phosphodiesterase inhibitor. Uses: Bronchodilator agents; phosphodiesterase inhibitors; vasodilator agents. Synonyms: Diprophylline. Grade: >98%. CAS No. 479-18-5. Molecular formula: C10H14N4O4. Mole weight: 254.24. | |
| Ebastine-[d5] | Ebastine-[d5] is the labelled analogue of Ebastine, which is a potent second generation histamine H1 receptor antagonist. Synonyms: Ebastine D5. Grade: 95% by HPLC; 95% atom D. CAS No. 1216953-13-7. Molecular formula: C32H34D5NO2. Mole weight: 474.68. | |
| (-)-EBURNAMONINE | (-)-Eburnamonine is a vinca alkaloid shows protective effects on mice. Uses: Shows protective effects on mice from the lethal consequences of hypoxia. Synonyms: Vinburnine; CH846; CH-846; CH 846; Vincamone; 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine Eburnamenin-14(15H)-one Derivative. Grade: ≥95%. CAS No. 4880-88-0. Molecular formula: C19H22N2O. Mole weight: 294.39. | |
| Edaravone | Edaravone is a novel potent free radical scavenger that reduces reactive oxygen species, inhibites apoptosis, and blocks nonenzymatic peroxidation and lipoxygenase activity. Synonyms: Edaravone; MCI-186; MCI 186; MCI186; Radicut; Arone. Grade: >98%. CAS No. 89-25-8. Molecular formula: C10H10N2O. Mole weight: 174.2. | |
| EDDP-[d3] perchlorate | EDDP-[d3] perchlorate is the labelled analogue of EDDP perchlorate, which is a metabolite of Methadone. Synonyms: EDDP perchlorate D3; 5-Ethyl-3,4-dihydro-1,2-dimethyl-4,4-diphenyl-2H-pyrrolium-d3 perchlorate; 2-ethyl-1,5-dimethyl-3,3-diphenylpyrrolinium-d3 perchlorate; 1,5-Dimethyl-2-ethyl-3,3-diphenyl-1-pyrroline-1-ium-d3 perchlorate; EDDP-d3 perchlorate. Grade: 98%; 98% atom D. CAS No. 136765-23-6. Molecular formula: C20H21D3ClNO4. Mole weight: 380.88. | |
| Edoxaban-[d6] | Edoxaban-[d6] is the isotope labelled analog of Edoxaban. Edoxaban is an anticoagulant drug for the treatment of stroke. Synonyms: Edoxaban D6. Grade: 95% by HPLC; 95% atom D. CAS No. 1304701-57-2. Molecular formula: C24H24D6ClN7O4S. Mole weight: 554.09. | |
| EDTA-[d16] | EDTA-[d16] is the labelled analogue of EDTA, which is a powerful chelating agent. Synonyms: EDTA-d16; Ethylenediamine-N,N,N',N'-tetraacetic Acid-d16; Ethylenediaminetetraacetic acid-d16; N,?N'-(1,?2-Ethanediyl-1,?1,?2,?2-d4)?bis[N-(carboxy-d-methyl-d2)?-glycine-1,?2,?2-d3]; Edetic Acid-d16; Edathamil-d16; Endrate-d16; Versene-d16; Havidote-d16. Grade: 98%; 98% atom D. CAS No. 203805-96-3. Molecular formula: C10D16N2O8. Mole weight: 308.34. | |
| Efavirenz aminoalcohol | An intermediate in the preparation of Efavirenz. Efavirenz is an antiretroviral medication used for the treatment of HIV/AIDS. Synonyms: (S)-2-(2-Amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluoro-3-butyn-2-ol; (αS)-2-Amino-5-chloro-α-(2-cyclopropylethynyl)-α-(trifluoromethyl)benzenemethanol; 1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol. Grade: > 95%. CAS No. 209414-27-7. Molecular formula: C13H11ClF3NO. Mole weight: 289.69. | |
| (±)-E-Homocamptothecin | (±)-E-Homocamptothecin is a potent topoisomerase I (Topo 1) inhibitor. Synonyms: (+/-)-E-Homocamptothecin; BN-80245; BN 80245; BN80245; E-Homocamptothecin, (+/-)-. Grade: 99%. CAS No. 186668-40-6. Molecular formula: C21H18N2O4. Mole weight: 362.38. | |
| Eicosane-[d42] | Eicosane-[d42]. Synonyms: Deuterated eicosane; Eicosane-d42. Grade: 98% by CP; 98% atom D. CAS No. 62369-67-9. Molecular formula: C20D42. Mole weight: 324.81. | |
| Eicosanoic Acid-[d39] | Eicosanoic Acid-[d39]. Synonyms: arachidic acid-d39; arachidic-d39 acid. Grade: 97% by CP; 98% atom D. CAS No. 39756-32-6. Molecular formula: C20HD39O2. Mole weight: 351.77. | |
| Eletriptan-[d3] | Eletriptan-[d3], is the labelled analogue of Eletriptan, which is a serotonin 5-HTIB/ID receptor agonist. Eletriptan is a second generation triptan medication intended for treatment of migraine headaches. Synonyms: Eletriptan-d3; 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole-d3; 3-{[(2R)-1-(2H3)Methyl-2-pyrrolidinyl]methyl}-5-[2-(phenylsulfonyl)ethyl]-1H-indole. Grade: 95% by HPLC; 95% atom D. CAS No. 1287040-94-1. Molecular formula: C22H23D3N2O2S. Mole weight: 385.54. | |
| ELLIPTICINE | Ellipticine is a DNA intercalating agent and a DNA topoisomerase II inhibitor. Ellipticine is also a natural product, isolated in 1959 from the Australian evergreen tree of the Apocynaceae family. Ellipticine was found to be an extremely promising anticancer drug. The planar polycyclic structure was found to interact with DNA through intercalation, exhibiting a high DNA binding affinity (10(6) M(-1)). The presence of protonatable ring nitrogens distinguished ellipticine from other simple intercalators. Both monocationic and uncharged species were found to be present under physiological conditions. The positive charge stabilized the binding of ellipticine to nucleic acids, while the more lipophilic uncharged compound was shown to readily penetrate membrane barriers. The structural nature of these compounds offers a plausible basis for the implication of multiple modes of action, including DNA binding, interactions with membrane barriers, oxidative bioactivation and modification of enzyme function; most notably that of topoisomerase II and telomerase. (Curr Med Chem Anticancer Agents. 2004 Mar;4(2):149-72). Synonyms: BRN 0221300; CCG-36483; CCRIS 2003; DB-052047; elliptecine; ellipticine; Elliptisine; K00071; LP00531; LS-133282; NSC 71795; NSC71795; NSC-71795; TCMDC-125546; VZ29809. Grade: 0.98. CAS No. 519-23-3. Molecular formula: C17H14N2. Mole weight: 246.31. | |
| Eltrombopag-[13C4] | Eltrombopag-[13C4] is used as an internal standard for the quantification of eltrombopag by GC or LC-MS. Eltrombopag-[13C4] is the labelled analogue of Eltrombopag. Eltrombopag is an orally bioavailable nonpeptide agonist of the thrombopoietin receptor which is used as treatment for thrombocytopenia. Synonyms: [13C4]-Eltrombopag; Eltrombopag-13C4; CTK8F9430; (Z)-3'-(2-(1-(3,4-dimethylphenyl)-3-(methyl-13C)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene-3,4,5-13C3)hydrazineyl)-2'-hydroxy-[1,1'-biphenyl]-3-carboxylicacid; SB 497115-13C4. Grade: > 95% by HPLC; > 98% atom 13C. CAS No. 1217230-31-3. Molecular formula: C21[13C]4H22N4O4. Mole weight: 446.44. | |
| Elvitegravir-[d5] | Elvitegravir-[d5] is the labelled analogue of Elvitegravir, which is a novel inhibitor of human immunodeficiency virus type 1 integrase. Synonyms: Elvitegravir D5; (S)-6-(3-chloro-2-fluorobenzyl)-1-(1-hydroxy-3-methylbutan-2-yl-1,1-d2)-7-(methoxy-d3)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 6-[(3-Chloro-2-fluorophenyl)methyl]-1,4-dihydro-1-[(1S)-1-(hydroxymethyl-d2)-2-methylpropyl]-7-(methoxy-d3)-4-oxo-3-quinolinecarboxylic Acid. Grade: 95%. CAS No. 1131640-69-1. Molecular formula: C23H18D5ClFNO5. Mole weight: 452.92. | |
| Emodin-[d4] | Emodin-[d4] is the labelled analogue of Emodin, which is an anthraquinone found naturally in the roots and barks of numerous plants. It exerts antiproliferative effects in cancer cells that are regulated by different signaling pathways. It has anti-cancer, anti-depressant and anti-microbial effects. Uses: Labelled emodin. occurs mostly as the rhamnoside (see frangulin) in rhubarb root. cathartic. Synonyms: Emodin D4; 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione-d4; 1,6,8-Trihydroxy-3-methylanthraquinone-d4; 4,5,7-Trihydroxy-2-methyl-anthraquinone-d4; Archin-d4; Emodin-d4; Emodol-d4; Frangula Emodin-d4; Frangulic Acid-d4; NSC 622947-d4; Rheum Emodin-d4; Schuttgelb-d4. Grade: ≥96%; ≥98% atom D. CAS No. 132796-52-2. Molecular formula: C15H6D4O5. Mole weight: 274.26. | |
| Empagliflozin | Empagliflozin is a potent and selective SGLT-2 inhibitor with IC50 of 3.1 nM, exhibits >300-fold selectivity over SGLT-1, 4, 5 and 6. Synonyms: BI10773; BI-10773; BI 10773; CE0108; CS0940; PB23119; VA10802; AJ93046; Empagliflozin; trade name Jardiance. Grade: >98%. CAS No. 864070-44-0. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Empagliflozin-[d4] | An isotope labelled of Empagliflozin. Empagliflozin is ued for the treatment of type 2 diabetes in adults. Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitol-d4. Grade: 95% by HPLC; 98% atom D. Molecular formula: C23H23D4ClO7. Mole weight: 454.94. | |
| Emtricitabine | Emtricitabine moderately reduces hepatocyte proliferation independent of effects on mtDNA in HepG2 human hepatoma cells. Synonyms: Emtricitabine; Coviracil; Emtriva; Racivir; (-)-FTC; W-201247; W-201248; E1007; 24229-EP2298783A1; 24229-EP2314590A1; AB01275429-01; 3B2-0188. Grade: >98%. CAS No. 143491-57-0. Molecular formula: C8H10FN3O3S. Mole weight: 247.25. | |
| (-)-Emtricitabine O-b-D-glucuronide | (-)-Emtricitabine O-b-D-glucuronide is an impurity of Emtricitabine, which is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: Emtricitabine-2'-O-glucuronide; Emtricitabine O-β-D-glucuronide; (2R-cis)-[5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl b-D-glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, [5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl, (2R-cis)-. Grade: ≥95%. CAS No. 152128-78-4. Molecular formula: C14H18FN3O9S. Mole weight: 423.37. | |
| Enalaprilat-[d5] | Enalaprilat [D5] is the labelled analogue of Enalapril, which is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: Enalaprilat D5; Enalaprilat-d5 (phenyl-d5); N-[(1S)-1-(Carboxy)-3-phenylpropyl]-L-alanyl]-L-proline-d5; Enalapril Acid-d5; Enalaprilate-d5. Grade: 98% by CP; 98% atom D. CAS No. 349554-00-3. Molecular formula: C18H19D5N2O5. Mole weight: 353.42. | |
| Enalaprilat-[d5] Sodium Salt | Enalaprilat-[d5] Sodium Salt is the labelled salt of Enalaprilat, which is the active metabolite of Enalapril. Enalaprilat is a nonsulfhydryl dipeptide angiotensin converting enzyme (ACE) inhibitor. Uses: The isotope labelled form of enalaprilat sodium salt. Synonyms: Enalaprilat D5 Sodium Salt; Enalaprilic Acid-d5 Sodium; MK-422-d5 Sodium; Vasotec IV-d5 Sodium; Sodium (2S)-1-{N-[(1S)-1-Carboxy-3-Phenyl-d5-propyl]-L-Alanyl}Pyrrolidine-2-Carboxylate. Grade: 98%; ≥99% atom D. CAS No. 1356922-29-6. Molecular formula: C18H18D5N2NaO5. Mole weight: 375.41. | |
| Enalapril-[d5] | Enalapril-[d5] is the labelled analogue of Enalapril. Enalapril is a medication used to treat high blood pressure and heart failure. Synonyms: Enalapril D5; (S)-1-[N-[1-(Ethyl]-L-proline-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 349554-01-4. Molecular formula: C20H23D5N2O5. Mole weight: 381.49. | |
| Enalapril maleate | Enalapril Maleate is an ACE inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: (S,S,S)-Enalapril Maleate; N-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-L-proline (2Z)-2-Butenedioate. Grade: >98%. CAS No. 76095-16-4. Molecular formula: C24H32N2O9. Mole weight: 492.52. | |
| Enalapril-[phenyl-d5] maleate | Enalapril-[phenyl-d5] maleate is the labelled salt of Enalapril. Enalapril is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure, diabetic kidney disease, and heart failure. Uses: An isotop labelled enalaprilat. enalaprilat is the active metabolite of enalapril. Synonyms: Enalapril-(phenyl-d5) maleate; (S,S,S)-Enalapril-d5 Maleate; N-[(1S)-1-(Ethoxycarbonyl)-3-(phenyl-d5)propyl]-L-alanyl-L-proline (2Z)-2-Butenedioate; Acapril-d5; Acetensil-d5; Alphrin-d5; Amprace-d5; Enaloc-d5; Enapren-d5; Enapril-d5; Enaprin-d5; Glioten-d5; Hipoartel-d5; Hytrol-d5; Innovace-d5; Innovade-d5; Lapril-d5; Lotrial-d5; MK 421-d5; Reniten-d5; Renivace-d5; Tenace-d5; Unaril-d5; Vasotec-d5; Xanef-d5. Grade: 98% by CP; 98% atom D. CAS No. 349554-02-5. Molecular formula: C20H23N2O5D5.C4H4O4. Mole weight: 497.55. | |
| Endosulfan-I-[d4] | Endosulfan-[d4] is the labelled analogue of Endosulfan, which is a broad-spectrum organochlorine insecticide that is used in the control and protection of plant and vegetation. Synonyms: Endosulfan-I-1,1,5,5 D4; 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methanobenzo[e][1,3,2]dioxathiepine 3-oxide-1,1,5,5-d4. Grade: 97 atom % D. CAS No. 203645-57-2. Molecular formula: C11H8D4Cl6O3S. Mole weight: 441.2. | |
| Enfortumab vedotin-ejfv | Enfortumab vedotin-ejfv is a first-in-class monoclonal antibody drug conjugate that binds Nectin-4, a protein expressed on bladder cancer cells, and delivers the tubulin toxin, monomethyl auristatin E, into the cell causing cell death. Enfortumab vedotin-ejfv was approved by FDA for the treatment of locally advanced or metastatic urothelial cancer. Synonyms: Padcev. CAS No. 1346452-25-2. | |
| (-)-Enitociclib | (-)-Enitociclib is an enantiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective inhibitor of PTEF/CDK9. Synonyms: (-)-BAY-1251152; (-)-VIP152; (-)-5-Fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(S-methylsulfonimidoyl)methyl]-2-pyridinyl]-2-pyridinamine; 2-Pyridinamine, 5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(S-methylsulfonimidoyl)methyl]-2-pyridinyl]-, (-)-. Grade: ≥98%. CAS No. 1610358-59-2. Molecular formula: C19H18F2N4O2S. Mole weight: 404.43. | |
| Enoxacin-[d8] | A labelled flurorquinolone antibacterial used to treat urinary tract infections and gonorrhea. Synonyms: Enoxacin D8. Grade: 95% by HPLC; 95% atom D. CAS No. 1329642-60-5. Molecular formula: C15H9D8FN4O3. Mole weight: 328.37. | |
| Enrofloxacin-[d5] | Enrofloxacin-[d5] is the labelled analogue of Enrofloxacin, which is a fluoroquinolone antibiotic. Enrofloxacin is used in the treatment of individual pets and domestic animals. Synonyms: Enrofloxacin D5; 1-Cyclopropyl-7-[4-(ethyl-d5)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid; CFPQ-d5; Baytril-d5. Grade: ≥99%; ≥99% atom D. CAS No. 1173021-92-5. Molecular formula: C19H17D5FN3O3. Mole weight: 364.43. | |
| Enrofloxacin-[d5] Hydroiodide | Enrofloxacin-[d5] Hydroiodide is the labelled analogue of Enrofloxacin Hydroiodide, which is a derivative of Enrofloxacin. Enrofloxacin is a fluoroquinolone antibiotic used for the treatment of individual pets and domestic animals. Synonyms: Enrofloxacin D5 Hydroiodide; Enrofloxacin (ethyl-d5) Hydroiodide Salt; 1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d5 Hydroiodide Salt. Grade: 95% by HPLC; 99% atom D. CAS No. 1219795-24-0. Molecular formula: C19H17D5FN3O3.HI. Mole weight: 492.34. | |
| Enrofloxacin-[ethyl-d5] Hydrochloride | Enrofloxacin-[d5] Hydrochloride is an isotope labelled derivative of Enrofloxacin. Enrofloxacin is a fluoroquinolone antibiotic. Enrofloxacin is used for the treatment of individual pets and domestic animals. Synonyms: Enrofloxacin D5 Hydrochloride. Grade: 95% by CP; 98% atom D. Molecular formula: C19H17D5FN3O3.HCl. Mole weight: 400.89. | |
| Entacapone-[d10] | Entacapone-[d10] is the labelled analogue of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: Entacapone D10; (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-di-(ethyl-d5)-2-propenamide. Grade: 95% by HPLC; 95% atom D. CAS No. 1185241-19-3. Molecular formula: C14H5D10N3O5. Mole weight: 315.35. | |
| Entecavir-[13C2,15N] | Entecavir-[13C2,15N] is the labelled analogue of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: Entecavir 13C2 15N. Grade: 95% by HPLC; 95% atom 13C; 95% atom 15N. CAS No. 1329796-53-3. Molecular formula: C10[13C]2H15N4[15N]O3. Mole weight: 280.26. | |
| ent-Finasteride-[d9] | ent-Finasteride-[d9] is a deuterium labelled form of ent-Finasteride, which is an enantiomeric impurity of Finasteride. Finasteride is a medication used to treat hair loss and benign hyperplasia in men. Synonyms: ent-Finasteride D9. Grade: >95%. CAS No. 1131342-85-2. Molecular formula: C23H27D9N2O2. Mole weight: 381.48. | |
| ent-Thiamphenicol-[d3] | ent-Thiamphenicol-[d3] is the labelled analogue of Thiamphenicol, which is an antimicrobial antibiotic. Synonyms: ent-Thiamphenicol D3. CAS No. 1217723-41-5. Molecular formula: C12H12D3Cl2NO5S. Mole weight: 359.24. | |
| Epalrestat-[d5] | One of the isotope labelled form of Epalrestat, which is a carboxylic acid-based inhibitor of aldose reductase. Synonyms: (5Z)-5-[(2E)-2-Methyl-3-phenyl-d5-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic Acid; Eabeth-d5; Kinedak-d5; ONO 2235-d5; Sorbistat-d5; Epalrestat-d5; 2-[(Z)-5-((E)-2-Methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl]acetic acid-d5. Grade: >95%. Molecular formula: C15H8NO3S2D5. Mole weight: 324.43. | |
| Eperisone-[d10] Hydrochloride | Eperisone-[d10] Hydrochloride is the labelled analogue of Eperisone HCl. Eperisone relaxes both skeletal muscles and vascular smooth muscles. Synonyms: Eperisone-d10 Hydrochloride; 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl-d10)-1-propanone Hydrochloride; 4'-Ethyl-2-methyl-3-(piperidino-d10)propiophenone Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1246819-46-4. Molecular formula: C17H16D10ClNO. Mole weight: 305.91. | |
| (-)-Epiafzelechin 7-O-Glucopyranoside | A a derivative of (-)-Epiafzelechin. (-)-Epiafzelechin exhibits various modes of action in suppressing HSV-2 multiplication. Synonyms: Symposide; Beta-D-Glucopyranoside,(2R,3R)-3,4-dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-yl. Grade: > 95%. CAS No. 126595-96-8. Molecular formula: C21H24O10. Mole weight: 436.42. | |
| (±)-Epibatidine | High affinity nicotinic agonist (Ki values are 0.02 and 233 nM for α4β2 and α7 nicotinic receptors respectively). Analgesic. Uses: Analgesics, non-narcotic. Synonyms: (±)-exo-2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1.]heptane; 2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane. Grade: ≥99%. CAS No. 148152-66-3. Molecular formula: C11H13ClN2. Mole weight: 208.69. | |
| (-)-Epibatidine dihydrochloride | (-)-Epibatidine dihydrochloride is a highly potent nicotinic agonist and (-)-Enantiomer of (±)-Epibatidine dihydrochloride. Synonyms: (3S)-3-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane dihydrochloride. Grade: 99%. CAS No. 152378-30-8. Molecular formula: C11H13ClN2.2HCl. Mole weight: 281.61. | |
| (+)-Epibatidine dihydrochloride | (+)-Epibatidine dihydrochloride is a highly potent nicotinic agonist and (+)-Enantiomer of (±)-Epibatidine dihydrochloride. Synonyms: 3-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane dihydrochloride. Grade: 99%. CAS No. 166374-43-2. Molecular formula: C11H13ClN2.2HCl. Mole weight: 281.61. | |
| (±)-Epibatidine dihydrochloride | (±)-Epibatidine dihydrochloride is a highly potent nicotinic agonist used as a non-narcotic analgesic. Uses: Analgesic. Synonyms: (1R,3S,4S)-3-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane dihydrochloride. Grade: 99%. CAS No. 162885-01-0. Molecular formula: C11H13ClN2.2HCl. Mole weight: 281.61. | |
| 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. Synonyms: Epicatechin; (-)-Epicatechin; epi-Catechin; epi-Catechol; NSC 81161; NSC-81161; NSC81161. Grade: 95%. CAS No. 490-46-0. Molecular formula: C15H14O6. Mole weight: 290.27. | |
| (+)-Epicatechin | (+)-Epicatechin is an antioxidant. Synonyms: (2S,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol; Dexepicatechin; ent-Epicatechin; (2S,3S)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol; (+)-epicatechol; (2S,3S)-epicatechin; (+)-3,3',4',5,7-Pentahydroxyflavan. Grade: ≥97%. CAS No. 35323-91-2. Molecular formula: C15H14O6. Mole weight: 290.27. | |
| (?)-Epigallocatechin Gallate-d3 | (-)-Epigallocatechin Gallate-d3 is an internal standard for the quantification of (-)-epigallocatechin gallate, and inhibits heregulin-β1-induced activation of ErbB2 and ErbB3 as well as migration and invasion of MCF-7 breast cancer cells. Synonyms: EGCG-d3. Grade: ≥99% atom D. Molecular formula: C22H15D3O11. Mole weight: 461.4. | |
| (+)-Epinephrine (-)-Bitartrate | (+)-Epinephrine (-)-Bitartrate is an enantiomer of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: (+)-3,4-Dihydroxy-α-[(methylamino)methyl] Benzyl Alcohol (-)-Tartrate; (S)-4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol (R*,R*)]-2,3-Dihydroxybutanedioate. Grade: ≥95%. CAS No. 21282-30-4. Molecular formula: C13H19NO9. Mole weight: 333.29. | |
| (±)-Epinephrine-[d6] | An isotope labelled (±)-Epinephrine. (±)-Epinephrine is a mixture of equal parts of dextrorotatory (R) and levorotatory (S) epinephrine. It acts as a non-selective adrenergic agonist, primarily used to relieve symptoms of asthma and bronchospasm, such as wheezing and shortness of breath. Synonyms: (±)-Epinephrine-D6; rac Epinephrine-d6; (±)-Adrenaline-d6; 1-(3,4-Dihydroxy)phenyl-2-methylaminoethanol-d6; 2-(Methylamino)-1-(3,4-dihydroxyphenyl)ethanol-d6; DL-Adrenaline-d6; dl-Epinephrine-d6; Epirenamine-d6; Racepinefrine-d6; Racepinephrine-d6; 5-[1-Hydroxy-2-(methylamino)ethyl-1,2,2-d3]-1,2-benzene-3,4,6-d3-diol; (+/-)-Epinephrine-2,5,6,alpha,beta,beta-d6; (+/-)-Epinephrine-2,5,6,a,b,b-d6. Grade: >95%. CAS No. 1219803-77-6. Molecular formula: C9H7D6NO3. Mole weight: 189.25. | |
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