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 | |
|---|---|---|
| Etoposide EP Impurity B | An impurity of Etoposide. Etoposide is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class. It is used in form of its salt etoposide phosphate. Synonyms: cis-Etoposide; (5R,5aS,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one; Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-β-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-[5α,5aα,8aα,9β(R*)]]-; Picro ethylidene lignan P; Picroetoposide; Pptoxin IV; Etoposide Impurity B. Grade: >95%. CAS No. 100007-56-5. Molecular formula: C29H32O13. Mole weight: 588.57. |  |
| Etoposide EP Impurity C | α-Etoposide, a cytotoxic drug, is a drug-type topoisomerase II inhibitor used as an antineoplastic drug. Synonyms: α-Etoposide; (5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-α-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one; Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-α-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-[5α,5aβ,8aα,9β(R*)]]-; Etoposide Impurity C. Grade: >95%. CAS No. 100007-53-2. Molecular formula: C29H32O13. Mole weight: 588.57. | |
| Etoposide Hydroxy Acid | An impurity of Etoposide. Etoposide is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class. It is used in form of its salt etoposide phosphate. Synonyms: Etoposide Hydroxy Acid (Mixture of Diastereomers). Grade: > 95%. Molecular formula: C29H34O14. Mole weight: 606.59. | |
| Etoposide Hydroxy Acid (Mixture of Diastereomers) | Etoposide hydroxy acid is a derivative of Etoposide. Etoposide is a topoisomerase I inhibitor that induces apoptosis and is used as a chemotherapeutic agent for various types of cancer, such as small-cell lung cancer. Molecular formula: C29H34O14. Mole weight: 606.57. | |
| Etoposide Impurity D | An impurity of Etoposide. Etoposide is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class. It is used in form of its salt etoposide phosphate. Synonyms: Lignan P; (5R,5aR,8aR,9S)-9-(β-D-Glucopyranosyloxy)-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-uro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one. Grade: > 95%. CAS No. 23363-35-1. Molecular formula: C27H30O13. Mole weight: 562.53. | |
| Etoposide Phosphate | Etoposide Phosphate is a derivative of Etoposide. Etoposide is a topoisomerase II inhibitor that is widely used as an apoptosis inducer. Etoposide exhibits antineoplastic and anti-mitotic properties. It inhibits DNA synthesis and induces double-strand and single-strand DNA breaks. Synonyms: BMY-40481; Etopofos; Etoposide 4'-Phosphate. Grade: >98%. CAS No. 117091-64-2. Molecular formula: C29H33O16P. Mole weight: 668.54. | |
| Etoposide Phosphate Diammonium Salt | A bioequivalent prodrug of the DNA topoisomerase II inhibitor Etoposide. Antineoplastic used for a wide variety of hematological malignancies and solid tumors treatment. Synonyms: (5R,5aR,8aR,9S)-5-[3,5-Dimethoxy-4-(phosphonooxy)phenyl]-9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one diammonium salt; Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5-[3,5-dimethoxy-4-(phosphonooxy)phenyl]-9-[(4,6-O-ethylidene-β-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-, [5R-[5α,5aβ,8aα,9β(R*)]]-, diammonium salt; BMY 40481 diammonium salt; Etopofos diammonium salt; Etopophos diammonium salt; Etoposide 4'-phosphate diammonium salt. Molecular formula: C29H31O16P.2NH4. Mole weight: 702.60. | |
| Etoposide phosphate disodium | Etoposide phosphate disodium is a potent anti-cancer chemotherapy agent and a selective topoisomerase II inhibitor to prevent re-ligation of DNA strands. Etoposide phosphate disodium induces cell cycle arrest, apoptosis, and autophagy. Synonyms: BMY-40481 disodium. CAS No. 122405-33-8. Molecular formula: C29H31Na2O16P. Mole weight: 712.50. | |
| Etoricoxib | Etoricoxib is a selective COX-2 inhibitor. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 5-Chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine; Algix; Arcoxia; Etobrix; Etocox; Etoxib; Etropain; Kingcox; MK 0663; MK 663; Tauxib; Torcoxia; Etoricoxib crystal form V. Grade: ≥ 99%. CAS No. 202409-33-4. Molecular formula: C18H15ClN2O2S. Mole weight: 358.84. | |
| Etoricoxib impurity 1 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 6'-Desmethyl-6'-carboxy Etoricoxib; 5-Chloro-3-[4-(methylsulfonyl)phenyl]-[2,3'-bipyridine]-6'-carboxylic Acid. Grade: > 95%. CAS No. 349536-39-6. Molecular formula: C18H13ClN2O4S. Mole weight: 388.83. | |
| Etoricoxib Impurity 10 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfinylphenyl)pyridine. Grade: > 95%. CAS No. 316149-01-6. Molecular formula: C18H15ClN2OS. Mole weight: 342.85. | |
| Etoricoxib Impurity 12 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 6-chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-1,8-Naphthyridine. Grade: > 95%. CAS No. 646459-41-8. Molecular formula: C21H16ClN3O2S. Mole weight: 409.90. | |
| Etoricoxib Impurity 13 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-((4-(5-chloro-6'-methyl-[2,3'-bipyridin]-3-yl)phenyl)sulfonyl)-1-(6-methylpyridin-3-yl)ethanone. Grade: > 95%. Molecular formula: C25H20ClNO3S. Mole weight: 477.97. | |
| Etoricoxib Impurity 14 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 3-(6-methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)-3-oxopropanoic acid. Grade: > 95%. Molecular formula: C16H15NO5S. Mole weight: 333.37. | |
| Etoricoxib Impurity 15 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-Chlor-3-dimethylamino-propenal; 3-dimethylaminochloroacrolein. Grade: > 95%. CAS No. 73312-69-3. Molecular formula: C5H8ClNO. Mole weight: 133.58. | |
| Etoricoxib Impurity 16 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine. Grade: > 95%. Molecular formula: C18H15ClN2S. Mole weight: 326.85. | |
| Etoricoxib Impurity 17 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: Etoricoxib Impurity M; Etoricoxib Impurity O. Grade: > 95%. CAS No. 307531-95-9. Molecular formula: C15H15NO2S. Mole weight: 273.36. | |
| Etoricoxib Impurity 18 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-methyl-5-(2-(4-(methylsulfonyl)phenyl)acetyl)pyridine 1-oxide. Grade: > 95%. Molecular formula: C15H15NO4S. Mole weight: 305.36. | |
| Etoricoxib Impurity 19 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-methyl-5-(3-(4-(methylsulfonyl)phenyl)furan-2-yl)pyridine. Grade: > 95%. Molecular formula: C17H15NO3S. Mole weight: 313.38. | |
| Etoricoxib impurity 2 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 6'-Desmethyl-6'-methylhydroxy Etoricoxib; 5-Chloro-3-[4-(methylsulfonyl)phenyl]-[2,3'-bipyridine]-6'-methanol. Grade: > 95%. CAS No. 349536-41-0. Molecular formula: C18H15ClN2O3S. Mole weight: 374.85. | |
| Etoricoxib Impurity 20 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-5-amine. Grade: > 95%. Molecular formula: C18H17N3O2S. Mole weight: 339.42. | |
| Etoricoxib Impurity 21 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridine] 1-oxide. Grade: > 95%. Molecular formula: C18H15ClN2O3S. Mole weight: 374.85. | |
| Etoricoxib Impurity 22 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: (E)-2,4-dimethylpent-2-enimidamide HCl. Grade: > 95%. Molecular formula: C5H9ClN2. HCl. Mole weight: 132.59 36.46. | |
| Etoricoxib Impurity 3 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: (E)-5-(1,3-bis(4-(methylsulfonyl)phenyl)prop-1-en-2-yl)-2-methylpyridine. Grade: > 95%. Molecular formula: C23H23NO4S2. Mole weight: 441.57. | |
| Etoricoxib Impurity 4 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-chloro-3-(4-(ethylsulfonyl)phenyl)-6'-methyl-2,3'-bipyridine. Grade: > 95%. Molecular formula: C19H17ClN2O2S. Mole weight: 372.88. | |
| Etoricoxib Impurity 5 Lithium Salt | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: lithiuM 2-(4-(Methylsulfonyl)phenyl)acetate. Grade: > 95%. CAS No. 1421227-96-4. Molecular formula: C9H9O4S Li. Mole weight: 220.17. | |
| Etoricoxib Impurity 6 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-(4-(methylsulfonyl)phenyl)-1-morpholinoethanone. Grade: > 95%. Molecular formula: C13H17NO4S. Mole weight: 283.35. | |
| Etoricoxib Impurity 7 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: N,N-dimethyl-6-(6-methylpyridin-3-yl)-5-(4-methylsulfonylphenyl)pyridin-3-amine. Grade: > 95%. CAS No. 646459-39-4. Molecular formula: C20H21N3O2S. Mole weight: 367.47. | |
| Etoricoxib Impurity 8 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 1-(6-methylpyridin-3-yl)-2-({4-[2-(6-methylpyridin-3-yl)-2-oxoethyl]phenyl}sulfonyl)ethanone. Grade: > 95%. CAS No. 1421227-97-5. Molecular formula: C22H20N2O4S. Mole weight: 408.48. | |
| Etoricoxib Impurity 9 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-(4-(methylsulfonyl)phenyl)-1-morpholinoethanethione. Grade: > 95%. Molecular formula: C13H17NO3S2. Mole weight: 299.41. | |
| Etoricoxib Impurity AJ | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Grade: ≥95%. Molecular formula: C18H17N3O2S. Mole weight: 339.41. | |
| Etoricoxib Impurity D | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-(4-Methanesulfonyl-phenyl)-1-(6-methyl-pyridin-3-yl)-ethanone. Grade: > 95%. CAS No. 221615-75-4. Molecular formula: C15H15NO3S. Mole weight: 289.36. | |
| Etoricoxib Impurity QJ | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Grade: ≥95%. Molecular formula: C18H16N2O3S. Mole weight: 340.40. | |
| Etoricoxib N1'-Oxide | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-Chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine 1'-Oxide. Grade: > 95%. CAS No. 325855-74-1. Molecular formula: C18H15ClN2O3S. Mole weight: 374.85. | |
| Etoricoxib N-Oxide | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridine] 1'-oxide; 2,3'-Bipyridine, 5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-, 1-oxide. CAS No. 325855-71-8. Molecular formula: C18H15ClN2O3S. Mole weight: 374.84. | |
| Etoxybamide | Etoxybamide is used as a sedative drug candidate. Uses: Etoxybamide is used as a sedative drug candidate. Synonyms: N-(2-Hydroxyethyl)-4-hydroxybutyramide; N-(2-hydroxyethyl)-gamma-hydroxybutyramide. Grade: 98%. CAS No. 66857-17-8. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| ETP 45658 | ETP 45658 is a PI 3-kinase inhibitor (IC50 = 22, 30, 129 and 710 nM for PI 3-Kα, PI 3-Kδ, PI 3-Kβ and PI 3-Kγ, respectively), and it also inhibits DNA-PK and mTOR (IC50 = 70.6 and 152 nM, respectively). ETP 45658 causes blockade of proliferation in multiple cancer cell lines in vitro and a decrease of Akt phosphorylation levels in vivo. Synonyms: ETP-45658; ETP 45658; ETP45658; 3-[1-Methyl-4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-ylphenol. Grade: ≥98% by HPLC. CAS No. 1198357-79-7. Molecular formula: C16H17N5O2. Mole weight: 311.34. | |
| ETP 45835 dihydrochloride | ETP 45835 dihydrochloride is a Mnk2 and Mnk1 inhibitor (IC50 = 575 and 646 nM, respectively) displaying selectivity against a panel of 24 protein kinases, including those upstream of Mnk1/2. Synonyms: ETP 45835 dihydrochloride; ETP45835 dihydrochloride; ETP-45835 dihydrochloride; 4-[5-(4-Piperidinyl)-1H-pyrazol-3-yl]pyridine dihydrochloride. Grade: ≥99% by HPLC. CAS No. 2136571-30-5. Molecular formula: C13H16N4.2HCl. Mole weight: 301.21. | |
| ETP-46321 | ETP-46321 is a potent and orally bioavailable PI3K α, δ inhibitor with potent biochemical and cellular activity and good pharmacokinetic properties (PK) after oral dosing. ETP-46321 PK/PD studies showed time dependent downregulation of AKT(Ser473) phosphorylation, which correlates with compound levels in tumor tissue and demonstrating to be efficacious in a GEMM mouse tumor model driven by a K-Ras(G12V) oncogenic mutation. Treatment with ETP-46321 resulted in significant tumor growth inhibition. Synonyms: ETP46321; ETP-46321; ETP 46321; 5-[2-[(4-methylsulfonylpiperazin-1-yl)methyl]-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl]pyrimidin-2-amine. Grade: >98%. CAS No. 1252594-99-2. Molecular formula: C20H27N9O3S. Mole weight: 473.556. | |
| ETP-46464 | ETP-46464 is a cell-permeable quinoline-containing heterotricyclic compound that acts as a potent inhibitor against mTOR, ATR, DNA-PK, PI 3-Kα, and ATM (IC50= 0.6, 14, 36, 170, and 545 nM, respectively). Synonyms: ETP46464; ETP 46464; ETP-46464. Grade: >98%. CAS No. 1345675-02-6. Molecular formula: C30H22N4O2. Mole weight: 470.52. | |
| ETP-47037 | ETP-47037 is a potent inhibitor of PI3Kα isoform with an IC50 value of 0.99 nM. ETP-47037 also inhibits the PI3Kβ, PI3Kδ, and PI3Kγ isoforms, with IC50 values of 49.2, 7.13, and 49.1 nM, respectively. CAS No. 1316760-76-5. Molecular formula: C20H27N9O3S. Mole weight: 473.55. | |
| Etravirine | Etravirine (ETR, brand name Intelence, formerly known as TMC125) is a drug used for the treatment of HIV. Etravirine is a non-nucleoside reverse transcriptase inhibitor (NNRTI). Etravirine works by reducing the amount of HIV and increasing the number of CD4 or T cells in the blood. Unlike the currently available agents in the class, resistance to other NNRTIs does not seem to confer resistance to etravirine. Uses: Reverse transcriptase inhibitors. Synonyms: R165335; R-165335; R 165335; TMC 125; TMC-125; TMC125; Etravirine. Intelence. Grade: >98%. CAS No. 269055-15-4. Molecular formula: C20H15BrN6O. Mole weight: 435.28. | |
| Etravirine Impurity 1 | An impurity of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Synonyms: 4-((4,6-dichloropyrimidin-2-yl)oxy)-3,5-dimethylbenzonitrile. Grade: > 95%. Molecular formula: C13H9Cl2N3O. Mole weight: 294.14. | |
| Etravirine Impurity 2 | An impurity of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Synonyms: 4-((2-chloro-6-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile. Grade: > 95%. Molecular formula: C20H14ClN5O. Mole weight: 375.82. | |
| Etravirine Impurity 3 | An impurity of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Synonyms: 4-((4-chloro-6-((4-cyanophenyl)amino)pyrimidin-2-yl)oxy)-3,5-dimethylbenzonitrile. Grade: > 95%. Molecular formula: C20H14ClN5O. Mole weight: 375.82. | |
| Etravirine Impurity 4 | An impurity of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Synonyms: 4-((4-amino-6-((4-cyanophenyl)amino)pyrimidin-2-yl)oxy)-3,5-dimethylbenzonitrile. Grade: > 95%. Molecular formula: C20H16N6O. Mole weight: 356.39. | |
| Etravirine Impurity 5 | An impurity of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Synonyms: 4-((4-amino-5-bromo-6-((4-cyanophenyl)amino)pyrimidin-2-yl)oxy)-3,5-dimethylbenzonitrile. Grade: > 95%. Molecular formula: C20H15BrN6O. Mole weight: 435.29. | |
| Etretinate | Etretinate is a second-generation retinoid to treat severe psoriasis. It has been replaced by acitretin, a safer metabolite of etretinate. Uses: Antipsoriatic. Synonyms: Acitretin EP Impurity B; Acitretin Related Compound B; Tegison; Tigason; Ethyl etrinoate; HSDB 7185; HSDB7185; HSDB-7185; NSC 297936; NSC297936; NSC-297936; Ro 10-9359; Ro 10 9359; Ro109359. Grade: 98%. CAS No. 54350-48-0. Molecular formula: C23H30O3. Mole weight: 354.48. | |
| Etripamil | Etripamil, a benzoates derivative, has been found to be a calcium channel antagonist that could be used against hypertension and arrhythmic. It is currently under Phase II trail against paroxysmal supraventricular tachycardia. Synonyms: (-)-MSP-2017; MSP-2017; MSP 2017; MSP2017; MSP-2017A; MSP-2017B; Etripamil; UNII-S82A18Y42P; MSP-2017; (-)-MSP-2017; S82A18Y42P; Etripamil [USAN:INN]; methyl 3-[2-[[(4S)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-methylamino]ethyl]benzoate. Grade: 98%. CAS No. 1593673-23-4. Molecular formula: C27H36N2O4. Mole weight: 452.60. | |
| Etrolizumab | Etrolizumab is an anti-β7 integrin monoclonal antibody. Etrolizumab has been investigated as a medication used in patients with moderately to severely active ulcerative colitis who had been previously treated with anti-tumour necrosis factor (TNF) agents. Synonyms: rhuMAb Beta7; RG7413; PRO145223. CAS No. 1044758-60-2. | |
| ETX0462 | ETX0462 is a gram-negative chemotype antibiotic. It has potent in vitro and in vivo activity against Pseudomonas aeruginosa plus all other Gram-negative ESKAPE pathogens, Stenotrophomonas maltophilia and biothreat pathogens. CAS No. 2233569-54-3. Molecular formula: C11H15N5O6S. Mole weight: 345.33. | |
| Etybenzatropine | Etybenzatropine is an anticholinergic/antihistamine. It is used as an antiparkinsonian agent. It may act as a dopamine reuptake inhibitor. Uses: Etybenzatropine is used as an antiparkinsonian agent. Synonyms: Ponalide; UK-738; UK738; UK 738; VK-738; VK 738; VK738; (1R,5S)-3-benzhydryloxy-8-ethyl-8-azabicyclo[3.2.1]octane; 3-alpha-(Diphenylmethoxy)-8-ethyl-1alphaH,5alphaH-nortropane; 3-(Diphenylmethoxy)-8-ethylnortropane; N-Ethylnortropine benzhydryl ether; Nortropane, 3-(diphenylmethoxy)-8-ethyl-. Grade: 95%. CAS No. 524-83-4. Molecular formula: C22H27NO. Mole weight: 321.46. | |
| Eubananin | Eubananin is an effective inhibitor of the ATPase activity of the SARS Coronavirus (SCV) helicase. Synonyms: Eubananin; CHEMBL4759473; AKOS040758390; HY-145118; CS-0356492; 858956-98-6. CAS No. 858956-98-6. Molecular formula: C24H29NO10. Mole weight: 491.49. | |
| Eubulus-A80 | Eubulus A80 is an anti-tumor compound. CAS No. 2703776-20-7. Molecular formula: C22H21ClN2O3. Mole weight: 396.87. | |
| Eucalyptacid A | Eucalyptacid A is an antifungal metabolite that has antifungal activities against Alternaria solani, with MICs of 6.25-50 μM. Synonyms: (3R,5R,E)-3,5,11-trihydroxy-2,10,12-trimethyltetradec-8-enoic acid. Molecular formula: C17H32O5. Mole weight: 316.43. | |
| Eucalyptin | Eucalyptin comes from the branch of Eucalyptus globulus. Synonyms: 5-HYDROXY-7,4'-DIMETHOXY-6,8-DIMETHYLFLAVONE; EUCALYPTIN; 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-6,8-dimethyl-4-benzopyrone; 5-Hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-7-methoxy-4H-1-benzopyran-4-one; 5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one; 5-Hydroxy-7-Methoxy-2-(4-Methoxyphenyl)-6,8-diMethyl-4H-chroMen-4-one. Grade: >98%. CAS No. 3122-88-1. Molecular formula: C19H18O5. Mole weight: 326.4. | |
| Eucatropine | Eucatropine is a potent muscarinic acetylcholine receptor (mAChR) inhibitor. Synonyms: 1,2,2,6-tetramethylpiperidin-4-yl 2-hydroxy-2-phenylacetate; 1,2,2,6-Tetramethyl-4-piperidyl mandelate. Grade: 95%. CAS No. 100-91-4. Molecular formula: C17H25NO3. Mole weight: 291.39. | |
| Eucatropine hydrochloride | Eucatropine hydrochloride is used as an anticholinergic. Eucatropine is a potent muscarinic acetylcholine receptor (mAChR) inhibitor. Synonyms: Eucatropine HCl; 1,2,2,6-tetramethylpiperidin-4-yl 2-hydroxy-2-phenylacetate hydrochloride; 1,2,2,6-Tetramethyl-4-piperidyl mandelate hydrochloride. Grade: 99%. CAS No. 536-93-6. Molecular formula: C17H26ClNO3. Mole weight: 327.85. | |
| Eucomol | Eucomol is an antibacterial flavonoid isolated from Eucomis vandermerwei. Synonyms: Eucomol; 17934-12-2; (3S)-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl]-2H-chromen-4-one; CHEMBL4557071; HY-N7321; AKOS040761714; XE161750; CS-0113294. Grade: 98.0%. CAS No. 17934-12-2. Molecular formula: C17H16O6. Mole weight: 316.31. | |
| Eugenol rutinoside | Eugenol rutinoside is a natural phenylpropanoid found in the herbs of Leonurus artemisia. Synonyms: Eugenyl β-rutinoside. Grade: >95%. CAS No. 138772-01-7. Molecular formula: C22H32O11. Mole weight: 472.48. | |
| EUK 134 | EUK-134 is a unique small molecule antioxidant and anti-aging active substance with excellent antioxidant properties. It possesses the dual effects of superoxide dismutase SOD and catalase CAT, effectively improving cell damage caused by oxidative stress, and inhibiting the formation of β-amyloid protein and related amyloid protein fibers. The EUK-134 facilitates the penetration and absorption of the skin surface, enabling direct entry into the skin to exert its effects and optimize its potent efficacy. Essentially functioning as a catalyst, it remains unaffected by the number of reactions, allowing for reusability with minimal quantity while maintaining stability in nature. It can be used in anti-aging products, sunscreen products, whitening products and skin repair products. Synonyms: Manganese, chloro[[2,2'-[1,2-ethanediylbis[(nitrilo-κN)methylidyne]]bis[6-methoxyphenolato-κO]](2-)]-, (SP-5-13)-; (SP-5-13)-Chloro[[2,2'-[1,2-ethanediylbis[(nitrilo-κN)methylidyne]]bis[6-methoxyphenolato-κO]](2-)]manganese; Manganese, chloro[[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-methoxyphenolato]](2-)-N2,N2',O1,O1']-; Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-methoxy-, manganese complex; Chloro[bis(3,3'-di-methoxysalicylic)ethylenediamine] manganese; EUK134; EUK-134; Ethylbisiminomethylguaiacol manganese chloride. Grade: >98%. CAS No. 81065-76-1. Molecular formula: C18H18ClMnN2O4. Mole wei | |
| Euphol acetate | Euphol acetate is a triterpenoid originally isolated from Euphorbia species and has diverse biological activities. It reduces sodium fluorescein uptake by CHO cells expressing organic anion-transporting polypeptide 1B1 (OATP1B1) and OATP1B3 to 29.2 and 40.2% of controls, respectively, when used at a concentration of 10 μM. Euphol acetate is also an inhibitor of hepatic transport proteins organic anion-transporting polypeptide 1/3 (OATP1B1/3). Synonyms: (3β,13α,14β,17α)-lanosta-8,24-dien-3-ol, acetate. Grade: ≥95%. CAS No. 13879-04-4. Molecular formula: C32H52O2. Mole weight: 468.75. | |
| Evacetrapib | Evacetrapib (LY2484595) is a drug that inhibits cholesterylester transfer protein, which transfers and thereby increases high-density lipoprotein and lowers low-density lipoprotein. Synonyms: LY2484595; LY 2484595; LY-2484595. Grade: 0.98. CAS No. 1186486-62-3. Molecular formula: C31H36F6N6O2. Mole weight: 638.659. | |
| Evariquinone | Evariquinone is a bio-active compound isolate of sponge-derived Emericella variecolor. It showed antiproliferative activity towards KB and NCI-H460 cells at a concentration of 3.16 microg/mL. Synonyms: 9,10-Anthracenedione, 1,2,3-trihydroxy-8-methoxy-6-methyl-. Grade: 98%. CAS No. 594860-23-8. Molecular formula: C16H12O6. Mole weight: 300.26. | |
| Evenamide | Evenamide is a selective voltage-gated sodium and?/or calcium channel modulator, including subtypes Nav1.3, Nav1.7, and Nav1.8. It may be potentia useful in preventing, alleviating and curing a wide range of pathologies, including neurol., cognitive, psychiatric, inflammatory, urogenital and gastrointestinal diseases. It has shown efficacy in animal models of psychosis, mania, depression, and aggression. It was under development by Newron Pharmaceuticals as an add-on therapy for the treatment of schizophrenia. It is in phase II clinical trials. Uses: Evenamide may be potentia useful in preventing, alleviating and curing a wide range of pathologies, including neurol., cognitive, psychiatric, inflammatory, urogenital and gastrointestinal diseases. it is used as an add-on therapy for the treatment of schizophrenia. Synonyms: 2-[2-(3-Butoxyphenyl)ethylamino]-N,N-dimethylacetamide; NW-3509; NW 3509; NW3509; NW-3509A; Evenamide. Grade: >98%. CAS No. 1092977-61-1. Molecular formula: C16H26N2O2. Mole weight: 278.40. | |
| Evernic Acid | Evernic acid is a secondary metabolite produced by some species of lichen. It is an inhibitor of two key plasmodial FAS-II enzymes PfFabZ and PfFabI (IC50 = 10.7 and 36.1 μM, respectively). Synonyms: NSC 81164; 2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-6-methylbenzoic acid. Grade: ≥98%. CAS No. 537-09-7. Molecular formula: C17H16O7. Mole weight: 332.3. | |
| Evernimicin | Evernimicin is an antibiotic that belongs to the orthosomycin class of antimicrobial agents. It was initially derived from the fermentation products of the soil bacterium Micromonospora carbonacea. Evernimicin is effective against a broad range of Gram-positive bacteria, including multidrug-resistant strains. It has shown activity against pathogens such as methicillin-resistant Staphylococcus aureus (MRSA), vancomycin-resistant enterococci (VRE), and Streptococcus pneumoniae. Synonyms: Ziracin; SCH 27899; SCH27899; SCH-27899; Flambamycin, 56-deacetyl-57-demethyl-45-O-de(2-methyl-1-oxopropyl)-12-O-(2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitro-α-L-arabino-hexopyranosyl)-, 56-(2,4-dihydroxy-6-methylbenzoate); O-(1R)-4-O-(2,4-Dihydroxy-6-methylbenzoyl)-2,3-O-methylene-D-xylopyranosylidene-(1→3-4)-α-L-lyxopyranosyl O-2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitro-α-L-arabino-hexopyranosyl-(1→3)-O-2,6-dideoxy-4-O-(3,5-dichloro-4-hydroxy-2-methoxy-6-methylbenzoyl)-β-D-arabino-hexopyranosyl-(1→4)-O-(1R)-2,6-dideoxy-D-arabino-hexopyranosylidene-(1→3-4)-O-6-deoxy-3-C-methyl-β-D-mannopyranosyl-(1→3)-O-6-deoxy-4-O-methyl-β-D-galactopyranosyl-(1→4)-2,6-di-O-methyl-β-D-mannopyranoside; Antibiotic 13-384-1; Everninomicin; Everninomicin 13384-1; Everninomycin; Sch 27899. Grade: 95%. CAS No. 109545-84-8. Molecular formula: C70H97Cl2NO38. Mole weight: 1631.41. | |
| Everolimus 27-O-Desmethyl Impurity | An impurity of Everolimus. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Synonyms: 27-O-Desmethyl Everolimus. Grade: > 95%. Molecular formula: C52H81NO14. Mole weight: 944.22. | |
| Everolimus 28-Ethylhydroxy Impurity | An impurity of Everolimus. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Synonyms: 28-Ethylhydroxy Rapamycin. Grade: > 95%. Molecular formula: C53H83NO14. Mole weight: 958.25. | |
| Everolimus Dehydrate Impurity | An impurity of Everolimus. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Synonyms: Everolimus Dehydro Seco Acid. Grade: > 95%. Molecular formula: C53H83NO14. Mole weight: 958.25. | |
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