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| Product | Description | |
|---|---|---|
| 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. | |
| Etoxazole | Etoxazole (YI-5301) is an organofluorine insecticide widely used in agriculture. Etoxazole affects the nymphs, eggs, and larvae of spider mites by inhibiting chitin biosynthesis [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: YI-5301. CAS No. 153233-91-1. Pack Sizes: 10 mg. Product ID: HY-W059342. |  |
| Etoxazole | Etoxazole. Group: Biochemicals. Alternative Names: 2-(2,6-Difluorophenyl)-4-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydrooxazole. Grades: Highly Purified. CAS No. 153233-91-1. Pack Sizes: 100mg. Molecular Formula: C21H23F2NO2, Molecular Weight: 359.41. US Biological Life Sciences. |  Worldwide |
| Etoxeridine hydrochloride | Etoxeridine hydrochloride. Group: Biochemicals. Alternative Names: 1-[2-(2-Hydroxyethoxy)ethyl]-4-phenyl-4-piperidinecarboxylic acid ethyl ester hydrochloride; 1-[2-(2-Hydroxyethoxy)ethyl]-4-phenylisonipecotic acid ethyl ester hydrochloride; 1-[2(2-Hydroxyethoxy)ethyl]-4-phenyl-4-piperidine ethylcarboxylate hydrochloride. Grades: Highly Purified. CAS No. 5794-23-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H28ClNO4. US Biological Life Sciences. | Worldwide |
| 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. | |
| Etozolin-d3 Hydrochloride | Etozolin-d3 Hydrochloride. Group: Biochemicals. Alternative Names: 2-[3-Methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]-acetic Acid Ethyl Ester-d3 Hydrochloride; 3-Methyl-4-oxo-5-piperidino-Δ2,α-thiazolidineacetic Acid Ethyl Ester-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H18D3ClN2O3S, Molecular Weight: 323.85. US Biological Life Sciences. | Worldwide |
| Etozolin Hydrochloride | Etozolin Hydrochloride. Group: Biochemicals. Alternative Names: 2-[3-Methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]-acetic Acid Ethyl Ester Hydrochloride; 3-Methyl-4-oxo-5-piperidino-Δ2,α-thiazolidineacetic Acid Ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 53-90-7. Pack Sizes: 50mg. Molecular Formula: C13H21ClN2O3S, Molecular Weight: 320.839999999999. US Biological Life Sciences. | Worldwide |
| 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. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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-46464 | ETP-46464 is an effective mTOR and ATR inhibitor with IC50s of 0.6 and 14 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1345675-02-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15521. | |
| ETP-46464 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| ETP-46464 | ETP-46464. Group: Biochemicals. Alternative Names: α , α -Dimethyl-4- [2-oxo-9- (3-quinolinyl) -2H- [1, 3] oxazino [5, 4-c] quinolin-1 (4H) -yl] benzeneacetonitrile. Grades: Highly Purified. CAS No. 1345675-02-6. Pack Sizes: 10mg. Molecular Formula: C30H22N4O2, Molecular Weight: 470.17. US Biological Life Sciences. | Worldwide |
| 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. | |
| Etrasimod | Etrasimod (APD334) is a potent, selective and orally available antagonist of the sphingosine-1-phosphate-1 ( S1P 1 ) receptor with an IC 50 value of 1.88 nM in CHO cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: APD334. CAS No. 1206123-37-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12789. | |
| Etravirine | Etravirine (R165335; TMC125) is a non-nucleoside reverse transcriptase inhibitor ( NNRTI ) used for the treatment of HIV. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R165335; TMC125. CAS No. 269055-15-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-90005. | |
| Etravirine | A novel HIV reverse transcriptase inhibitor useful in treatment of HIV infection. Group: Biochemicals. Alternative Names: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-. Grades: Highly Purified. CAS No. 269055-15-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Etravirine | Etravirine is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used for the treatment of HIV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMC-125. Product Category: Inhibitors. CAS No. 269055-15-4. Molecular formula: C20H15BrN6O. Mole weight: 435.3. Purity: 95%+. IUPACName: 4-[6-amino-5-bromo-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile. Canonical SMILES: CC1=CC(=CC(=C1OC2=NC(=NC(=C2Br)N)NC3=CC=C(C=C3)C#N)C)C#N. Density: 1.439 g/ml. Product ID: ACM269055154. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-13C3 | A novel labeled HIV reverse transcriptase inhibitor useful in treatment of HIV infection. Group: Biochemicals. Alternative Names: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl-13C3]oxy]-3,5-dimethyl-benzonitrile. Grades: Highly Purified. CAS No. 1189671-48-4. Pack Sizes: 1mg. Molecular Formula: C1713C3H15BrN6O, Molecular Weight: 438.25. US Biological Life Sciences. | Worldwide |
| Etravirine-[13C3] | Etravirine-[13C3] is the labelled analogue of Etravirine. Etravirine 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: A novel labelled hiv reverse transcriptase inhibitor useful in treatment of hiv infection. Synonyms: Etravirine 13C3; R 165335-13C3; TMC 125-13C3. Grade: 95%. CAS No. 1189671-48-4. Molecular formula: C17[13C]3H15BrN6O. Mole weight: 438.25. | |
| Etravirine-[d4] | Etravirine-[d4] is the labelled analogue of Etravirine, which is a drug used for the treatment of HIV and a non-nucleoside reverse transcriptase inhibitor (NNRTI). Uses: The labeled form of etravirine is an inhibitor of hiv reverse transcriptase and could be used in the treatment of hiv infection. Synonyms: Etravirine D4; 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-benzonitrile-d4; Intelence-d4; R 165335-d4; TMC 125-d4. Grade: 98%. CAS No. 1142095-93-9. Molecular formula: C20H11D4BrN6O. Mole weight: 439.30. | |
| Etravirine-[d6] | Etravirine-[d6] is the labelled analogue of Etravirine. Etravirine is a drug used for the treatment of HIV. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Uses: A novel labelled hiv reverse transcriptase inhibitor useful in treatment of hiv infection. Synonyms: Etravirine-d6; 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-(dimethyl-d6)benzonitrile; Intelence-d6; R 165335-d6; TMC 125-d6. Grade: >95%. CAS No. 1142096-06-7. Molecular formula: C20H9D6BrN6O. Mole weight: 441.35. | |
| Etravirine-d8 | Etravirine-d8 is the deuterium labeled Etravirine. Etravirine (R165335) is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used for the treatment of HIV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-(dimethyl) benzonitrile. Product Category: Inhibitors. Appearance: Off-White Solid. CAS No. 1142096-06-7. Molecular formula: C20H7D8BrN6O. Mole weight: 443.33. Purity: 0.96. IUPACName: 4-[6-amino-5-bromo-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-2,6-dideuterio-3,5-bis(trideuteriomethyl)benzonitrile. Canonical SMILES: CC1=CC(=CC(=C1OC2=NC(=NC(=C2Br)N)NC3=CC=C(C=C3)C#N)C)C#N. Product ID: ACM1142096067. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etravirine-d8 | A novel labeled HIV reverse transcriptase inhibitor useful in treatment of HIV infection. Group: Biochemicals. Alternative Names: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-(dimethyl)benzonitrile-d8; R 165335-d8; TMC 125-d8. Grades: Highly Purified. CAS No. 1142096-06-7. Pack Sizes: 1mg. Molecular Formula: C20H7D8BrN6O, Molecular Weight: 443.33. US Biological Life Sciences. | Worldwide |
| Etravirine Impurity 1 | Etravirine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1398507-09-9. Molecular formula: C11H7BrClN5. Mole weight: 324.57. Catalog: APB1398507099. | |
| 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 15 | Etravirine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1225383-64-1. Molecular formula: C20H14ClN5O. Mole weight: 375.82. Catalog: APB1225383641. | |
| 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 2 | Etravirine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1704730-70-0. Molecular formula: C29H21BrN6O2. Mole weight: 565.43. Catalog: APB1704730700. | |
| 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. | |
| Etravirine Impurity 6 | Etravirine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246815-68-8. Molecular formula: C20H15BrN6O2. Mole weight: 451.28. Catalog: APB1246815688. | |
| Etravirine Impurity 7 | Etravirine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246818-67-6. Molecular formula: C20H15BrN6O3. Mole weight: 467.28. Catalog: APB1246818676. | |
| Etravirine Impurity 8 | Etravirine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1070377-34-2. Molecular formula: C20H14ClN5O. Mole weight: 375.82. Catalog: APB1070377342. | |
| 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. | |
| Etretinate | Etretinate(Ro 10-9359) is a second-generation retinoid that has the potential for severe psoriasis treatment. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 10-9359. CAS No. 54350-48-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0797. | |
| Etretinate | Aromatic analog of Retinoic Acid. Immunomodulator. Antipsoriatic. Group: Biochemicals. Alternative Names: (all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid Ethyl Ester; Ro 10-9359; Tegison; Tigason; Tigasone. Grades: Highly Purified. CAS No. 54350-48-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Etretinate-d3. | Aromatic analog of Retinoic Acid. Immunomodulator. Antipsoriatic. Group: Biochemicals. Alternative Names: (all-E)-9-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid Ethyl Ester; Ro 10-9359-d3; Tegison-d3; Tigason-d3; Tigasone-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Etripamil | Etripamil (MSP-2017) is a short-acting L-type calcium-channel antagonist, can be used for the research of Paroxysmal Supraventricular Tachycardia (PSVT). Etripamil (MSP-2017) slows atrioventricular nodal conduction and prolongs atrioventricular nodal refractory periods by inhibiting calcium ion influx through the calcium slow channels in the atrioventricular node cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MSP-2017; (-)-MSP-2017. CAS No. 1593673-23-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17611. | |
| 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. | |
| Etrolizumab | Etrolizumab (rhuMAb Beta7) is a gut-selective, anti- β7 integrin monoclonal antibody. Etrolizumab is specific targeting of the β7 subunit of α4β7 and αEβ7 integrins with K i values of 18 nM and 1800 pM for Human α4β7 and Human αEβ7-293, respectively. Etrolizumab can be used in research of inflammatory bowel disease (IBD) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: rhuMAb Beta7; RG7413; PRO145223. CAS No. 1044758-60-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9984. | |
| Etrumadenant | Etrumadenant (AB928) is an orally bioavailable, selective dual adenosine receptor (A2aR/A2bR) antagonist. Etrumadenant relieves adenosine-mediated immune suppression. Etrumadenant has immunomodulatory and antitumor activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AB928. CAS No. 2239273-34-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129393. | |
| ETT | The convenient activator for RNA synthesis. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 5-(Ethylthio)-1H-tetrazole. CAS No. 89797-68-2. |  Luxembourg Bio Technologies |
| ETV6-AML1 fusion protein (332-346) | A peptide fragment of ETV6-AML1 fusion protein. ETV6-AML1 gene fusion is usually an early, prenatal event in childhood acute lymphoblastic leukemia. Synonyms: ETV6/RUNX1 fusion protein (332-346). | |
| ETV6-AML1 fusion protein (334-342) | A peptide fragment of ETV6-AML1 fusion protein. ETV6-AML1 gene fusion is usually an early, prenatal event in childhood acute lymphoblastic leukemia. Synonyms: ETV6/RUNX1 fusion protein (334-342). | |
| 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. | |
| ETYA - CAS 1191-85-1 | Inhibits arachidonic acid uptake and the activities of arachidonic acid specific and non-specific acyl-CoA synthetases. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Etymemazine | Etymemazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-N,N,β-trimethyl-10H-phenothiazine-10-propanamine; 10-(3-Dimethylamino -2-methylpropyl)-2-ethylphenothiazine; Diquel; Ethotrimeprazine; Ethylisobutrazine. Product Category: Heterocyclic Organic Compound. CAS No. 523-54-6. Molecular formula: C20H26N2S. Mole weight: 326.505. Purity: 0.96. IUPACName: 3-(2-ethylphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine. Canonical SMILES: CCC1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(C)CN(C)C. Density: 1.085 g/cm³. ECNumber: 223-111-8. Product ID: ACM523546. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etynodiol | Etynodiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Etinodiol; Ethinodiol; Etinodiol [INN-Spanish]; Etinodiolo [DCIT]; Etynodiol; (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol; Etynodiolum; Etynodiolum [INN-Latin]; Etynodiol [INN:BAN]. Product Category: Steroidal Compounds. CAS No. 1231-93-2. Molecular formula: C20H28O2. Mole weight: 300.44. Purity: 0.95. IUPACName: (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(CCC34)O. Density: 1.15g/cm³. ECNumber: 214-971-5. Product ID: ACM1231932. Alfa Chemistry ISO 9001:2015 Certified. | |
| ETZ | ETZ (C3-CA-DTZ) is a promising luciferase substrate (prosubstrate) activatable in vivo by nonspecific esterase to enhance the brain delivery of the luciferin [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: C3-CA-DTZ. CAS No. 2989379-61-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145127. | |
| Etzadroxil | Etzadroxil (Ethyl 2-Ethylbutyrate) is a volatile ester compound. Sulopenem Etzadroxil is an orally available ester proagent form of Sulopenem, an antibiotic with broad-spectrum activities against Gram-positive and Gram-negative bacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ethyl 2-Ethylbutyrate. CAS No. 2983-38-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W127442. | |
| EU1794-27 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| EU1794-4 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
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