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| Product | Description | |
|---|---|---|
| Etoricoxib Impurity 22 | Etoricoxib Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl nicotinate. CAS No. 93-60-7. Molecular Formula: C7H7NO2. Mole Weight: 137.14. Catalog: APB93607. |  |
| Etoricoxib Impurity 23 | Etoricoxib Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-1-(6-methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)ethanone oxime. Molecular Formula: C15H16N2O3S. Mole Weight: 304.36. Catalog: APB05567. | |
| Etoricoxib Impurity 24 | Etoricoxib Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-acetylphenyl)-1-(6-methylpyridin-3-yl)ethanone. Molecular Formula: C16H15NO2. Mole Weight: 253.3. Catalog: APB05566. | |
| Etoricoxib Impurity 25 | Etoricoxib Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(methylsulfonyl)phenyl)acetic acid. CAS No. 90536-66-6. Molecular Formula: C9H10O4S. Mole Weight: 214.24. Catalog: APB90536666. | |
| Etoricoxib Impurity 26 | Etoricoxib Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 6-methylnicotinate. CAS No. 5470-70-2. Molecular Formula: C8H9NO2. Mole Weight: 151.16. Catalog: APB5470702. | |
| Etoricoxib Impurity 27 | Etoricoxib Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N-(2-chloro-3-(dimethylamino)allylidene)-N-methylmethanaminium hexafluorophosphate(V). CAS No. 249561-98-6. Molecular Formula: C7H14ClF6N2P. Mole Weight: 306.62. Catalog: APB249561986. | |
| Etoricoxib Impurity 28 | Etoricoxib Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-6'-methyl-3-(4-(methylthio)phenyl)-2,3'-bipyridine. CAS No. 292067-97-1. Molecular Formula: C18H15ClN2S. Mole Weight: 326.84. Catalog: APB292067971. | |
| Etoricoxib Impurity 29 | Etoricoxib Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl pyridine-2,5-dicarboxylate. CAS No. 881-86-7. Molecular Formula: C9H9NO4. Mole Weight: 195.17. Catalog: APB881867. | |
| 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. Grades: > 95%. Molecular formula: C23H23NO4S2. Mole weight: 441.57. |  |
| Etoricoxib Impurity 3 | Etoricoxib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3-dimethyl-2-(6-methylpyridin-3-yl)-1-(4-(methylsulfonyl)phenyl)butan-2-ol. Molecular Formula: C19H25NO3S. Mole Weight: 347.47. Catalog: APB05571. | |
| Etoricoxib Impurity 30 | Etoricoxib Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(6-methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethanone. CAS No. 221615-72-1. Molecular Formula: C15H15NOS. Mole Weight: 257.35. Catalog: APB221615721. | |
| Etoricoxib Impurity 31 | Etoricoxib Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(methylthio)phenyl)acetic acid. CAS No. 16188-55-9. Molecular Formula: C9H10O2S. Mole Weight: 182.24. Catalog: APB16188559. | |
| Etoricoxib Impurity 33 | Etoricoxib Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-methylnicotinic acid. CAS No. 3222-47-7. Molecular Formula: C7H7NO2. Mole Weight: 137.14. Catalog: APB3222477. | |
| Etoricoxib Impurity 34 | Etoricoxib Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: lithium 2-(4-(methylsulfonyl)phenyl)acetate. CAS No. 1421227-96-4. Molecular Formula: C9H9LiO4S. Mole Weight: 220.17. Catalog: APB1421227964. | |
| Etoricoxib Impurity 35 | Etoricoxib Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-chloro-10-methyl-7-(methylsulfonyl)benzo[f][1, 9]phenanthroline. CAS No. 855307-79-8. Molecular Formula: C18H13ClN2O2S. Mole Weight: 356.83. Catalog: APB855307798. | |
| Etoricoxib Impurity 36 | Etoricoxib Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-(5-chloro-6'-methyl-[2,3'-bipyridin]-3-yl)phenyl)sulfonyl)-1-(6-methylpyridin-3-yl)ethanone. CAS No. 1817735-82-2. Molecular Formula: C25H20ClN3O3S. Mole Weight: 477.96. Catalog: APB1817735822. | |
| Etoricoxib Impurity 37 | Etoricoxib Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-2-(6-methylpyridin-3-yl)-3-(4-(methylsulfonyl)phenyl)-1,8-naphthyridine. CAS No. 646459-41-8. Molecular Formula: C21H16ClN3O2S. Mole Weight: 409.89. Catalog: APB646459418. | |
| Etoricoxib Impurity 38 | Etoricoxib Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridine] 1,1'-dioxide. Molecular Formula: C18H15ClN2O4S. Mole Weight: 390.84. Catalog: APB05564. | |
| Etoricoxib Impurity 39 | Etoricoxib Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(5'-chloro-4,4''-bis(methylsulfonyl)-[1,1':3',1''-terphenyl]-2'-yl)-2-methylpyridine. Molecular Formula: C26H22ClNO4S2. Mole Weight: 512.04. Catalog: APB05565. | |
| Etoricoxib Impurity 4 | Etoricoxib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(methylsulfonyl)phenyl)-1-morpholinoethanethione. Molecular Formula: C13H17NO3S2. Mole Weight: 299.41. Catalog: APB05570. | |
| 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. Grades: > 95%. Molecular formula: C19H17ClN2O2S. Mole weight: 372.88. | |
| Etoricoxib Impurity 40 | Etoricoxib Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-6-ol. Molecular Formula: C18H16N2O3S. Mole Weight: 340.4. Catalog: APB05563. | |
| Etoricoxib Impurity 41 | Etoricoxib Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-chloro-2-methyl-11-(methylsulfonyl)benzo[f][1, 7]phenanthroline. CAS No. 855307-80-1. Molecular Formula: C18H13ClN2O2S. Mole Weight: 356.83. Catalog: APB855307801. | |
| Etoricoxib Impurity 42 | Etoricoxib Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N,6'-trimethyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-5-amine. CAS No. 646459-39-4. Molecular Formula: C20H21N3O2S. Mole Weight: 367.46. Catalog: APB646459394. | |
| Etoricoxib Impurity 42 | Etoricoxib Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 321913-54-6. Molecular Formula: C16H14N2OS. Mole Weight: 282.36. Catalog: APB321913546. | |
| Etoricoxib Impurity 43 | Etoricoxib Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-5-amine. Molecular Formula: C18H17N3O2S. Mole Weight: 339.41. Catalog: APB05561. | |
| Etoricoxib Impurity 44 | Etoricoxib Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-5-ol. Molecular Formula: C18H16N2O3S. Mole Weight: 340.4. Catalog: APB05562. | |
| Etoricoxib Impurity 47 | Etoricoxib Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(6-methylpyridin-3-yl)-2-(4-(methylsulfinyl)phenyl)ethanone. CAS No. 307531-95-9. Molecular Formula: C15H15NO2S. Mole Weight: 273.35. Catalog: APB307531959. | |
| Etoricoxib Impurity 48 | Etoricoxib Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-5- (2- (4- (methylsulfonyl) phenyl) acetyl) pyridine 1-oxide. CAS No. 1027162-35-1. Molecular Formula: C15H15NO4S. Mole Weight: 305.35. Catalog: APB1027162351. | |
| EtoricoxibImpurity49 | EtoricoxibImpurity49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-hydroxy-3-methyl-7-(4-(methylsulfonyl)phenyl)isoquinoline-5-carbaldehyde. CAS No. 2241145-66-2. Molecular Formula: C18H15NO4S. Mole Weight: 341.38. Catalog: APB2241145662. | |
| Etoricoxib Impurity 5 | Etoricoxib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-6'-methyl-3-(4-(methylsulfinyl)phenyl)-2,3'-bipyridine. CAS No. 316149-01-6. Molecular Formula: C18H15ClN2OS. Mole Weight: 342.84. Catalog: APB316149016. | |
| Etoricoxib Impurity 51 | Etoricoxib Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-5-(1,3-bis(4-(methylsulfonyl)phenyl)prop-1-en-2-yl)-2-methylpyridine. Molecular Formula: C23H23NO4S2. Mole Weight: 441.56. Catalog: APB05560. | |
| Etoricoxib Impurity 52 | Etoricoxib Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-3-(4-(ethylsulfonyl)phenyl)-6'-methyl-2,3'-bipyridine. Molecular Formula: C19H17ClN2O2S. Mole Weight: 372.87. Catalog: APB05559. | |
| Etoricoxib Impurity 53 | Etoricoxib Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(methylsulfonyl)phenyl)-1-morpholinoethanone. CAS No. 1798110-01-6. Molecular Formula: C13H17NO4S. Mole Weight: 283.34. Catalog: APB1798110016. | |
| Etoricoxib Impurity 54 | Etoricoxib Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6'-(chloromethyl)-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-5-amine. Molecular Formula: C18H16ClN3O2S. Mole Weight: 373.86. Catalog: APB05557. | |
| Etoricoxib Impurity 55 | Etoricoxib Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-N-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-6'-amine. Molecular Formula: C18H16ClN3O2S. Mole Weight: 373.86. Catalog: APB05558. | |
| Etoricoxib Impurity 56 | Etoricoxib Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-chloro-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-6'-yl)methanamine. Molecular Formula: C18H16ClN3O2S. Mole Weight: 373.86. Catalog: APB05556. | |
| Etoricoxib Impurity 57 | Etoricoxib Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3',5''-bis(4-(methylsulfonyl)phenyl)-[3,2':5',3'':6'',3'''-quaterpyridine]-6,6'''-diyl)dimethanol. Molecular Formula: C36H30N4O6S2. Mole Weight: 678.78. Catalog: APB05554. | |
| Etoricoxib Impurity 58 | Etoricoxib Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-(methylsulfonyl)phenyl)-5-((3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-5-yl)oxy)-[2,3'-bipyridine]-6'-carboxylic acid. Molecular Formula: C35H26N4O7S2. Mole Weight: 678.73. Catalog: APB05555. | |
| Etoricoxib Impurity 5 Lithium Salt | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: lithiuM 2-(4-(Methylsulfonyl)phenyl)acetate. Grades: > 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. Grades: > 95%. Molecular formula: C13H17NO4S. Mole weight: 283.35. | |
| Etoricoxib Impurity 6 | Etoricoxib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-5-(hydroxymethylene)-3-methyl-7-(4-(methylsulfonyl)phenyl)isoquinolin-8(5H)-one. Molecular Formula: C18H15NO4S. Mole Weight: 341.38. Catalog: APB05569. | |
| 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. Grades: > 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. Grades: > 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. Grades: > 95%. Molecular formula: C13H17NO3S2. Mole weight: 299.41. | |
| Etoricoxib Impurity AJ | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Grades: ≥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. Grades: > 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. Grades: ≥95%. Molecular formula: C18H16N2O3S. Mole weight: 340.40. | |
| 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. Grades: > 95%. CAS No. 325855-74-1. Molecular formula: C18H15ClN2O3S. Mole weight: 374.85. | |
| 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. Grades: 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. Grades: ≥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. Grades: ≥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. Grades: >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. Grades: >98%. CAS No. 1345675-02-6. Molecular formula: C30H22N4O2. Mole weight: 470.52. | |
| 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 |
| 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 | 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. Grades: >98%. CAS No. 269055-15-4. Molecular formula: C20H15BrN6O. Mole weight: 435.28. | |
| 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. Group: Inhibitors. Alternative Names: TMC-125. 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. Catalog: ACM269055154. |  |
| Etravirine-13c3 | Heterocyclic Organic Compound. Alternative Names: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl-13C3]oxy]-3,5-dimethyl -. CAS No. 1189671-48-4. Molecular formula: C1713C3H15BrN6O. Mole weight: 438.25. Appearance: Off-White Solid. Purity: 0.96. 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. Catalog: ACM1189671484. | |
| 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-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-d8 | Etravirine-d8 is the deuterium labeled Etravirine. Etravirine (R165335) is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used for the treatment of HIV. Group: Inhibitors. Alternative Names: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-(dimethyl) benzonitrile. CAS No. 1142096-06-7. Molecular formula: C20H7D8BrN6O. Mole weight: 443.33. Appearance: Off-White Solid. 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. Catalog: ACM1142096067. | |
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