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| Product | Description | |
|---|---|---|
| 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. Grades: >98%. CAS No. 117091-64-2. Molecular formula: C29H33O16P. Mole weight: 668.54. |  |
| Etoposide phosphate 98+% (HPLC) | Etoposide phosphate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. |  Worldwide |
| 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-[5α, 5aβ, 8aα, 9β(R*)]]-5-[3, 5-Dimethoxy-4-(phosphonooxy)phenyl]-9-[(4, 6-O-ethylidene-β-D-glucopyranosyl)oxy]-5, 8, 8a, 9-tetrahydrofuro[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-6(5aH)-one; BMY 40481; Etopofos; Etopophos; Etoposide 4'-Phosphate; (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. Molecular formula: C29H31O16P 2NH4. Mole weight: 668.54. | |
| Etoposide Resolution Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Etoricoxib | Etoricoxib. Group: Biochemicals. Grades: Highly Purified. CAS No. 202409-33-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 99%. CAS No. 202409-33-4. Molecular formula: C18H15ClN2O2S. Mole weight: 358.84. | |
| Etoricoxib | Etoricoxib (MK-0663) is a non steroidal anti-inflammatory agent, acting as a selective and orally active COX-2 inhibitor, with IC 50 s of 1.1 μM and 116 μM for COX-2 and COX-1 in human whole blood. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-0663; L-791456. CAS No. 202409-33-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15321. |  |
| Etoricoxib-13C,d3 | Etoricoxib-13C,d3. Group: Biochemicals. Alternative Names: 5-Chloro-6'-methyl-3-[4- (methylsulfonyl) phenyl]-2, 3'-bipyridine-d5; Algix-d5; Arcoxia-d5; Etobrix-d5; Etocox-d5; Etoxib-d5; Etropain-d5; Kingcox-d5; MK 0663-d5; MK 663-d5; Tauxib-d5; Torcoxia-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1713CH12D3ClN2O2S, Molecular Weight: 362.850999999999. US Biological Life Sciences. | Worldwide |
| Etoricoxib-d3 | A specific inhibitor of COX-2. Group: Biochemicals. Alternative Names: 5-Chloro-6'-methyl-3-[4- (methylsulfonyl) phenyl]-2, 3'-bipyridine-d3; Algix-d3; Arcoxia-d3; Etobrix-d3; Etocox-d3; Etoxib-d3; Etropain-d3; Kingcox-d3; MK 0663-d3; MK 663-d3; Tauxib-d3; Torcoxia-d3. Grades: Highly Purified. CAS No. 850896-71-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 95%. Molecular formula: C17H15NO3S. Mole weight: 313.38. | |
| Etoricoxib Impurity 19 | Etoricoxib Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(methylsulfonyl)phenyl)ethanone. CAS No. 10297-73-1. Molecular formula: C9H10O3S. Mole weight: 198.24. Catalog: APB10297731. | |
| 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 95%. Molecular formula: C19H17ClN2O2S. Mole weight: 372.88. | |
| 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. | |
| 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 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 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 45835 dihydrochloride | ETP 45835 dihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. 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-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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 (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 (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-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. 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 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. Grades: > 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 | 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 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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 | 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 | Etretinate is a second-generation retinoid to treat severe psoriasis. It has been replaced by acitretin, a safer metabolite of etretinate. Uses: Antipsoriatic. Synonyms: Tegison; Tigason; Ethyl etrinoate; HSDB 7185; HSDB7185; HSDB-7185; NSC 297936; NSC297936; NSC-297936; Ro 10-9359; Ro 10 9359; Ro109359; Acitretin Related Compound B USP. Grades: 98%. CAS No. 54350-48-0. Molecular formula: C23H30O3. Mole weight: 354.48. | |
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