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| Product | Description | |
|---|---|---|
| Etofenamate EP Impurity C | Etofenamate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101-23-5. Molecular formula: C13H10F3N. Mole weight: 237.23. Catalog: APB101235. |  |
| Etofenamate O-Glucuronide | A derivative of Etofenamate. Etofenamate is a non-steroidal anti-inflammatory drug used for the treatment of joint and muscular pain. Synonyms: 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester O-β-D-Glucuronide; 2-(2-Hydroxyethoxy)ethyl Fufenamate O-β-D-Glucuronide. Grade: > 95%. Molecular formula: C24H27F3NO10. Mole weight: 546.48. |  |
| Etofenprox | Etofenprox is an orally active non-ester pyrethroid insecticide. Etofenprox induces toxicity against many pest insects, including Diptera rather than mammalian and fish. Etofenprox has a liver tumor-promoting activity in rats accompanied with microsomal ROS production increase. Etofenprox can be used in agricultural pest control and malaria research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80844-07-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0816. |  |
| Etofenprox | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Zenivex E 20, Etof, Ethoproxyfen, Myungtaja, SA 130301, Ethophenprox, 4-Ethoxyneophyl 3-phenoxybenzyl ether, MTI 500,Benzene, 1-[[2-(4-ethoxyphenyl)-2-methylpropoxy]methyl]-3-phenoxy-, Trebon, Ethofenprox, Safety (insecticide), 1-[[2-(4-Ethoxyphenyl)-2-methylpropoxy]methyl]-3-phenoxybenzene, Etofenprox, 2-(4-Ethoxyphenyl)-2-methylpropyl 3-phenoxybenzyl ether, Ethoproxyphen, Trebon Star, Vectron 20WP, Vectron. | |
| Etofenprox-[d5] | Etofenprox-[d5] is a labelled Etofenprox. Etofenprox is a pyrethroid derivative that can be used as an insecticide. Synonyms: 2-[(4-Ethoxy-D5-phenyl)-2-methyl propyl]-3-phenoxybenzyl ether. Grade: 95% by HPLC; 98% atom D. CAS No. 1705649-55-3. Molecular formula: C25H23D5O3. Mole weight: 381.52. | |
| Etofibrate | analytical standard. Group: Additional drugs. | |
| Etofibrate | Antilipemic; reducing lipid levels in the blood. Group: Biochemicals. Alternative Names: 3-Pyridinecarboxylic Acid 2-[2-(4-Chlorophenoxy)-2-methyl-1-oxopropoxy]ethyl Ester;Ethofibrate; Lipo-Merz; Tricerol. Grades: Highly Purified. CAS No. 31637-97-5. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Etofibrate | Etofibrate is a fibrate. It is a combination of clofibrate and niacin, linked together by an ester bond. In the body, clofibrate and niacin separate and are released gradually, in a manner similar to controlled-release formulations. Uses: Anticholesteremic agents. Synonyms: ethofibrate; Etofibrato; 3-Pyridinecarboxylic acid, 2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]ethyl ester; Lipo-Merz; Tricerol. Grade: >98%. CAS No. 31637-97-5. Molecular formula: C18H18ClNO5. Mole weight: 363.79. | |
| Etofibrate | Etofibrate is the ethandiol-1,2 diester of the nicotinic and clofibric acids. Etofibrate has been shown to be a potent hypolipidemic agent in animal and human. Uses: Scientific research. Group: Signaling pathways. CAS No. 31637-97-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-A0127. | |
| Etofylline | β-hydroxyethyltheophylline is an inhibitor of 3',5'-Cyclic Nucleotide Phosphodiesterase. Uses: An inhibitor of 3',5'-cyclic nucleotide phosphodiesterase. Synonyms: BRN 0251760; BRN-0251760; BRN0251760; 7-(2-Hydroxyethyl)theophylline; β-hydroxyethyltheophylline. Grade: ≥95%. CAS No. 519-37-9. Molecular formula: C9H12N4O3. Mole weight: 224.21. | |
| Etofylline | An inhibitor of 3,5-Cyclic Nucleotide Phosphodiesterase. Therapeutically, this compound has diuretic, muscle relaxant, bronchial dilation and CNS stimulant activities. Group: Biochemicals. Alternative Names: 7- (2-Hydroxyethyl) theophylline; 3,7-Dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-1H-purine-2,6-dione; 7-(2-Hydroxyethyl)-1,3-dimethylxanthine; 7-Theophyllineethanol; Aethophyllinum; Ascorphylline; Bio-phylline; Cordalin; Corophyllin-N; Dilaphyllin; Etophyllin; Etophylline; Frekaphyllin; hydroxyethyl theophyl line; KT 200G; NSC 113373; Oxphylline; Oxyethophylline; Oxyethyltheophylline; Oxyphyllin; Oxyphylline; Oxytheonyl; Phyllocormin N; Soluphylline. Grades: Highly Purified. CAS No. 519-37-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Etofylline (beta-Hydroxyethyltheophylline) | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H12N4O3. CAS No. 519-37-9. Prepack ID 51498080-25g. Molecular Weight 224.22. See USA prepack pricing. |  |
| EtOH-NH-Agarose | EtOH-NH-Agarose is the agarose gel without nucleotide immobilized on it, which can be used as negative control in affinity chromatography experiments. Synonyms: Ethanolamine immobilized on agarose gel. | |
| Etokimab | Etokimab is a humanized monoclonal antibody against IL-33. Etokimab has been investigated for the treatment of chronic rhinosinusitis with nasal polyps. Synonyms: Antibody ANB 020. CAS No. 2022981-44-6. | |
| Etokimab | Etokimab (Antibody ANB 020) is a humanized monoclonal antibody that targets IL-33. Etokimab can be used for the research of atopic dermatitis [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Antibody ANB 020. CAS No. 2022981-44-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99018. | |
| Etomidate | Etomidate is a hypnotic. Group: Biochemicals. Alternative Names: 1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid Ethyl Ester; Amidate; Hypnomidate; R-16659. Grades: Highly Purified. CAS No. 33125-97-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| Etomidate Acid | Etomidate Acid is a metabolite and carboxylic acid analogue of the short-acting hypnotic drug, Etomidate. Group: Biochemicals. Alternative Names: 1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid; (R)-(+)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid; 1-((1R)-1-Phenylethyl)-1H-imidazole-5-carboxylic Acid; 1-(1R)-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid; R 28141. Grades: Highly Purified. CAS No. 56649-48-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Etomoxir | An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Uses: Hypoglycemic agents. Synonyms: Etomoxir; B 807-54; B807-54; B-807-54; B 80754; B80754; B-80754; (R)-(+)-Etomoxir. Grade: >98%. CAS No. 124083-20-1. Molecular formula: C17H23ClO4. Mole weight: 326.82. | |
| Etomoxir | Etomoxir ((R)-(+)-Etomoxir) is an irreversible inhibitor of carnitine palmitoyltransferase 1a (CPT-1a), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate ?-oxidation in human, rat and guinea pig. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-(+)-Etomoxir. CAS No. 124083-20-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50202. | |
| Etomoxir | Etomoxir Inhibitor. Uses: Scientific use. Product Category: T4535. CAS No. 828934-41-4. |  |
| Etomoxir (2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester) | An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Group: Biochemicals. Alternative Names: 2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester. Grades: Highly Purified. CAS No. 82258-36-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Etomoxir sodium salt | Etomoxir((R)-(+)-Etomoxir) sodium salt is an irreversible inhibitor of carnitine palmitoyltransferase 1a ( CPT-1a ), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate β-oxidation in human, rat and guinea pig [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-(+)-Etomoxir sodium salt. CAS No. 828934-41-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50202A. | |
| Etonogestrel | Etonogestrel (3-Oxodesogestrel), a biologically active metabolite of progestin Desogestrel, binds with high affinity to progesterone receptors and estrogen receptors in the target organs [1]. Etonogestrel induce FKBP51 mRNA and protein expression in cultured human endometrial stromal cells (HESCs) [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Oxodesogestrel; 3-keto-Desogestrel. CAS No. 54048-10-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0652. | |
| Etonogestrel | Etonogestrel is a progestin used in various hormonal contraceptives, including vaginal rings like EluRyng (etonogestrel and ethinyl estradiol vaginal ring). It works by inhibiting ovulation and altering the cervical mucus to prevent sperm penetration, thereby providing effective contraception. Uses: A impurity of desogestrel. Synonyms: (17α)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one; 17-Ethynyl-17β-hydroxy-18-methyl-11-methyleneestr-4-en-3-one; 3-keto-Desogestrel; 3-Keto-Org 2969; 3-Ketodesogestrel; 3-Oxodesogestrel; Implanon; Nexplanon; Org 3236. Grade: ≥95%. CAS No. 54048-10-1. Molecular formula: C22H28O2. Mole weight: 324.46. | |
| Etonogestrel 17-O-β-D-glucuronide | An impurity of Etonogestrel. Etonogestrel is a synthetic form of progesterone. It is a medication which is used as a means of birth control for women. Synonyms: 3-Ketodesogestrel 17-O-β-D-glucuronide; (17α)-3-Oxo-13-ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-yl β-D-glucopyranosiduronic acid. Molecular formula: C28H36O8. Mole weight: 500.58. | |
| Etonogestrel (3-Ketodesogestrel, 3-Oxodesogestrel, Org-3236, Implanon) | A biologically active metabolite of desogestrel. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one, 3-Ketodesogestrel, 3-Oxodesogestrel, Org-3236, Implanon. Grades: Highly Purified. CAS No. 54048-10-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Etonogestrel-[d6] | Etonogestrel-[d6] is a deuterium labelled form of Etonogestrel. Etonogestrel is a progestin medication which is used as a means of birth control for women. Synonyms: Etonogestrel D6. Grade: 99% by CP; 98% atom D. Molecular formula: C22H22D6O2. Mole weight: 330.49. | |
| Etonogestrel-d7 (Major) | A biologically active labeled metabolite of Desogestrel. Group: Biochemicals. Alternative Names: (17α)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one-d7; 3-Ketodesogestrel-d7; 3-Oxodesogestrel-d7; Org-3236-d7; Implanon-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Etonogestrel Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Etoperidone | Etoperidone, an antidepressant agent, is an orally active serotonin and nor-adrenaline re-uptake antagonist. Etoperidone shows K d values of 36 nM, 38 nM, 85 nM, and 570 nM for 5-HT2 receptor , α1-adrenergic receptor , 5-HT1A receptor , and α2-adrenergic receptor , respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 52942-31-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106617. | |
| Etoperidone-d8 Hydrochloride | Labeled Etoperidone. A psychotropic drug related structurally to trazodone. Antidepressant. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-(piperazinyl-d8)]propyl]-4,5-diethyl-2,4-dihydro-3H-1,2,4-triazol-3-one Hydrochloride; AF 1191-d8; Axiomin-d8; Deprecer-d8; Etonin-d8; Etoran-d8; McN-A 2673-11-d8; ST 1191-d8; Staff-d8; Tropene-d8. Grades: Highly Purified. CAS No. 1329796-60-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Etoperidone Hydrochloride | A psychotropic drug related structurally to trazodone. Antidepressant. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4,5-diethyl-2,4-dihydro-3H-1,2,4-triazol-3-one Hydrochloride; AF 1191; Axiomin; Deprecer; Etonin; Etoran; McN-A 2673-11; ST 1191; Staff; Tropene. Grades: Highly Purified. CAS No. 57775-22-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Etoposide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Etoposide | Etoposide (VP-16; VP-16-213) is an anti-cancer chemotherapy agent. Etoposide inhibits topoisomerase II , thus stopping DNA replication. Etoposide induces cell cycle arrest, apoptosis and autophagy [1]. Uses: Scientific research. Group: Natural products. Alternative Names: VP-16; VP-16-213. CAS No. 33419-42-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg. Product ID: HY-13629. | |
| Etoposide | Etoposide is a semisynthetic derivative of podophyllotoxin, which inhibits DNA synthesis via topoisomerase II inhibition activity. Synonyms: 4'-Demethylepipodophyllotoxin 9-(4,6-O-ethylidene-b-D-glucopyranoside). Grade: >98%. CAS No. 33419-42-0. Molecular formula: C29H32O13. Mole weight: 588.55. | |
| Etoposide | Etoposide (VP-16; VP-16-213) is an anti-cancer chemotherapy agent. Etoposide inhibits topoisomerase II, thus stopping DNA replication. Etoposide induces cell cycle arrest, apoptosis and autophagy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Demethylepipodophyllotoxin-beta-d-ethylideneglucoside. Product Category: Inhibitors. Appearance: Powder. CAS No. 33419-42-0. Molecular formula: C29H32O13. Mole weight: 588.56. Purity: 0.98. IUPACName: (5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one. Canonical SMILES: CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O. Density: 1.29 g/ml. Product ID: ACM33419420. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Etoposide | synthetic, 98.0-105.0%, powder. Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Eposin, Topok, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidene-beta-D-glucopyranosyl)oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-[5alpha,5abeta,8aalpha,9beta(R*)]]-, VP 16 (pharmaceutical), 4'-Demethyl-1-O-[4,6-O-(ethylidene)-beta-D-glucopyranosyl]epipodophyllotoxin, Bioposide, Epipodophyllotoxin VP 16213, VP 16-123, Furo[3',4':6,7]naphtho[2,3-d]-1,3-. | |
| Etoposide | An antitumor agent. A topoisomerase II inhibitor. A derivative of podophyllotoxin that has major activity against a number of tumors, including germ cell neoplasms, small cell lung cancer, and malignant lymphoma. Induces apoptosis in human T cells, mouse thymocytes, and HL-60 human leukemia cells. Group: Biochemicals. Alternative Names: 4?-De methyl epipodophyllotoxin; 9-(4,6-O-ethylidene- β-D-glucopyranoside); (5R,5aR,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; EPEG; VP 16-213; VePesid; Vepesid J; Zuyeyidal; trans-Etoposide. Grades: Highly Purified. CAS No. 33419-42-0. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??O??, Molecular Weight: 588.56. US Biological Life Sciences. | Worldwide |
| Etoposide | 100mg Pack Size. Group: Bioactive Small Molecules. Formula: C29H32O13. CAS No. 33419-42-0. Prepack ID 12487027-100mg. Molecular Weight 588.56. See USA prepack pricing. | |
| Etoposide-[13C,d3] | One of the isotope labelled form of Etoposide, which is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class and could be used in form of its salt etoposide phosphate. Synonyms: (5R,5aR,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-13C-d3. Molecular formula: C28[13C]H29D3O13. Mole weight: 592.58. | |
| Etoposide 3',4'-Quinone | Precursor to the semiquinone free radical of Etoposide, believed to inactivate ?X174 DNA. Group: Biochemicals. Alternative Names: 5-[(5R,5aR,8aR,9S)-9-[(4,6-O-(1R)-Ethylidene- β-D-glucopyranosyl)oxy]-5, 5a, 6, 8, 8a, 9-hexahydro-6-oxofuro[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-5-yl]-3-methoxy-3, 5-cyclohexadiene-1, 2-dione; Etoposide o-Quinone. Grades: Highly Purified. CAS No. 105016-65-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Etoposide, 95.0-105.0% (HPLC) USP | Potent anti-cancer compound. Induces apoptosis in normal and tumor cell lines. DNA Topoisomerase II activity inhibitor. Increases Topo II-mediated DNA breakage primarily by inhibiting the ability of the enzyme to religate cleaved nucleic acid molecules. Does not lead to immediate block of DNS synthesis, induces a progressive inhibition of DNA replication. p53 activator. Blocks the cell cycle between the end of the S phase and the early G2 phase. Oncoprotein Mdm2 synthesis inhibitor. Apoptosis inducer through the cytochrome c/Apaf-1/caspase-9 pathway and the Fas-mediated death signaling pathway. Cell cycle checkpoint activator. Affects gene expression at different levels (chromatin remodeling, transcrip- tion and alternative splicing). Chemotherapeutic compound used in cancers. Used in conditioning regimen prior to a bone marrow or blood stem cell transplantation. Highly effective in mobilizing stem cells. Group: Biochemicals. Alternative Names: 4-Des methyl epipodophyllotoxin; VP-16-213, NSC 141540. Grades: USP. CAS No. 33419-42-0. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Etoposide - CAS 33419-42-0 | A cell-permeable derivative of podophyllotoxin that acts as a topoisomerase II inhibitor (IC?? = 59.2 μM) has major activity against a number of tumors, including germ cell neoplasms, small cell lung cancer, and malignant lymphoma. Group: Fluorescence/luminescence spectroscopy. | |
| Etoposide-d3 | A labeled DNA topoisomerase II inhibitor. Semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide. Antineoplastic. Group: Biochemicals. Alternative Names: (5R,5aR,8aR,9S)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Etoposide-[d3] | Etoposide-[d3] is a deuterium labelled form of Etoposide, which is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class. Synonyms: (5R,5aR,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-d3; Etoposide D3. Grade: 96% by CP; 99% atom D. Molecular formula: C29H29D3O13. Mole weight: 591.58. | |
| Etoposide-[d4] | Etoposide-[d4] is a deuterium labelled form of Etoposide, which is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class. Synonyms: Etoposide D4. Grade: 98% by CP; 98% atom D. Molecular formula: C29H28D4O13. Mole weight: 592.58. | |
| Etoposide D-glucuronide | Etoposide D-glucuronide, a vital pharmaceutical compound extensively employed in the biomedical sector, acts as a pivotal metabolite of Etoposide, a potent anticancer medication. Through the process of glucuronidation within the liver, Etoposide D-glucuronide undertakes a crucial function in the eradication of harmful toxins from the system. Its predominant utilization lies within the treatment of specific forms of malignancies, notably lung cancer and testicular cancer. This scientifically profound product embodies the potential for significant advancements and breakthroughs in cancer therapy. Synonyms: Etoposide glucuronide; 100007-55-4; F65IJO84A1; (2S,3S,4S,5R,6S)-6-[4-[(5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; UNII-F65IJO84A1; CHEMBL2074759; ETOPOSIDE 4'-GLUCURONIDE; Q27277698.B. CAS No. 100007-55-4. Molecular formula: C35H40O19. Mole weight: 764.68. | |
| 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 4 | Etoposide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101648-60-6. Molecular formula: C35H32Cl6O16. Mole weight: 921.33. Catalog: APB101648606. | |
| Etoposide Impurity A | Etoposide Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl (4-((5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl) carbonate. CAS No. 124151-67-3. Molecular formula: C37H38O15. Mole weight: 722.69. Catalog: APB124151673. | |
| Etoposide Impurity B | Etoposide Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aS,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 100007-56-5. Molecular formula: C29H32O13. Mole weight: 588.56. Catalog: APB100007565. | |
| Etoposide Impurity C | Etoposide Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-(((2R,4aR,6S,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 100007-53-2. Molecular formula: C29H32O13. Mole weight: 588.56. Catalog: APB100007532. | |
| 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 Impurity H | Etoposide Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,5aR,8aR,9S)-9-ethoxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 102306-95-6. Molecular formula: C23H24O8. Mole weight: 428.43. Catalog: APB102306956. | |
| Etoposide Impurity Q | Etoposide Impurity Q. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one. CAS No. 153975-26-9. Molecular formula: C21H16O7. Mole weight: 380.35. Catalog: APB153975269. | |
| Etoposide phosphate | Etoposide phosphate (BMY-40481) is a potent anti-cancer chemotherapy agent and a selective topoisomerase II inhibitor?to prevent re-ligation of DNA strands. Etoposide phosphate is the phosphate ester proagent of etoposide and is considered as?active?equivalent to Etoposide. Etoposide phosphate induces cell cycle arrest,?apoptosis, and?autophagy. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 117091-64-2. Molecular formula: C29H33O16P. Mole weight: 668.54. Product ID: ACM117091642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etoposide phosphate | Etoposide phosphate (BMY-40481) is a potent anti-cancer chemotherapy agent and a selective topoisomerase II inhibitor to prevent re-ligation of DNA strands. Etoposide phosphate is the phosphate ester proagent of etoposide and is considered as active equivalent to Etoposide. Etoposide phosphate induces cell cycle arrest, apoptosis, and autophagy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMY-40481. CAS No. 117091-64-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13630. | |
| Etoposide Phosphate | Etoposide Phosphate. Group: Biochemicals. Alternative Names: [5R-[5α,5a β,8aα,9 β(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. Grades: Highly Purified. CAS No. 117091-64-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 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,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. | |
| 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. Grade: ≥ 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] | One of the isotope labelled form of Etoricoxib, which is a selective COX-2 inhibitor. Synonyms: Etoricoxib 13CD3. Molecular formula: C17[13C]H12D3ClN2O2S. Mole weight: 362.85. | |
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