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| Product | Description | |
|---|---|---|
| Etonogestrel | Etonogestrel is a 17beta-hydroxy steroid, a 3-oxo-Delta(4) steroid and a terminal acetylenic compound. It has a role as a contraceptive drug, a progestin and a female contraceptive drug. Alternative Names: Implanon. 3-Oxodesogestrel. 3-Ketodesogestrel. CAS No. 54048-10-1. Product ID: API54048101. Molecular formula: C22H28O2. Mole weight: 324.5. EINECS: 258-936-2. SMILES: CC[C@]12CC(=C)[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34. Appearance: White to Off-White Solid. Category: APIs for Progestogens. |  |
| 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 | 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 | 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 | 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 | 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 | 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 | 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. 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-[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 (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 | 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 is a synthetic, nonsteroidal anti-inflammatory drug (NSAID) with antipyretic, analgesic, and potential antineoplastic properties. Alternative Names: Arcoxia. Tauxib. Nucoxia. CAS No. 202409-33-4. Product ID: API202409334. Molecular formula: C18H15ClN2O2S. Mole weight: 358.8. EINECS: 682-421-5. SMILES: CC1=NC=C(C=C1)C2=C(C=C(C=N2)Cl)C3=CC=C(C=C3)S(=O)(=O)C. Appearance: Off-White Solid. Category: Nonsteroidal Anti-inflammatory (NSAID) APIs. | |
| 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. | |
| 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-[d3] | Etoricoxib-[d3] is the labelled analogue of Etoricoxib, which is used as a selective COX-2 inhibitor. Synonyms: Etoricoxib D3; 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; Etoricoxib-d3. Grade: ≥98%; ≥98% atom D. CAS No. 850896-71-8. Molecular formula: C18H12D3ClN2O2S. Mole weight: 361.87. | |
| Etoricoxib-[d4] | Etoricoxib-[d4] is the labelled analogue of Etoricoxib, which is used as a selective COX-2 inhibitor. Synonyms: Etoricoxib D4; 5-Chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine-d4; Algix-d4; Arcoxia-d4; Etobrix-d4; Etocox-d4; Etoxib-d4; Etropain-d4; Kingcox-d4; MK 0663-d4; MK 663-d4; Tauxib-d4; Torcoxia-d4; Etoricoxib-d4. Grade: 98%. CAS No. 1131345-14-6. Molecular formula: C18H11D4ClN2O2S. Mole weight: 362.87. | |
| Etoricoxib impurity 1 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 6'-Desmethyl-6'-carboxy Etoricoxib; 5-Chloro-3-[4-(methylsulfonyl)phenyl]-[2,3'-bipyridine]-6'-carboxylic Acid. Grade: > 95%. CAS No. 349536-39-6. Molecular formula: C18H13ClN2O4S. Mole weight: 388.83. | |
| Etoricoxib Impurity 10 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfinylphenyl)pyridine. Grade: > 95%. CAS No. 316149-01-6. Molecular formula: C18H15ClN2OS. Mole weight: 342.85. | |
| Etoricoxib Impurity 12 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 6-chloro-2-(6-methyl-3-pyridinyl)-3-[4-(methylsulfonyl)phenyl]-1,8-Naphthyridine. Grade: > 95%. CAS No. 646459-41-8. Molecular formula: C21H16ClN3O2S. Mole weight: 409.90. | |
| Etoricoxib Impurity 13 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-((4-(5-chloro-6'-methyl-[2,3'-bipyridin]-3-yl)phenyl)sulfonyl)-1-(6-methylpyridin-3-yl)ethanone. Grade: > 95%. Molecular formula: C25H20ClNO3S. Mole weight: 477.97. | |
| Etoricoxib Impurity 14 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 3-(6-methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)-3-oxopropanoic acid. Grade: > 95%. Molecular formula: C16H15NO5S. Mole weight: 333.37. | |
| Etoricoxib Impurity 15 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-Chlor-3-dimethylamino-propenal; 3-dimethylaminochloroacrolein. Grade: > 95%. CAS No. 73312-69-3. Molecular formula: C5H8ClNO. Mole weight: 133.58. | |
| Etoricoxib Impurity 16 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine. Grade: > 95%. Molecular formula: C18H15ClN2S. Mole weight: 326.85. | |
| Etoricoxib Impurity 17 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: Etoricoxib Impurity M; Etoricoxib Impurity O. Grade: > 95%. CAS No. 307531-95-9. Molecular formula: C15H15NO2S. Mole weight: 273.36. | |
| Etoricoxib Impurity 18 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-methyl-5-(2-(4-(methylsulfonyl)phenyl)acetyl)pyridine 1-oxide. Grade: > 95%. Molecular formula: C15H15NO4S. Mole weight: 305.36. | |
| Etoricoxib Impurity 19 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 2-methyl-5-(3-(4-(methylsulfonyl)phenyl)furan-2-yl)pyridine. Grade: > 95%. Molecular formula: C17H15NO3S. Mole weight: 313.38. | |
| Etoricoxib Impurity 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. Grade: > 95%. CAS No. 349536-41-0. Molecular formula: C18H15ClN2O3S. Mole weight: 374.85. | |
| Etoricoxib Impurity 20 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridin]-5-amine. Grade: > 95%. Molecular formula: C18H17N3O2S. Mole weight: 339.42. | |
| Etoricoxib Impurity 21 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridine] 1-oxide. Grade: > 95%. Molecular formula: C18H15ClN2O3S. Mole weight: 374.85. | |
| Etoricoxib Impurity 22 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: (E)-2,4-dimethylpent-2-enimidamide HCl. Grade: > 95%. Molecular formula: C5H9ClN2. HCl. Mole weight: 132.59 36.46. | |
| Etoricoxib Impurity 3 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: (E)-5-(1,3-bis(4-(methylsulfonyl)phenyl)prop-1-en-2-yl)-2-methylpyridine. Grade: > 95%. Molecular formula: C23H23NO4S2. Mole weight: 441.57. | |
| Etoricoxib Impurity 4 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 5-chloro-3-(4-(ethylsulfonyl)phenyl)-6'-methyl-2,3'-bipyridine. Grade: > 95%. Molecular formula: C19H17ClN2O2S. Mole weight: 372.88. | |
| Etoricoxib Impurity 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. | |
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