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| Product | Description | |
|---|---|---|
| Elacestrant HCl | Elacestrant , also known as RAD1901, is an orally available, selective estrogen receptor degrader (SERD) and selective estrogen receptor modulator (SERM), with potential antineoplastic and estrogen-like activities. Upon oral administration of higher doses of RAD1901, this agent acts as a SERD, which binds to the estrogen receptor (ER) and induces a conformational change that results in the degradation of the receptor. This may inhibit the growth and survival of ER-expressing cancer cells. At lower doses of this agent, RAD1901 acts as a SERM and has estrogen-like effects in certain tissues, which can both reduce hot flashes and protect against bone loss. In addition, RAD1901 is able to cross the blood-brain barrier (BBB). Group: Others. Alternative Names: RAD1901; RAD-1901; RAD 1901; RAD1901 HCl salt; Elacestrant dihydrochloride; Elacestrant HCl. CAS No. 1349723-93-8. Molecular formula: C30H40Cl2N2O2. Mole weight: 531.56. Appearance: Solid powder. Purity: >98%. IUPACName: (R)-6- (2- (ethyl (4- (2- (ethylamino)ethyl)benzyl)amino)-4-methoxyphenyl)-5, 6, 7, 8-tetrahydronaphthalen-2-ol dihydrochloride. Canonical SMILES: OC1=CC=C2C[C@H] (C3=CC=C (OC)C=C3N (CC4=CC=C (CCNCC)C=C4)CC)CCC2=C1. [H]Cl. [H]Cl. Catalog: ACM1349723938. |  |
| Elacestrant S enantiomer | Elacestrant S enantiomer is a low activity enantiomer of Elacestrant, which is a selective and orally bioavailable small-molecule SERD (IC50s = 48 and 870 nM for ERα and ERβ, respectively). Synonyms: RAD1901 S enantiomer; 2-Naphthalenol, 6-[2-[ethyl[[4-[2- (ethylamino) ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5, 6, 7, 8-tetrahydro-, (6S)-; (6S)-6-[2-(Ethyl{4-[2-(ethylamino)ethyl]benzyl}amino)-4-methoxyphenyl]-5,6,7,8-tetrahydro-2-naphthalenol. CAS No. 2309762-29-4. Molecular formula: C30H38N2O2. Mole weight: 458.63. |  |
| Elacestrant S enantiomer dihydrochloride | Elacestrant S enantiomer dihydrochloride is a low activity enantiomer of Elacestrant, which is a selective and orally bioavailable small-molecule SERD (IC50s = 48 and 870 nM for ERα and ERβ, respectively). Synonyms: RAD1901 S enantiomer dihydrochloride; (6S)-6-[2-(Ethyl{4-[2-(ethylamino)ethyl]benzyl}amino)-4-methoxyphenyl]-5,6,7,8-tetrahydro-2-naphthalenol dihydrochloride; 2-Naphthalenol, 6-[2-[ethyl[[4-[2- (ethylamino) ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5, 6, 7, 8-tetrahydro-, (6S)-, hydrochloride (1:2). Grades: ≥95%. CAS No. 2309762-30-7. Molecular formula: C30H40Cl2N2O2. Mole weight: 531.56. | |
| Elacridar | Elacridar. Group: Biochemicals. Alternative Names: N-[4-[2- (3, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]phenyl]-9, 10-dihydro-5-methoxy-9-oxo-4-acridinecarboxamide; GF 120918; GG 918. Grades: Highly Purified. CAS No. 143664-11-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??N?O?, Molecular Weight: 563.64. US Biological Life Sciences. |  Worldwide |
| Elacridar | Elacridar hydrochloride (GF120918A) is a P-glycoprotein inhibitor, and has been used both in vitro and in vivo as a tool inhibitor of P-glycoprotein (Pgp) to investigate the role of transporters in the disposition of various test molecules. In vitro, GF120918A demonstrated high plasma protein binding across species, although a definitive protein binding evaluation was precluded by poor recovery, particularly in buffer and in mouse, rat, and dog plasma. GF120918A did not demonstrate potent inhibition of several human cytochrome P450 enzymes evaluated in vitro, with IC(50) values well above concentrations anticipated to be achieved in vivo. Together, these data confirm the utility of GF120918A as a tool P-glycoprotein inhibitor in preclinical species and offer additional guidance on preclinical dose regimens likely to produce P-glycoprotein-mediated effects. Synonyms: GF120918; GF-120918; GF 120918; GF-120918A; GF120918A; GF 120918A; GG 918; D03968. Elacridar hydrochloride. CAS No. 143664-11-3. Molecular formula: C34H33N3O5. Mole weight: 563.654. | |
| Elacridar-d4 (Major) | 2H Labeled Compounds. CAS No. 1189481-51-3. Molecular formula: C34H29D4N3O5. Mole weight: 567.67. Catalog: ACM1189481513. | |
| Elacridar-d4 (Major) | A prototypical BCRP inhibitor. Inhibits the Bcrp1-mediated transport. Group: Biochemicals. Alternative Names: N-[4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl-d4]phenyl]-9,10-dihydro-5-methoxy-9-oxo-4-acridinecarboxamide; GF 120918-d4; GG 918-d4; GW 0918-d4. Grades: Highly Purified. CAS No. 1189481-51-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Elacridar hydrochloride | Elacridar is an orally bioavailable inhibitor of P-glycoprotein (P-gp) and ABCG2. Synonyms: Elacridar HCl; N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide hydrochloride. CAS No. 143851-98-3. Molecular formula: C34H33N3O5.HCl. Mole weight: 600.10. | |
| Elacridar hydrochloride (GF 120918, P-gp inhibitor, (N-[4-[2- (3, 4-Dihydro-6, 7-dimethoxy-2 (1H) -isoquinolinyl) ethyl]phenyl]-9, 10-dihydro-5-methoxy-9-oxo-4-acridinecarboxamide hydrochloride) | P-glycoprotein (P-gp/ABCG1) inhibitor. Blocks P-gp-mediated multidrug resistance (MDR) of the cytotoxic drugs doxorubicin and vincristine in CHRC5 cells. Also inhibits breast cancer resistance protein (BCRP/ABCG2). Orally active. Group: Biochemicals. Grades: Highly Purified. CAS No. 143851-98-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Elacytarabine | Elacytarabine (CP 4055) is a lipid-conjugated derivative of the nucleoside analog cytarabine. Elacytarabine (CP 4055) is an antineoplastic agent with cytotoxicity in solid tumors. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP 4055. CAS No. 188181-42-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14941. |  |
| Elacytarabine | Elacytarabine (CP-4055) is the lipophilic 5'-elaidic acid ester of the deoxycytidine analog cytosine arabinoside (cytarabine; Ara-C) with potential antineoplastic activity. As a prodrug, CP-4055 is converted intracellularly into cytarabine triphosphate by deoxycytidine kinase and subsequently competes with cytidine for incorporation into DNA, thereby inhibiting DNA synthesis. Compared to cytarabine, CP-4055 shows increased cellular uptake and retention, resulting in increased activation by deoxycytidine kinase to cytarabine triphosphate, decreased deamination and deactivation by deoxycytidine deaminase, and increased inhibition of DNA synthesis. This agent also inhibits RNA synthesis, an effect not seen with cytarabine. Synonyms: CP-4055; CP 4055; CP4055; 5'-O-(Elaidoyl) 1-beta-D-arabinofuranosylcytosine; 5'-Oleoyl cytarabine; (E)-((2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl octadec-9-enoate. CAS No. 188181-42-2. Molecular formula: C27H45N3O6. Mole weight: 507.67. | |
| Elafibranor | Elafibranor (GFT505) is a PPARα/δ agonist with EC 50 s of 45 and 175 nM, respectively. Elafibranor can be used for the study of primary biliary cholangitis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GFT505. CAS No. 923978-27-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16737. | |
| Elafibranor | Elafibranor is a dual PPARα/δ agonist. Elafibranor increases plasma HDL and expression of Acox1, a PPARα target gene, and decreases plasma triglycerides and total cholesterol in the liver of ApoE2-KI wild-type mice. Elafibranor is identified as a drug candidate for the treatment of cardiometabolic diseases such as diabetes, insulin resistance, dyslipidemia, and non-alcoholic fatty liver disease (NAFLD). Synonyms: Propanoic acid, 2-[2,6-dimethyl-4-[(1E)-3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methyl-; 2-[2,6-Dimethyl-4-[(1E)-3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid; (E) -1-[4- (Methylthio) phenyl]-3-[3, 5-dimethyl-4-[ (carboxydimethylmethyl) oxy]phenyl]prop-2-en-1-one; GFT 505; GFT-505; GFT505. Grades: ≥95%. CAS No. 923978-27-2. Molecular formula: C22H24O4S. Mole weight: 384.49. | |
| Elagolix | Elagolix is a Gonadotropin-Releasing Hormone (GnRH) Antagonist. Elagolix inhibits gonadatropin releasing hormone (GnRH) receptors in the pituitary gland and ultimately reduces circulating sex hormone levels. To date, elagolix has been studied in over 20 clinical trials totaling more than 1,000 subjects. A Phase 2a trial of elagolix for the treatment of uterine fibroids is also ongoing. Endometriosis can be a debilitating disease that affects millions of women around the world and the exploration of new treatments could offer other options for women with this disease. Synonyms: Elagolix, Elagolix sodium, NBI-56418; NBI 56418; NBI56418. CAS No. 834153-87-6. Molecular formula: C32H30F5N3O5. Mole weight: 631.6. | |
| Elagolix | Elagolix. Uses: For analytical and research use. Group: Impurity standards. CAS No. 834153-87-6. Molecular Formula: C32H30F5N3O5. Mole Weight: 631.6. Catalog: APB834153876. |  |
| Elagolix Impurity 1 | Elagolix Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (R)-4-((2-(3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoate. Molecular Formula: C25H24F4N3NaO4. Mole Weight: 529.46. Catalog: APB05845. | |
| Elagolix Impurity 10 | Elagolix Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-fluoro-3-methoxyphenyl)-6-methyl-1-(2-(trifluoromethyl)benzyl)pyrimidine-2,4(1H,3H)-dione. Molecular Formula: C20H16F4N2O3. Mole Weight: 408.35. Catalog: APB05841. | |
| Elagolix Impurity 11 | Elagolix Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-fluoro-6-(trifluoromethyl)benzyl)-5-(3-methoxyphenyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C20H16F4N2O3. Mole Weight: 408.35. Catalog: APB05839. | |
| Elagolix Impurity 12 | Elagolix Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)-2-hydroxybenzamide. Molecular Formula: C35H28F5N3O5. Mole Weight: 665.61. Catalog: APB05840. | |
| Elagolix Impurity 13 | Elagolix Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-difluoro-3,3'-dimethoxy-1,1'-biphenyl. CAS No. 2316733-82-9. Molecular Formula: C14H12F2O2. Mole Weight: 250.24. Catalog: APB2316733829. | |
| Elagolix Impurity 14 | Elagolix Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C13H10F4N2O2. Mole Weight: 302.22. Catalog: APB05838. | |
| Elagolix Impurity 15 | Elagolix Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-methyl-1-(2-(trifluoromethyl)benzyl)pyrimidine-2,4(1H,3H)-dione. Molecular Formula: C13H11F3N2O2. Mole Weight: 284.23. Catalog: APB05837. | |
| Elagolix Impurity 16 | Elagolix Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-fluoro-4-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C13H10F4N2O2. Mole Weight: 302.22. Catalog: APB05836. | |
| Elagolix Impurity 17 | Elagolix Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-fluoro-2-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C13H10F4N2O2. Mole Weight: 302.22. Catalog: APB05835. | |
| Elagolix Impurity 19 | Elagolix Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. CAS No. 2354391-45-8. Molecular Formula: C13H10F4N2O2. Mole Weight: 302.22. Catalog: APB2354391458. | |
| Elagolix Impurity 19Q | Elagolix Impurity 19Q. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2409132-60-9. Molecular Formula: C36H36F5N3O7. Mole Weight: 717.69. Catalog: APB2409132609. | |
| Elagolix Impurity 2 | Elagolix Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2409132-64-3. Molecular Formula: C38H40F5N3O6. Mole Weight: 729.75. Catalog: APB2409132643. | |
| Elagolix Impurity 2 | Elagolix Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C13H10F4N2O2. Mole Weight: 302.22. Catalog: APB05844. | |
| Elagolix Impurity 20 | Elagolix Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4,4'-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)azanediyl)dibutanoic acid. Molecular Formula: C36H36F5N3O7. Mole Weight: 717.68. Catalog: APB05833. | |
| Elagolix Impurity 21 | Elagolix Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-fluoro-4-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C13H10F4N2O2. Mole Weight: 302.22. Catalog: APB05832. | |
| Elagolix Impurity 22 | Elagolix Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)(hydroxy)amino)butanoic acid. Molecular Formula: C32H30F5N3O6. Mole Weight: 647.59. Catalog: APB05834. | |
| Elagolix Impurity 23 | Elagolix Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-3-(2-oxo-2-phenylethyl)pyrimidine-2,4(1H,3H)-dione. CAS No. 2409132-61-0. Molecular Formula: C28H21F5N2O4. Mole Weight: 544.47. Catalog: APB2409132610. | |
| Elagolix Impurity 24 | Elagolix Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C13H9ClF4N2O2. Mole Weight: 336.67. Catalog: APB05831. | |
| Elagolix Impurity 24 | Elagolix Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2486454-63-9. Molecular Formula: C32H30F5N3O6. Mole Weight: 647.6. Catalog: APB2486454639. | |
| Elagolix Impurity 25 | Elagolix Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-diethyl 4,4'-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)azanediyl)dibutanoate. Molecular Formula: C40H44F5N3O7. Mole Weight: 773.79. Catalog: APB05830. | |
| Elagolix Impurity 26 | Elagolix Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (R)-4,4'-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)azanediyl)dibutanoate. Molecular Formula: C36H34F5N3Na2O7. Mole Weight: 761.65. Catalog: APB05829. | |
| Elagolix Impurity 26 | Elagolix Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092070-97-7. Molecular Formula: C33H32F5N3O5. Mole Weight: 645.63. Catalog: APB1092070977. | |
| Elagolix Impurity 27 | Elagolix Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)formamide. Molecular Formula: C29H24F5N3O4. Mole Weight: 573.52. Catalog: APB05827. | |
| Elagolix Impurity 28 | Elagolix Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-3-(2-(2-oxopyrrolidin-1-yl)-2-phenylethyl)pyrimidine-2,4(1H,3H)-dione. Molecular Formula: C32H28F5N3O4. Mole Weight: 613.59. Catalog: APB05828. | |
| Elagolix Impurity 29 | Elagolix Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-4-methyl-2,6-dioxo-3-(2-(trifluoromethyl)benzyl)-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoate. Molecular Formula: C32H30F4N3NaO5. Mole Weight: 635.59. Catalog: APB05826. | |
| Elagolix Impurity 3 | Elagolix Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2749467-58-9. Molecular Formula: C30H26F5N3O4. Mole Weight: 587.55. Catalog: APB2749467589. | |
| Elagolix Impurity 3 | Elagolix Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4,4'-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)azanediyl)dibutanoic acid. Molecular Formula: C36H36F5N3O7. Mole Weight: 717.68. Catalog: APB05843. | |
| Elagolix Impurity 30 | Elagolix Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-3-(2-nitroso-2-phenylethyl)pyrimidine-2,4(1H,3H)-dione. Molecular Formula: C28H22F5N3O4. Mole Weight: 559.49. Catalog: APB05825. | |
| Elagolix Impurity 31 | Elagolix Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)(hydroxy)amino)butanoic acid. Molecular Formula: C32H30F5N3O6. Mole Weight: 647.60. Catalog: APB05824. | |
| Elagolix Impurity 32 | Elagolix Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((R)-2-(((S)-2-amino-2-phenylethyl)amino)-2-phenylethyl)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C36H33F5N4O3. Mole Weight: 664.66. Catalog: APB05823. | |
| Elagolix Impurity 33 | Elagolix Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R,E)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-3-(2-((1-methylpyrrolidin-2-ylidene)amino)-2-phenylethyl)pyrimidine-2,4(1H,3H)-dione hydrate. Molecular Formula: C33H31F5N4O3. Mole Weight: 626.63. Catalog: APB05822. | |
| Elagolix Impurity 34 | Elagolix Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-tert-butyl (2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)carbamate. Molecular Formula: C33H32F5N3O5. Mole Weight: 645.63. Catalog: APB02222. | |
| Elagolix Impurity 35 | Elagolix Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C13H10F4N2O2. Mole Weight: 302.23. Catalog: APB05821. | |
| Elagolix Impurity 37 | Elagolix Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-((2-(5-(2-fluoro-3-hydroxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoic acid. Molecular Formula: C31H28F5N3O5. Mole Weight: 617.57. Catalog: APB02223. | |
| Elagolix Impurity 38 | Elagolix Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-((2-(3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoic acid. Molecular Formula: C25H25F4N3O4. Mole Weight: 507.49. Catalog: APB05819. | |
| Elagolix Impurity 39 | Elagolix Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-ethyl 4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoate. Molecular Formula: C34H34F5N3O5. Mole Weight: 659.65. Catalog: APB05820. | |
| Elagolix Impurity 4 | Elagolix Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2375499-61-7. Molecular Formula: C32H31F4N3O5. Mole Weight: 613.61. Catalog: APB2375499617. | |
| Elagolix Impurity 4 | Elagolix Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methyl-3-(2-(2-oxopyrrolidin-1-yl)-2-phenylethyl)pyrimidine-2,4(1H,3H)-dione. CAS No. 2248628-93-3. Molecular Formula: C32H28F5N3O4. Mole Weight: 613.57. Catalog: APB2248628933. | |
| Elagolix Impurity 40 | Elagolix Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoic acid. Molecular Formula: C32H30F5N3O5. Mole Weight: 631.59. Catalog: APB02221. | |
| Elagolix Impurity 41 | Elagolix Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)(methyl)amino)butanoate. Molecular Formula: C33H31F5N3NaO5. Mole Weight: 667.60. Catalog: APB05818. | |
| Elagolix Impurity 42 (Sodium Salt) | Elagolix Impurity 42 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (R)-4-((2-(3-(2-fluoro-6-(trifluoromethyl)benzyl)-5-(3-methoxyphenyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoate. Molecular Formula: C32H30F4N3O5·Na. Mole Weight: 635.58. Catalog: APB05816. | |
| Elagolix Impurity 43 | Elagolix Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(2-amino-2-phenylethyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C21H19F4N3O2. Mole Weight: 421.39. Catalog: APB05817. | |
| Elagolix Impurity 44 (Sodium salt) | Elagolix Impurity 44 (Sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 3-(((R)-2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoate. Molecular Formula: C32H29F5N3O5·Na. Mole Weight: 653.57. Catalog: APB05815. | |
| Elagolix Impurity 45 | Elagolix Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2409132-65-4. Molecular Formula: C32H30F5N3O5. Mole Weight: 631.6. Catalog: APB2409132654. | |
| Elagolix Impurity 46 | Elagolix Impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 748735-20-8. Molecular Formula: C9H13NO3S. Mole Weight: 215.27. Catalog: APB748735208. | |
| Elagolix Impurity 5 | Elagolix Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)(hydroxy)amino)butanoic acid. CAS No. 2409132-62-1. Molecular Formula: C32H30F5N3O6. Mole Weight: 647.59. Catalog: APB2409132621. | |
| Elagolix Impurity 5 | Elagolix Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H31F4N3O5. Mole Weight: 613.61. Catalog: APB07721. | |
| Elagolix Impurity 51 | Elagolix Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2409132-63-2. Molecular Formula: C29H24F5N3O4. Mole Weight: 573.52. Catalog: APB2409132632. | |
| Elagolix Impurity 6 | Elagolix Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-ethyl 4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoate. Molecular Formula: C34H34F5N3O5. Mole Weight: 659.64. Catalog: APB05842. | |
| Elagolix Impurity 7 | Elagolix Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(2-amino-2-phenylethyl)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. CAS No. 830346-50-4. Molecular Formula: C28H24F5N3O3. Mole Weight: 545.5. Catalog: APB830346504. | |
| Elagolix Impurity 7 | Elagolix Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H19F4N3O2. Mole Weight: 421.4. Catalog: APB07719. | |
| Elagolix Impurity 8 | Elagolix Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H29F4N3O4. Mole Weight: 535.54. Catalog: APB07717. | |
| Elagolix Impurity 9 | Elagolix Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-5-(2-fluoro-3-methoxyphenyl)-1-(2-fluoro-6-(trifluoromethyl)benzyl)-3-(2-(hydroxyamino)-2-phenylethyl)-6-methylpyrimidine-2,4(1H,3H)-dione. CAS No. 2486454-64-0. Molecular Formula: C28H24F5N3O4. Mole Weight: 561.50. Catalog: APB2486454640. | |
| Elagolix Impurity 9 | Elagolix Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2316733-81-8. Molecular Formula: C40H44F5N3O7. Mole Weight: 773.8. Catalog: APB2316733818. | |
| Elagolix sodium | Elagolix sodium is a highly effective, selective, oral-active, short-term, non-peptide gonadotropin-releasing hormone receptor (GnRH receptor) antagonist (K D = 54 pM) and NFAT inhibitor, which can be used to study pain related to endometriosis. [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NBI-56418 sodium. CAS No. 832720-36-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14369. | |
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