American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Eprotirome Quick inquiry Where to buy Suppliers range | Eprotirome is a synthetic thyroid hormone mimetic as a thyroid hormone receptor beta agonists, lowers total and low-density lipoprotein cholesterol up to 40% without affecting high-density lipoprotein cholesterol levels and without deleterious side effects to the cardiovascular system. Uses: Thyroid hormone receptor beta agonists. Synonyms: KB-2115; KB 2115; KB2115; Eprotirome.3-[[3,5-dibromo-4-[4-hydroxy-3-(1-methylethyl)phenoxy]phenyl]amino-3-oxo-propanoic acid. Grades: ≥98%. CAS No. 355129-15-6. Molecular formula: C18H17Br2NO5. Mole weight: 487.14. | |
Epsilon- (6- (Biotinoyl) amino) hexanoyl-L-lysine Quick inquiry Where to buy Suppliers range | Epsilon (6 (Biotinoyl) amino) hexanoyl L lysine. CAS No. 136910-27-5. | |
Epsilon-caprolactam Quick inquiry Where to buy Suppliers range | Epsilon-caprolactam. Group: Heterocyclic Organic Compound. Grades: MP 65-70deg. CAS No. 105-60-2. Molecular formula: C6H11NO. Mole weight: 113.16. | |
epsilon-Caprolactone Quick inquiry Where to buy Suppliers range | epsilon-Caprolactone. Uses: Liquid;COLOURLESS HYGROSCOPIC LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 502-44-3. IUPAC Name: oxepan-2-one. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2;C6H10O2. SMILES: C1CCC(=O)OCC1. InChI: InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2. InChIKey: PAPBSGBWRJIAAV-UHFFFAOYSA-N. Boiling Point: 215.0 ?;237 ?. Melting Point: -18.0 ?;-1.5 ?. Flash Point: 127 ? o.c. Density: 1.07 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.00. Solubility: Solubility in water: miscible. | |
epsilon-Cyclodextrin Quick inquiry Where to buy Suppliers range | epsilon-Cyclodextrin is a modified cyclodextrin widely used in the biomedical industry. It facilitates the delivery of drugs by forming inclusion complexes, enhancing their solubility and stability. With its unique structure, epsilon-Cyclodextrin is applied in the research of various diseases, including cancer, diabetes and Alzheimer's. Synonyms: Cyclomaltodecaose; CD10. CAS No. 156510-98-4. Molecular formula: C60H100O50. Mole weight: 1621.41. | |
epsilon-Dinitrophenyllysine Quick inquiry Where to buy Suppliers range | Synonyms: Dinitrophenyl-lysine; epsilon-Dinitrophenylated-lysine; DNP-L-Lys; N(6)-(2,4-dinitrophenyl)-L-lysine; epsilon-N-(2,4-Dinitrophenyl)-L-lysine; H-Lys(Dnp)-OH. CAS No. 1094-76-4. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
Epsilon-hch Quick inquiry Where to buy Suppliers range | Epsilon-hch. Group: Heterocyclic Organic Compound. Alternative Names: BHC (EPSILON ISOMER);BHC;EPSILON-HCH;cyclohexane, 1, 2, 3, 4, 5, 6-hexachloro-, (1alpha, 2alpha, 3alpha, 4beta, 5beta, 6;epsilon-bhc (jmaf,iso);epsilon-hch (bsi);EPSILON-HEXACHLOROCYCLOHEXANE;1a, 2a, 3a, 4b, 5a, 6b-Hexa(1, 2, 3, 4, 5, 6)chlorocyclohexane (e-isomer). CAS No. 6108-10-7. Molecular formula: C6H6Cl6. Mole weight: 290.83. | |
epsilon-HCH 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | epsilon-HCH 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: ε-Lindane, ε-BHC, (1α, 2α, 3α, 4β, 5β, 6β)-1, 2, 3, 4, 5, 6-Hexachlorocyclohexane, ε-HCH, ε-1,2,3,4,5,6-Hexachlorocyclohexane, ε-Hexachlorocyclohexane, epsilon-HCH, ε-Benzene hexachloride. CAS No. 6108-10-7. IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane. Molecular formula: C6H6Cl6. Mole weight: 290.83. Catalog: APS6108107A. SMILES: Cl[C@@H]1[C@H] (Cl)[C@@H] (Cl)[C@@H] (Cl)[C@@H] (Cl)[C@@H]1Cl. Format: Single Solution. Shipping: Room Temperature. | |
epsilon-HCH 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | epsilon-HCH 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: ε-BHC, ε-HCH, epsilon-HCH, ε-Hexachlorocyclohexane, ε-Lindane, ε-1, 2, 3, 4, 5, 6-Hexachlorocyclohexane, (1α, 2α, 3α, 4β, 5β, 6β)-1, 2, 3, 4, 5, 6-Hexachlorocyclohexane, ε-Benzene hexachloride. CAS No. 6108-10-7. IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane. Molecular formula: C6H6Cl6. Mole weight: 290.83. Catalog: APS6108107B. SMILES: Cl[C@@H]1[C@H] (Cl)[C@@H] (Cl)[C@@H] (Cl)[C@@H] (Cl)[C@@H]1Cl. Format: Single Solution. Shipping: Room Temperature. | |
epsilon-HCH 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | epsilon-HCH 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: ε-1,2,3,4,5,6-Hexachlorocyclohexane, epsilon-HCH, ε-Benzene hexachloride, ε-Lindane, ε-BHC, ε-Hexachlorocyclohexane, (1α, 2α, 3α, 4β, 5β, 6β)-1, 2, 3, 4, 5, 6-Hexachlorocyclohexane, ε-HCH. CAS No. 6108-10-7. IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane. Molecular formula: C6H6Cl6. Mole weight: 290.83. Catalog: APS6108107. SMILES: Cl[C@@H]1[C@H] (Cl)[C@@H] (Cl)[C@@H] (Cl)[C@@H] (Cl)[C@@H]1Cl. Format: Single Solution. Shipping: Room Temperature. | |
epsilon-Maleimidocaproic acid-(2-nitro-4-sulfo)-phenyl ester · sodium salt Quick inquiry Where to buy Suppliers range | epsilon-Maleimidocaproic acid-(2-nitro-4-sulfo)-phenyl ester · sodium salt. Uses: Amino Acids & Derivatives. CAS No. 101554-76-1. Product ID: CP26133. | |
Epsilon-N-(2-furoyl-methyl)-L-lysine 2hcl Quick inquiry Where to buy Suppliers range | Epsilon-N-(2-furoyl-methyl)-L-lysine 2hcl. Group: Heterocyclic Organic Compound. Alternative Names: FUROSINE DIHYDROCHLORIDE;EPSILON-N-(2-FUROYL-METHYL)-L-LYSINE 2HCL;Epsilon-N-(2-furoyl-methyl)-L-lysine dihydrochloride;N6-[2-(2-Furanyl)-2-oxoethyl]-L-lysine;N6-[2-(2-Furyl)-2-oxoethyl]-L-lysine;Nε-(Furan-2-ylcarbonylmethyl)lysine;Nε-[2-(2-Furyl)-2-oxoethyl]-L-lysine;Aids085636. CAS No. 19746-33-9. Molecular formula: C12H20Cl2N2O4. Mole weight: 327.2. | |
Epsilon-N-Deoxyfructosyllysine Dihydrochloride Quick inquiry Where to buy Suppliers range | Epsilon-N-Deoxyfructosyllysine Dihydrochloride. Uses: For analytical and research use. Group: Building Blocks; Carbohydrates. Pack Sizes: 5MG. Catalog: APS007972. Format: Neat. Shipping: Room Temperature. | |
Epsilon-polylysine Quick inquiry Where to buy Suppliers range | Cas No. 28211-04-3. | |
Ept Quick inquiry Where to buy Suppliers range | Ept. Group: Main Products. Alternative Names: 5-ETHYL-2,4-DIHYDRO-4-(2-PHENOXYETHYL)-3H-1,2,4-TRIAZOLE-3-ONE;5-ETHYL-4-(2-PHENOXYETHYL)-1,2,4-TRIAZOL-3-ONE;5-ETHYL-4-(2-PHENOXYETHYL)-2H-1,2,4-TRIAZOL 3(4H)-ONE;5-ETHYL-4-(2-PHENOXYETHYL)-2H-1,2,4-TRIAZOL-3-ONE;5-Ethyl-4-(2-phenoxyethyl)-2H-1,2,4-triazole-3-(4H)-one;EPT;5-Ethyl-2,4-Dihydro-4-(2-Phenoxyethyl)-3h-1,2,4-Triazol-3-One;5-Ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazole-3-one (EPT). Grades: 96%. CAS No. 95885-13-5. Molecular formula: C12H15N3O2. Mole weight: 233.27. IUPAC Name: 3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5-one. Exact Mass: 233.11600. Melting Point: 136-140°C. Density: 1.21g/cm3. SMILES: CCC1=NNC(=O)N1CCOC2=CC=CC=C2. InChIKey: STUGRPIYVZOYAH-UHFFFAOYSA-N. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S24/25:Avoid contact with skin and eyes. S22:Do not breathe dust. S36:Wear suitable protective clothing. Hazard statements: Xn. | |
Eptapirone Quick inquiry Where to buy Suppliers range | Eptapirone, a triazine derivative, has been found to be a 5-HT1A receptor agonist and was once studied as an antidepressant agent. pKi: 8.33. Synonyms: F11440; F-11440; F 11440; Eptapirone; L0068; L-0068; L 0068; Eptapirone; Eptapirone [INN]; F 11440; 4-methyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,2,4-triazine-3,5-dione. Grades: 98%. CAS No. 179756-85-5. Molecular formula: C16H23N7O2.C4H4O4. Mole weight: 461.47. | |
Eptaplatin Quick inquiry Where to buy Suppliers range | A coordination compound for treatment of cervix cancer. Group: Biochemicals. Alternative Names: (SP-4-2)-[(4R, 5R)-2-(1-Methylethyl-1, 3-dioxolane4, 5-dimethanamine-kN4, kN5][propanedioato(2-)-kO1, kO3]platinum; Heptaplatin; cis-[ (4R, 5R)-4, 5-bis (aminomethyl)-2-isopropyl-1, 3-dioxolane] (malonate)platinum (II); SKI 2053R. Grades: Highly Purified. CAS No. 146665-77-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Eptazocine Quick inquiry Where to buy Suppliers range | Eptazocine. Group: Heterocyclic Organic Compound. Alternative Names: EPTAZOCINE;(-)-1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine;1,6-Methano-1H-4-benzazonin-10-ol, 2,3,4,5,6,7-hexahydro-1,4-dimethyl-, (1S)-;1,6-Methano-1H-4-benzazonin-10-ol, 2,3,4,5,6,7-hexahydro-1,4-dimethyl-, (1S,6S)-;Sedapain;(1S)-2,3,4,5,6,7-Hexahydro-1,4-dimethyl-1,6-methano-1H-4-benzazonin-10-ol;(1S,6S)-1,4-DiMethyl-2,3,4,5,6,7-hexahydro-1H-1,6-Methanobenzo[e]azonin-10-ol. Grades: 96%. CAS No. 72522-13-5. Molecular formula: C15H21NO. Mole weight: 231.33. IUPAC Name: EPTAZOCINE. Exact Mass: 231.16200. Boiling Point: 353.6ºC at 760 mmHg. Flash Point: 166.3ºC. Density: 1.088g/cm3. SMILES: CC12CCN(CC(C1)CC3=C2C=C(C=C3)O)C. InChIKey: ZOWQTJXNFTWSCS-IAQYHMDHSA-N. | |
Eptazocine hydrobromide Quick inquiry Where to buy Suppliers range | Eptazocine hydrobromide. Group: Heterocyclic Organic Compound. CAS No. 72150-17-5. Molecular formula: C15H21NO?HBr. Mole weight: 312.25. | |
EPTC-2-hydroxypropyl Quick inquiry Where to buy Suppliers range | EPTC-2-hydroxypropyl. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: EPTC-2-hydroxypropyl,Carbamothioic acid, (2-hydroxypropyl)propyl-, S-ethyl ester. CAS No. 65109-69-5. IUPAC Name: S-ethyl N-(2-hydroxypropyl)-N-propylcarbamothioate. Molecular formula: C9H19NO2S. Mole weight: 205.32. Catalog: APS65109695. SMILES: CCCN(CC(C)O)C(=O)SCC. Format: Neat. Product Type: Metabolite. Shipping: +20°C. | |
EPTC-3-hydroxypropyl Quick inquiry Where to buy Suppliers range | EPTC-3-hydroxypropyl. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Carbamothioic acid, (3-hydroxypropyl)propyl-, S-ethyl ester. CAS No. 65109-70-8. IUPAC Name: S-ethyl N-(3-hydroxypropyl)-N-propylcarbamothioate. Molecular formula: C9H19NO2S. Mole weight: 205.32. Catalog: APS65109708A. SMILES: CCCN(CCCO)C(=O)SCC. Format: Neat. | |
Eptifibatide Quick inquiry Where to buy Suppliers range | An arginin-glycin-aspartat-mimetic, reversibly binds to platelets to reduce the risk of cardiac ischemic events. Uses: Platelet aggregation inhibitors. Synonyms: L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1?6)-disulfide; Eftifibatide; Integrelin; Integrilin; Intrifiban; Mpr-Har-Gly-Asp-Trp-Pro-Cys-NH2; deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->7)-disulfide. Grades: 98%. CAS No. 188627-80-7. Molecular formula: C35H49N11O9S2. Mole weight: 831.97. | |
Eptifibatide Quick inquiry Where to buy Suppliers range | Eptifibatide. Group: Biochemicals. Grades: Purified. CAS No. 188627-80-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Eptifibatide Quick inquiry Where to buy Suppliers range | Eptifibatide. Categories: eptifibatide; 188627-80-7. | CA, FL & NJ |
Eptifibatide Quick inquiry Where to buy Suppliers range | Eptifibatide. Group: Heterocyclic Organic Compound. CAS No. 14803-34-9. Product ID: ACM14803349. Molecular formula: C35H49N11O9S2. Mole weight: 832.4. | |
Eptifibatide acetate Quick inquiry Where to buy Suppliers range | Eptifibatide acetate, an antiplatelet drug of the glycoprotein IIb/IIIa inhibitor class, is a cyclic heptapeptide constructed from 6 amino acids and a mercaptopropionyl residue. It reversibly binds to platelets to reduce the risk of cardiac ischemic events. Synonyms: L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1?6)-disulfide, acetate (1:x); deamino-Cys(1)-hArg-Gly-Asp-Trp-Pro-Cys(1)-NH2.xCH3CO2H; deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->7)-disulfide acetic acid; Mpr-Har-Gly-Asp-Trp-Pro-Cys-NH2 acetate. Grades: ≥95%. CAS No. 881997-86-0. Molecular formula: C35H49N11O9S2.xC2H4O2. Mole weight: 831.97 (free base). | |
Eptifibatide Acetate Quick inquiry Where to buy Suppliers range | Eptifibatide, is an antiplatelet drug of the glycoprotein IIb/IIIa inhibitor class. Eptifibatide is a cyclic heptapeptide derived from a protein found in the venom of the southeastern pygmy rattlesnake (Sistrurus miliarius barbouri). It belongs to the class of the so-called RGD (arginine-glycine-aspartate)-mimetics and reversibly binds to platelets. Uses: API. CAS No. 1248559-53-6. Product ID: 10-101-15. | |
Eptifibatide Acetate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1?6)-disulfide, acetate (9CI), Eptifibatide acetate,L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1?6)-disulfide, acetate (1:?). CAS No. 881997-86-0. Pack Sizes: 10MG, 50MG. IUPAC Name: acetic acid;2-[(3S,6S,12S,20R,23S)-12-(4-carbamimidamidobutyl)-20-carbamoyl-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid. Molecular formula: C35H49N11O9S2.C2H4O2. Mole weight: 892.01. Catalog: APS881997860. Assay: ≥98% (HPLC). SMILES: CC (=O)O. NC (=N)NCCCC[C@@H]1NC (=O)CCSSC[C@H] (NC (=O)[C@@H]2CCCN2C (=O)[C@H] (Cc3c[nH]c4ccccc34)NC (=O)[C@H] (CC (=O)O)NC (=O)CNC1=O)C (=O)N. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Eptifibatide Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of Eptifibatide. Eptifibatide, is an antiplatelet drug of the glycoprotein IIb/IIIa inhibitor class. Eptifibatide is a cyclic heptapeptide derived from a protein found in the venom of the southeastern pygmy rattlesnake (Sistrurus miliarius barbouri). It belongs to the class of the so-called RGD (arginine-glycine-aspartate)-mimetics and reversibly binds to platelets. Uses: API. Product ID: 10-101-201. | |
Eptifibatide Impurity 2 Quick inquiry Where to buy Suppliers range | An impurity of Eptifibatide. Eptifibatide, is an antiplatelet drug of the glycoprotein IIb/IIIa inhibitor class. Eptifibatide is a cyclic heptapeptide derived from a protein found in the venom of the southeastern pygmy rattlesnake (Sistrurus miliarius barbouri). It belongs to the class of the so-called RGD (arginine-glycine-aspartate)-mimetics and reversibly binds to platelets. Uses: API. Product ID: 10-101-202. | |
Eptifibatide Impurity 3 Quick inquiry Where to buy Suppliers range | An impurity of Eptifibatide. Eptifibatide, is an antiplatelet drug of the glycoprotein IIb/IIIa inhibitor class. Eptifibatide is a cyclic heptapeptide derived from a protein found in the venom of the southeastern pygmy rattlesnake (Sistrurus miliarius barbouri). It belongs to the class of the so-called RGD (arginine-glycine-aspartate)-mimetics and reversibly binds to platelets. Uses: API. Product ID: 10-101-203. | |
Eptifibatide monoacetate Quick inquiry Where to buy Suppliers range | Eptifibatide monoacetate, an antiplatelet drug of the glycoprotein IIb/IIIa inhibitor class, is a cyclic heptapeptide constructed from 6 amino acids and a mercaptopropionyl residue. It reversibly binds to platelets to reduce the risk of cardiac ischemic events. Synonyms: L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1?6)-disulfide, acetate (1:1); deamino-Cys(1)-hArg-Gly-Asp-Trp-Pro-Cys(1)-NH2.CH3CO2H; deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->7)-disulfide acetic acid; Eptifibatide acetate; Mpr-Har-Gly-Asp-Trp-Pro-Cys-NH2 acetate. Grades: ≥95%. CAS No. 1248559-53-6. Molecular formula: C35H49N11O9S2.C2H4O2. Mole weight: 892.02. | |
Eptinezumab Quick inquiry Where to buy Suppliers range | Eptinezumab is a humanized monoclonal antibody targeting calcitonin gene-related peptide (CGRP). Eptinezumab has been used for the preventive treatment of migraine in adults. Synonyms: Vyepti. CAS No. 1644539-04-7. | |
e-Pyrrole-lysine 99+% (HPLC) Quick inquiry Where to buy Suppliers range | e-Pyrrole-lysine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
EPZ004777 Quick inquiry Where to buy Suppliers range | EPZ004777 is a potent, selective inhibitor of DOT1L. Treatment of mixed lineage leukemia (MLL) cells with EPZ004777 selectively inhibits H3K79 methylation and blocks expression of leukemogenic genes. Exposure of leukemic cells to EPZ004777 results in selective killing of those cells bearing the MLL gene translocation, with little effect on non-MLL-translocated cells. Finally, in vivo administration of EPZ004777 leads to extension of survival in a mouse MLL xenograft model. These results provide compelling support for DOT1L inhibition as a basis for targeted therapeutics against MLL. Uses: Reprogramming. Synonyms: EPZ004777; EPZ 004777; EPZ-004777. Grades: 0.98. CAS No. 1338466-77-5. Molecular formula: C28H41N7O4. Mole weight: 539.681. | |
EPZ004777 hydrochloride Quick inquiry Where to buy Suppliers range | EPZ004777 selectively inhibits cellular H3K79 methylation and inhibits expression of key MLL fusion target genes. Following DOT1L inhibition, EPZ004777 selectively inhibits proliferation of MLL-Rearranged cell lines and MLL-AF9-transformed murine hematopoietic cells. In addition, EPZ004777 also induces differentiation and apoptosis in MLL-rearranged cells. EPZ004777 selectively inhibits proliferation of MLL-AF10 and CALM-AF10-transformed murine bone marrow cells. DOT1L inhibition by EPZ004777 results in significantly decreased proliferation, decreased expression of MLL-AF6 target genes, and cell cycle arrest of MLL-AF6-transformed cells. Synonyms: EPZ 004777 hydrochloride; EPZ-004777 hydrochloride; EPZ004777 hydrochloride. Grades: >98%. CAS No. 1380316-03-9. Molecular formula: C28H42ClN7O4. Mole weight: 576.13. | |
EPZ005687 Quick inquiry Where to buy Suppliers range | EPZ005687 is a selective EZH2 enzyme inhibitor with Ki of 24 nM. It is 50-fold selectivity against EZH1 and 500-fold selectivity against 15 other protein methyltransferases. EPZ005687 can block trimethylation of the PRC2 target histone 3 lysine 27 with IC50 value of 80 nM, decreasing the proliferation of lymphoma cells carrying mutant, but not wild-type, EZH2. No development of preclinical research for the treatment of Cancer, Lymphoma and Solid tumours was reported. Uses: Cancer; lymphoma; solid tumours. Synonyms: EPZ005687; EPZ 005687; EPZ-005687; 1-Cyclopentyl-N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-6-[4-(4-morpholinylmethyl)phenyl]-1H-indazole-4-carboxamide; 1-Cyclopentyl-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-6-(4-(morpholinomethyl)phenyl)-1H-indazole-4-carboxamide. Grades: 98%. CAS No. 1396772-26-1. Molecular formula: C32H37N5O3. Mole weight: 539.67. | |
EPZ011989 Quick inquiry Where to buy Suppliers range | EPZ011989 is a potent, orally-available EZH2 inhibitor with robust in vivo activity. EPZ011989 demonstrates significant tumor growth inhibition in a mouse xenograft model of human B cell lymphoma. Synonyms: EPZ011989; EPZ-011989; EPZ 011989. Grades: 98%. CAS No. 1598383-40-4. Molecular formula: C35H51N5O4. Mole weight: 605.82. | |
EPZ011989 trifluoroacetate Quick inquiry Where to buy Suppliers range | EPZ011989 trifluoroacetate is the trifluoroacetate salt form of EPZ011989. EPZ011989 is a potent and orally bioavailable inhibitor that specifically targets the protein methyltransferase Enhancer of Zeste Homolog 2 (EZH2), with significant tumor growth in. Synonyms: EPZ011989 TFA salt; EPZ011989 TFA; EPZ 011989 TFA; EPZ-011989 TFA; N-[ (4, 6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl-[4-[2-methoxyethyl (methyl)amino]cyclohexyl]amino]-2-methyl-5- (3-morpholin-4-ylprop-1-ynyl)benzamide; 2, 2, 2-trifluoroacetic acidEPZ011989 (trifluoroacetate). CAS No. 1598383-41-5. Molecular formula: C37H52F3N5O6. Mole weight: 719.83. | |
EPZ-015666 Quick inquiry Where to buy Suppliers range | EPZ-015666. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS001678. Format: Neat. | |
EPZ015666 Quick inquiry Where to buy Suppliers range | EPZ015666 shows potent cellular activity that blocks symmetric dimethylation of SmD3 and inhibit proliferation of MCL cell lines (Z-138, Granta-519, Maver-1, Mino, and Jeko-1) with IC50 of 96-904 nM. Synonyms: EPZ015666; EPZ-015666; EPZ 015666; GSK3235025; GSK-3235025; GSK 3235025. Grades: >98%. CAS No. 1616391-65-1. Molecular formula: C20H25N5O3. Mole weight: 383.44. | |
EPZ 015666, 98% Quick inquiry Where to buy Suppliers range | EPZ 015666, 98%. Group: Pathway Inhibitors. CAS No. 1616391-65-1. Pack Sizes: 5mg. ID EBT1024. | |
EPZ015666 (PRMT5, HRMT1L5, IBP72, JBP1, SKB1, PRMT Protein) Quick inquiry Where to buy Suppliers range | EPZ015666 is a potent, selective, competitive PRMT5 inhibitor (IC50 = 22nM). EPZ015666 exhibits >10,000-fold specificity for PRMT5 vs. other methyltransferases. EPZ015666 blocks the association of PRMT5 with methylosome protein 50 (WDR77), which is necessary to form an active methyltransferase complex. Treatment of MCL cell lines with nM concentrations of EPZ015666 leads to inhibition of SmD3 methylation and cell death. Group: Biochemicals. Grades: Highly Purified. CAS No. 1616391-65-1. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
EPZ015866 Quick inquiry Where to buy Suppliers range | EPZ015866,also called as GSK591, is a chemical probe for PRMT5 which has a role in diverse cellular processes including tumorigenesis. It exhibits excellent selectivity against a panel of methyltransferases. Inhibits the PRMT5/MEP50 complex from methylati. Synonyms: GSK591; GSK-591; GSK 591; EPZ015866; EPZ-015866; EPZ 015866; GSK 3203591; GSK-3203591; GSK3203591; 2- (cyclobutyl amino) -N- [ (2S) -3- (3, 4-di hydro-1H-isoquinolin-2-yl ) -2- hydroxypropyl ] pyridine-4-carboxamide EPZ015866GSK591GTPL8954S CHEMBL16220740GSK32035912- (cyclobutyl amino) -N- [ (2S) -2- hydroxy-3- (1, 2, 3, 4-tetra hydroisoquinolin-2-yl ) propyl ] pyridine-4-carbo. CAS No. 1616391-87-7. Molecular formula: C22H28N4O2. Mole weight: 380.48. | |
EPZ020411 Quick inquiry Where to buy Suppliers range | EPZ020411, with potent anticancer activity, is an orally bioactive, selective inhibitor of PRMT6/8/1 with over 100-fold selective for other histone methyltransferases including four arginine methyltransferases (PRMT3, PRMT4, PRMT5, and PRMT7). Synonyms: N,N'-dimethyl-N'-[[5-[4-[3-[2-(oxan-4-yl)ethoxy]cyclobutyl]oxyphenyl]-1H-pyrazol-4-yl]methyl]ethane-1,2-diamineEPZ020411; EPZ 020411; EPZ-020411CHEMBL3589039GTPL9243SCHEMBL17 62195749LN, N'-Di methyl -N- ( {3- [4- ( {trans-3- [2- (Tetra hydro-2h-Pyran-4-yl ) ethoxy] cyclobutyl } oxy) pheny l. CAS No. 1700663-41-7. Molecular formula: C25H38N4O3. Mole weight: 442.59. | |
EPZ020411 HCl Quick inquiry Where to buy Suppliers range | EPZ020411 hydrochloride is a potent and selective small molecule PRMT6 inhibitor with an IC50 of 10 nM, and it displays >10-fold and 20-fold selectivity over PRMT1/8. Synonyms: EPZ-020411 hydrochloride. Grades: ≥97%. CAS No. 2070015-25-5. Molecular formula: C25H39ClN4O3. Mole weight: 479.06. | |
EPZ-5676 Quick inquiry Where to buy Suppliers range | EPZ-5676 is a small molecule inhibitor of histone methyltransferase with potential antineoplastic activity. Upon intravenous administration, EPZ-5676 specifically blocks the activity of the histone lysine-methyltransferase DOT1L, thereby inhibiting the methylation of nucleosomal histone H3 on lysine 79 (H3K79) that is bound to the mixed lineage leukemia (MLL) fusion protein which targets genes and blocks the expression of leukemogenic genes. This eventually leads to an induction of apoptosis in the leukemic cells bearing the MLL gene translocations. DOT1L, a non-SET domain-containing histone methyltransferase, specifically methylates H3K79 and plays a key role in normal cell differentiation and in the development of leukemia with MLL gene rearrangement on chromosome 11 and promotes the expression of leukemia-causing genes. Synonyms: EPZ-5676; EPZ5676; EPZ 5676. CAS No. 1380288-87-8. Molecular formula: C30H42N8O3. Mole weight: 562.719. | |
EPZ 6438 Quick inquiry Where to buy Suppliers range | EPZ 6438. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 1MG. Catalog: APS007973. Format: Neat. Shipping: Room Temperature. | |
EPZ-6438 Quick inquiry Where to buy Suppliers range | EPZ-6438 is a potent, selective, and orally bioavailable small-molecule inhibitor of EZH2 enzymatic activity. EPZ-6438 induces apoptosis and differentiation specifically in SMARCB1-deleted MRT cells. Treatment of xenograft-bearing mice with EPZ-6438 leads to dose-dependent regression of MRTs with correlative diminution of intratumoral trimethylation levels of lysine 27 on histone H3, and prevention of tumor regrowth after dosing cessation. These data demonstrate the dependency of SMARCB1 mutant MRTs on EZH2 enzymatic activity and portend the utility of EZH2-targeted drugs for the treatment of these genetically defined cancers. EPZ-6438 is currently in clinical trials. Synonyms: EPZ-6438; EPZ 6438; EPZ6438; E7438; E-7438; E 7438; Tazemetostat. Grades: 98%. CAS No. 1403254-99-8. Molecular formula: C34H44N4O4. Mole weight: 572.75. | |
Eq Influenza Subtype 1 Strain A/eq/Newmarket/77 Horse Antiserum BRP Quick inquiry Where to buy Suppliers range | Eq Influenza Subtype 1 Strain A/eq/Newmarket/77 Horse Antiserum BRP. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS007974. Format: Neat. Product Type: Other. Shipping: Ice pack (-20°C). | |
Eq Influenza Subtype 2 American-like/Newmarket Horse Antiserum BRP Quick inquiry Where to buy Suppliers range | Eq Influenza Subtype 2 American-like/Newmarket Horse Antiserum BRP. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS007975. Format: Neat. Product Type: Other. Shipping: Ice pack (-20°C). | |
Eq Influenza Subtype 2 American-like/South Africa Horse Antiserum BRP Quick inquiry Where to buy Suppliers range | Eq Influenza Subtype 2 American-like/South Africa Horse Antiserum BRP. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS007976. Format: Neat. Product Type: Other. Shipping: Ice pack (-20°C). | |
Eq Influenza Subtype 2 European-like/Newmarket Horse Antiserum BRP Quick inquiry Where to buy Suppliers range | Eq Influenza Subtype 2 European-like/Newmarket Horse Antiserum BRP. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS007977. Format: Neat. Product Type: Other. Shipping: Ice pack (-20°C). | |
Equilenin Quick inquiry Where to buy Suppliers range | Equilenin. Group: Biochemicals. Alternative Names: 3-Hydroxyestra-1,3,5,7,9-pentaen-17-one; (+)-Equilenin; 3-Hydroxyestra-1,3,5(10),6,8-pentaen-17-one. Grades: Highly Purified. CAS No. 517-09-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H18O2. US Biological Life Sciences. | Worldwide |
Equilenin Quick inquiry Where to buy Suppliers range | Equilenin. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pharmaceutical Toxicology. CAS No. 517-09-9. IUPAC Name: (13S,14S)-3-hydroxy-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one. Molecular formula: C18H18O2. Mole weight: 266.33. Catalog: APS517099. SMILES: C[C@]12CCc3c (ccc4cc (O)ccc34)[C@@H]1CCC2=O. Format: Neat. | |
Equilenin Quick inquiry Where to buy Suppliers range | Equilenin is an estrogenic steroid hormone obtained from the urine of pregnant mares. Synonyms: 3-Hydroxyestra-1,3,5,7,9-pentaen-17-one; (+)-Equilenin; 3-Hydroxyestra-1,3,5(10),6,8-pentaen-17-one. Grades: > 95%. CAS No. 517-09-9. Molecular formula: C18H18O2. Mole weight: 266.34. | |
Equilenin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Equilenin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. CAS No. 517-09-9. IUPAC Name: (13S,14S)-3-hydroxy-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one. Molecular formula: C18H18O2. Mole weight: 266.33. Catalog: APS517099A. SMILES: C[C@]12CCc3c (ccc4cc (O)ccc34)[C@@H]1CCC2=O. Format: Single Solution. Shipping: Room Temperature. | |
Equilenin solution Quick inquiry Where to buy Suppliers range | liquid. Alternative Names: Equilenin solution; EQU; Equilenina; d-Equilenin. CAS No. 517-09-9. IUPAC Name: (13S,14S)-3-hydroxy-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one. Molecular Weight: 266.33. Molecular Formula: C18H18O2. SMILES: CC12CCC3=C (C1CCC2=O)C=CC4=C3C=CC (=C4)O. | |
Equilenin Sulfate Sodium Quick inquiry Where to buy Suppliers range | A metabolite of Equilin. Equilenin is an estrogenic steroid hormone obtained from the urine of pregnant mares. Synonyms: 3-(Sulfooxy)-estra-1,3,5,7,9-pentaen-17-one Sodium Salt; 3-Hydroxyestra-1,3,5,7,9-pentaen-17-one HydrogenSulfate Monosodium Salt. Grades: > 95%. CAS No. 16680-48-1. Molecular formula: C18H17FO5S Na. Mole weight: 345.40 22.99. | |
Equilin Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one,Equilin, 1,3,5,7-Estratetraen-3-ol-17-one, 7-Dehydroestrone, NSC 10971. CAS No. 474-86-2. Pack Sizes: 25MG. IUPAC Name: (9S,13S,14S)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one. Molecular formula: C18H20O2. Mole weight: 268.35. Catalog: APS474862. SMILES: C[C@]12CC[C@H]3C (=CCc4cc (O)ccc34)[C@@H]1CCC2=O. Format: Neat. | |
Equilin Quick inquiry Where to buy Suppliers range | plate powder, soluble in alcohol, acetone, sparingly soluble in water. Group: Steroidal Compounds. Alternative Names: (9S,13S,14S)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one; 1,3,5(10),7-Estratetraen-3-ol-17-one (3-Hydroxy-1,3,5(10),7-estratetraen-17-one; 1,3,5,7-Estratetraen-3-ol-17-one; Dihydroequilenin; 7-Dehydroestrone. Grades: 98%. CAS No. 474-86-2. Molecular formula: C18H20O2. Mole weight: 268.35. IUPAC Name: (9S,13S,14S)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one. Exact Mass: 268.14600. EC Number: 207-488-6. Density: 1.22 g/cm³. SMILES: CC12CCC3C (=CCC4=C3C=CC (=C4)O)C1CCC2=O. InChIKey: WKRLQDKEXYKHJB-HFTRVMKXSA-N. | |
Equilin Quick inquiry Where to buy Suppliers range | Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Uses: An estrogen. Synonyms: 3-Hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cylcopenta(a)phenanthren-17-one. Grades: > 95%. CAS No. 474-86-2. Molecular formula: C18H20O2. Mole weight: 268.36. | |
Equilin Quick inquiry Where to buy Suppliers range | An estrogen found in Premarin, which is a mixture of conjugated estrogens widely used in hormone replacement therapy. Group: Biochemicals. Alternative Names: 1,3,5,7-Estratetraen-3-ol-17-one; 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one; 7-Dehydroestrone; NSC 10971. Grades: Highly Purified. CAS No. 474-86-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Equilin 3-Benzoate Quick inquiry Where to buy Suppliers range | Equilin 3-Benzoate is an intermediate of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Synonyms: 3-(Benzoyloxy)-estra-1,3,5(10),7-tetraen-17-one; 3-Hydroxy-estra-1,3,5(10),7-tetraen-17-one Benzoate; Equilin benzoate; 17-Oxoestra-1,3,5(10),7-tetraen-3-yl benzoate; Estra-1,3,5(10),7-tetraen-17-one, 3-(benzoyloxy)-; Equilin Impurity 10. Grades: ≥95%. CAS No. 6030-80-4. Molecular formula: C25H24O3. Mole weight: 372.46. | |
Equilin 3-Benzoate Quick inquiry Where to buy Suppliers range | Estrogen derivative. Displays inhibiton activity towards pig liver steroid Δ4-5 β-reductase. Group: Biochemicals. Alternative Names: 3-(Benzoyloxy)-estra-1,3,5(10),7-tetraen-17-one; 3-Hydroxy-estra-1,3,5(10),7-tetraen-17-one Benzoate. Grades: Highly Purified. CAS No. 6030-80-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Equilin 3-O-beta-D-Glucuronide Sodium Salt Quick inquiry Where to buy Suppliers range | A derivative of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Synonyms: 17-Oxoestra-1,3,5(10),7-tetraen-3-yl β-D-Glucopyranosiduronic Acid Monosodium Salt. Grades: > 95%. CAS No. 27610-12-4. Molecular formula: C24H27O8 Na. Mole weight: 466.46. | |
Equilin 3-Sulfate-d4 Sodium Salt (stabilized with Tris, 50% w/w) Quick inquiry Where to buy Suppliers range | A labeled metabolite of Equilin. Group: Biochemicals. Alternative Names: 3-(Sulfooxy)estra-1,3,5(10),7-tetraen-17-one-d4 Sodium Salt; t; 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one-d4 Hydrogen Sulfate Sodium Salt; Sodium Equilin-d4 3-Monosulfate; Sodium Equilin-d4 Sulfate. Grades: Highly Purified. CAS No. 285979-81-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Equilin 3-sulfate sodium salt Quick inquiry Where to buy Suppliers range | Equilin 3-sulfate sodium salt. Group: Biochemicals. Alternative Names: 3-(Sulfooxy)estra-1,3,5(10),7-tetraen-17-one sodium salt; 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one hydrogen sulfate sodium salt; Sodium equilin 3-monosulfate. Grades: Highly Purified. CAS No. 16680-47-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H19NaO5S. US Biological Life Sciences. | Worldwide |
Equilin 3-Sulfate Sodium Salt Quick inquiry Where to buy Suppliers range | A derivative of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Uses: Estrogens. Synonyms: 3-(Sulfooxy)estra-1,3,5(10),7-tetraen-17-one Sodium Salt; 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one Hydrogen Sulfate Sodium Salt; Sodium Equilin 3-Monosulfate. Grades: > 95%. CAS No. 16680-47-0. Molecular formula: C18H19O5S. Na. Mole weight: 370.4. | |
Equilin 3-Sulfate Sodium Salt (Stabilized with Tris, 50% w/w) Quick inquiry Where to buy Suppliers range | Metabolite of Equilin. Equilin 3-Sulfate Sodium Salt (Stabilized with TRIS, 50% w/w). Group: Biochemicals. Alternative Names: 3-(Sulfooxy)estra-1,3,5(10),7-tetraen-17-one Sodium Salt; 3-Hydroxyestra-1,3,5(10),7-tetraen-17-one Hydrogen Sulfate Sodium Salt; Sodium Equilin 3-Monosulfate; Sodium Equilin Sulfate. Grades: Highly Purified. CAS No. 16680-47-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |