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| Product | Description | |
|---|---|---|
| Erdafitinib | Erdafitinib, also known as JNJ-42756493, is a potent and selective orally bioavailable, pan fibroblast growth factor receptor (FGFR) inhibitor with potential antineoplastic activity. Synonyms: JNJ-42756493; JNJ 42756493; JNJ42756493; Erdafitinib. Grade: 98%. CAS No. 1346242-81-6. Molecular formula: C25H30N6O2. Mole weight: 446.55. |  |
| Erdafitinib | Erdafitinib (JNJ-42756493) is a potent and orally available FGFR family inhibitor; inhibits FGFR1/2/3/4 with IC 50 s of 1.2, 2.5, 3.0 and 5.7 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JNJ-42756493. CAS No. 1346242-81-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18708. |  |
| Erdosteine | Erdosteine inhibits lipopolysaccharide (LPS)-induced NF-κB activation [1] [2]. Erdosteine has muco-modulatory, anti-bacterial, anti-inflammatory and anti-oxidant effects [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RV 144. CAS No. 84611-23-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0289. | |
| Erdosteine | ?98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; api standards; pharmaceutical toxicology. Alternative Names: [[2-Oxo-2-[(tetrahydro-2-oxo-3-thienyl)amino]ethyl]thio]acetic acid,Erdosteine, RV 144, Secresolv, Dithiosteine, Erdostin. CAS No. 84611-23-4. Pack Sizes: 250MG. IUPAC Name: 2-[2-oxo-2-[(2-oxothiolan-3-yl)amino]ethyl]sulfanylacetic acid. Molecular formula: C8H11NO4S2. Mole weight: 249.31. Catalog: APS84611234. Assay: ?98% (HPLC). SMILES: OC(=O)CSCC(=O)NC1CCSC1=O. Format: Neat. Shipping: Room Temperature. |  |
| Erdosteine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: [[2-Oxo-2-[(tetrahydro-2-oxo-3-thienyl)amino]ethyl]thio]acetic acid,Erdosteine, RV 144, Secresolv, Dithiosteine, Erdostin. | |
| Erdosteine | Erdosteine is a mucolytic. Erdosteine was developed for the treatment of chronic obstructive bronchitis. Group: Biochemicals. Alternative Names: 2- [ [2-Oxo-2- [ (tetrahydro-2-oxo-3-thienyl) amino] ethyl] thio] acetic Acid; Dithiosteine; RV 144. Grades: Highly Purified. CAS No. 84611-23-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Erdosteine | Erdosteine is a mucolytic which is used in treatment of excessive viscous mucus. Synonyms: Erdosteine; PV 144; PV144; PV-144; RV 144; RV144; RV-144. Grade: >98%. CAS No. 84611-23-4. Molecular formula: C8H11NO4S2. Mole weight: 249.31. | |
| Erdosteine Homocysteine Impurity (Erdosteine RV201) | Erdosteine Homocysteine Impurity (Erdosteine RV201) is an impurity of the mucolytic Erdosteine. Synonyms: 2-[N-3-[2-(Oxotetrahydro)thienyl]acetimido]-N-(carboxymethylthioacetyl)homcysteine; [2-[[2-Oxo-2-[(tetrahydro-2-oxo-3-thienyl)amino]ethyl]thio]acetyl]homocysteine; Erdosteine RV 201; N-[({2-Oxo-2-[(2-oxotetrahydro-3-thiophenyl)amino]ethyl}sulfanyl)acetyl]homocysteine; (2-((2-oxo-2-((2-oxotetrahydrothiophen-3-yl)amino)ethyl)thio)acetyl)homocysteine; Homocysteine, N-[2-[[2-oxo-2-[(tetrahydro-2-oxo-3-thienyl)amino]ethyl]thio]acetyl]-. Molecular formula: C12H18N2O5S3. Mole weight: 366.48. | |
| Erdosteine thioacid | Erdosteine Thioacid is the active metabolite of Erdosteine, which is a mucolytic used in the treatment of excessive viscous mucus. Synonyms: N-[[(Carboxymethyl)thio]acetyl]homocysteine; [[2-Oxo-2-[(1-carboxy-3-mercaptopropyl)amino]ethyl]thio]acetic acid; Erdosteine Metabolite 1; Butanoic acid, 2-((((carboxymethyl)thio)acetyl)amino)-4-mercapto-, DL-; DL-2-((((Carboxymethyl)thio)acetyl)amino)-4-mercaptobutanoic acid; Homocysteine, N-[[(carboxymethyl)thio]acetyl]-. Grade: ≥95%. CAS No. 121213-21-6. Molecular formula: C8H13NO5S2. Mole weight: 267.32. | |
| Erdosteine Thioacid Diammonium Salt | Erdosteine Thioacid Diammonium Salt is the active metabolite of Erdosteine. Erdosteine is a mucolytic. Synonyms: N-[[(Carboxymethyl)thio]acetyl]homocysteine Diammonium Salt. Grade: 95%. Molecular formula: C8H19N3O5S2. Mole weight: 301.38. | |
| Erdosteine thioacid disodium salt | Erdosteine thioacid disodium salt. Group: Biochemicals. Alternative Names: N- [ [ (Carboxymethyl) thio] acetyl] homocysteine disodium salt; Erdosteine M1. Grades: Highly Purified. CAS No. 254884-18-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H11NNa2O5S2. US Biological Life Sciences. | Worldwide |
| Erdosteine Thioacid Disodium Salt | Erdosteine Thioacid Disodium Salt is the active metabolite of Erdosteine, which is a mucolytic used in the treatment of excessive viscous mucus. Synonyms: N-[[(Carboxymethyl)thio]acetyl]homocysteine Disodium Salt; [[2-Oxo-2-[(1-carboxy-3-mercaptopropyl)amino]ethyl]thio]acetic acid Disodium Salt; Erdosteine Metabolite 1 Disodium Salt; Butanoic acid, 2-((((carboxymethyl)thio)acetyl)amino)-4-mercapto-, DL-, sodium salt (1:2); DL-2-((((Carboxymethyl)thio)acetyl)amino)-4-mercaptobutanoic acid Disodium Salt. Grade: 96%. CAS No. 254884-18-9. Molecular formula: C8H11NNa2O5S2. Mole weight: 311.29. | |
| ERDRP-0519 | ERDRP-0519 is a pan-morbillivirus inhibitor for the treatment of measles. It acts via targeting the morbillivirus RNA-dependent RNA-polymerase (RdRP) complex and displaying unparalleled oral efficacy against lethal infection of ferrets with CDV, an established surrogate model for human measles. Synonyms: 1-Methyl-N-[4-[[(2S)-2-[2-(4-morpholinyl)ethyl]-1-piperidinyl]sulfonyl]phenyl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide. Grade: >98%. CAS No. 1374006-96-8. Molecular formula: C23H30F3N5O4S. Mole weight: 529.6. | |
| Eremomycin | Eremomycin is a glycopeptide antibiotic produced by actinomycete INA-238. Activity against gram-positive bacteria. Grade: >98%. CAS No. 110865-90-2. Molecular formula: C73H89ClN10O26. Mole weight: 1557.99. | |
| Eremomycin | Eremomycin (MM 45289) is a potent glycopeptide antibiotic closely related to Vancomycin (HY-B0671). Eremomycin shows antibacterial activity in Staphylococcus spp. and Bacillus subtilis ATCC6633 , with the MIC values of 0.03-1.6 μg/mL [1]. Uses: Scientific research. Group: Natural products. Alternative Names: MM 45289; A 82846A. CAS No. 110865-90-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-105282. | |
| Erenapurstat | Erenapursta (E3330) is a direct, orally active and selective inhibitor of Ape-1 (apurinic/apyrimidinic endonuclease 1)/Ref-1 (redox factor-1) redox. Erenapursta is able to impair tumor growth and blocks the activity of NF-?B, AP-1, and HIF-1? in pancreatic cancer. Erenapursta shows anticancer activities[1][2][3][4][5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E3330; APX-3330. CAS No. 136164-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19357. | |
| Erenumab | Erenumab is a fully human monoclonal antibody. Erenumab inhibits the calcitonin gene - related peptide ( CGRP ) receptor. Erenumab can be used for the prevention of episodic migraine [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1582205-90-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9938. | |
| Erenumab | Erenumab is a humanized monoclonal antibody targeting calcitonin gene-related peptide (CGRP). Erenumab has been used for the preventive treatment of migraines. Synonyms: Aimovig. CAS No. 1582205-90-0. | |
| E-Retinyl b-glucuronide | E-Retinyl b-glucuronide is a biomedical compound, used for studying retinal diseases. Derived from retinol, this compound is indispensable in preserving visual acuity and upholding retinal well-being. Synonyms: all-trans-Retinyl b-glucuronide. CAS No. 16639-19-3. Molecular formula: C26H38O7. Mole weight: 462.58. | |
| ERGi-USU | ERGi-USU is a high affinity Rio Kinase 2 (RIOK2) inhibitor (Kd = 200 nM) which displays >6-fold selectivity for RIOK2 over a panel of 456 kinases. Synonyms: 1-[2-(2-Thiazolyl)diazenyl]-2-naphthalenol; 1-(1,3-thiazol-2-yldiazenyl)naphthalen-2-ol. Grade: ≥99% by HPLC. CAS No. 1147-56-4. Molecular formula: C13H9N3OS. Mole weight: 255.3. | |
| ERGi-USU-6 mesylate | ERGi-USU-6 (mesylate) is an ERGi-USU-6 salt derivative that is a new selective inhibitor of ERG positive prostate cancer ( IC 50 = 0.089 μM). Uses: Scientific research. Group: Signaling pathways. CAS No. 2756327-67-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139893. | |
| Ergocalciferol | Supplement. Alternative Names: Vitamin D2. CAS No. 50-14-6. Categories: vitamin d2, calciferol, viosterol, ergorone. |  US, Austria, Lithuania |
| Ergocalciferol-[d6] | Ergocalciferol-[d6] is the labelled analogue of Ergocalciferol, which is a fat-soluble vitamin that helps your body absorb calcium and phosphorus. Synonyms: Ergocalciferol D6. Grade: 95% by HPLC; 98% atom D. CAS No. 1311259-89-8. Molecular formula: C28H38D6O. Mole weight: 402.69. | |
| Ergocalciferol EP Impurity A | Ergocalciferol EP Impurity A is an isomer of vitamin D2. Vitamin D2 is commonly used for the prevention and treatment of vitamin D deficiency and associated disease, and also used for hypoparathyroidism. Synonyms: Vitamin D2 EP Impurity A; 5,6-trans-Vitamin D2; trans-Vitamin D2; (3E)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol. CAS No. 51744-66-2. Molecular formula: C28H44O. Mole weight: 396.65. | |
| Ergocalciferol EP Impurity B | Ergosterol is a sterol and a biological precursor (a provitamin) to vitamin D2. Uses: Antitumor. Synonyms: Ergosterol; Provitamin D2; Ergosta-5,7,22E-trien-3beta-ol; 5,7,22-Ergostatrien-3beta-ol; 3beta-Hydroxy-5,7,22-ergostatriene. Grade: >98%. CAS No. 57-87-4. Molecular formula: C28H44O. Mole weight: 396.65. | |
| Ergocalciferol EP Impurity C | Lumisterol is an impurity of vitamin D2 of steroid compounds. It is produced in the preparation of vitamin D1. Uses: Provitamins. Synonyms: Lumisterol; (22E)-9β,10α-ergosta-5,7,22-trien-3β-ol; 9-beta,10-alpha-Ergosta-5,7,22-trien-3-beta-ol. CAS No. 474-69-1. Molecular formula: C28H44O. Mole weight: 396.65. | |
| Ergocalciferol EP Impurity D | Isotachysterol is an impurity of vitamin D2, which is commonly used for the prevention and treatment of vitamin D deficiency and associated disease, and also used for hypoparathyroidism. Synonyms: Isotachysterol; isotachysterol2; (3S,6E,22E)-9,10-Secoergosta-5(10),6,8(14),22-tetraen-3-ol; 6E-9,10-Secoergosta-5(10),6,8(14),22E-tetraen-3beta-ol. CAS No. 469-06-7. Molecular formula: C28H44O. Mole weight: 396.65. | |
| Ergocalciferol EP Impurity E | Tachysterol is an impurity of vitamin D2, which is commonly used for the prevention and treatment of vitamin D deficiency and associated disease, and also used for hypoparathyroidism. Synonyms: Tachysterol; Tachysterol2; (3S,6E,22E)-9,10-secoergosta-5(10),6,8,22-tetraen-3-ol. CAS No. 115-61-7. Molecular formula: C28H44O. Mole weight: 396.65. | |
| Ergocalciferol EP Impurity F | Ergocalciferol EP Impurity F is an impurity of vitamin D2, which is commonly used for the prevention and treatment of vitamin D deficiency and associated disease, and also used for hypoparathyroidism. Synonyms: (3S,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22,24(241)-pentaen-3-ol. Molecular formula: C28H42O. Mole weight: 394.65. | |
| Ergocalciferol Glucuronide | One of the derivatives of Vitamin D2, which has been found to be effective as an antirachitic agent. Molecular formula: C34H52O7. Mole weight: 572.79. | |
| Ergocalciferol Impurity 2 | Ergocalciferol Impurity 2 is an impurity of vitamin D2, which is commonly used for the prevention and treatment of vitamin D deficiency and associated disease, and also used for hypoparathyroidism. Molecular formula: C28H42O. Mole weight: 394.65. | |
| Ergocalciferol Sulfate | One of the derivatives of Vitamin D2, which has been found to be effective as an antirachitic agent. Synonyms: (3β,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol Hydrogen Sulfate; Ergocalciferol Hydrogen Sulfate; Vitamin D2 3β-Sulfate; Vitamin D2 Sulfate. Molecular formula: C28H44O4S. Mole weight: 476.72. | |
| Ergochrome AA | Ergochrome AA. Synonyms: Secalonic acid A; Entothein; [7,7'-Bi-4aH-xanthene]-4a,4'a-dicarboxylic acid, 2,2',3,3',4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-, dimethyl ester, [3R-[3α,4β,4aβ,7(3'R*,4'S*,4'aS*)]]-. CAS No. 35287-72-0. Molecular formula: C32H30O14. Mole weight: 638.57. | |
| Ergocristine | Ergocristine is a derivative of lysergic acid and a natural ergot alkaloid. Synonyms: (5'α)-12'-Hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)ergotaman-3',6',18-trione; Ergocrystine; NSC 93743. Grade: ≥95%. CAS No. 511-08-0. Molecular formula: C35H39N5O5. Mole weight: 609.71. | |
| Ergoloid mesylates | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ergonovine maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ergonovine Maleate Salt | Ergonovine is an oxytocic, stimulates contraction of uterine muscle; partial agonist at serotonergic and dopaminergic receptors in CNS; selective, potent antagonist at smooth muscle serotonergic receptors. Group: Biochemicals. Alternative Names: (8 β)-9,10-Didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methylergoline-8-carboxamide (2Z)-2-Butenedioate; 9,10-Didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methylergoline-8 β-carboxamide Maleate; N- [ (S) -2-Hydroxy-1-methylethyl] lysergamide Maleate; D-Lysergic Acid-L-propanolamide Maleate; Cornocentin; D-Ergonovine Maleate; Ergobasine Maleate; Ergomet; Ergometrin Maleate; Ergometrine Acid Maleate; Ergometrine hydrogen maleate; Ergometrine Maleate; Ergotrate; Ermetrin; Ermetrine; NSC 93752; Oxytocic. Grades: Highly Purified. CAS No. 129-51-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ergosine | Ergosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ergosine ;(5alpha)-12-Hydroxy-2-methyl-5-(2-methylpropyl)ergotaman-3,6,18-trione;alpha-Ergosine;NSC 122047;ErgotaMan-3,6,18-trione,12-hydroxy-2-Methyl-5-(2-Methylpropyl)-, (5a)-. Product Category: Heterocyclic Organic Compound. CAS No. 561-94-4. Molecular formula: C30H37N5O5. Mole weight: 547.64528. Product ID: ACM561944. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ergost-7-en-3-ol,(3b,24x)- | Ergost-7-en-3-ol,(3b,24x)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ergost-7-en-3-ol, gamma-Ergostenol, 17105-75-8, 7-Ergostenol. gamma.-Ergostenol, AC1L3BPB, AGN-PC-00BLLQ, Ergost-7-en-3.beta.-ol, CTK8H8788, 5-alpha-Ergost-7-en-3-beta-ol, 516-78-9, EINECS 208-225-8, AR-1I7178, Ergost-7-en-3-ol, (3.beta.)-, Ergost-7-en-3-ol, (3.beta.,5.alpha.)-, (3S,5S,9R,10S,13R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 17105-75-8. Molecular formula: C28H48O. Mole weight: 400.6801. Purity: 0.96. IUPACName: 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C. Density: 0.98g/cm³. Product ID: ACM17105758. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ergosta-4,6,8(14),22-tetraen-3-one | Ergosta-4,6,8(14),22-tetraen-3-one (compound 2) is a ergosteroid is isolated from the fruiting bodies of ganoderma applanatum [1]. Uses: Scientific research. Group: Natural products. CAS No. 19254-69-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3842. | |
| Ergosta-5,24(28)-dien-3beta-ol-[25,26,26,26,27,27,27-d7] | Ergosta-5,24(28)-dien-3beta-ol-[25,26,26,26,27,27,27-d7] is the labelled analogue of Ergosta-5,24(28)-dien-3beta-ol, which is a metabolite of Cholesterol. It is a potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Synonyms: Ergosta-5,24(28)-dien-25,26,26,26,27,27,27-d7-3beta-ol; (3β)-Ergosta-5,24(28)-dien-trien-25,26,26,26,27,27,27-d7-3-ol; 24-Methylenecholesterol-25,26,26,26,27,27,27-d7; 24-Methylenecholest-5-en-3β-ol-25,26,26,26,27,27,27-d7; Ostreasterol-25,26,26,26,27,27,27-d7. Grade: >95% by HPLC; 99% atom D. CAS No. 209112-82-3. Molecular formula: C28H39D7O. Mole weight: 405.72. | |
| Ergosta-5,7,24(28)-trien-3beta-ol-[25,26,26,26,27,27,27-d7] | Ergosta-5,7,24(28)-trien-3beta-ol-[25,26,26,26,27,27,27-d7] is the labelled analogue of Ergosta-5,7,24(28)-trien-3beta-ol, which is a derivative of Episterol. Episterol is a compound that affects biosynthesis of ergosterol and has antifungal effects. Synonyms: Ergosta-5,7,24(28)-trien-25,26,26,26,27,27,27-d7-3beta-ol; (3β)-Ergosta-5,7,24(28)-trien-25,26,26,26,27,27,27-d7-3-ol; 5-Dehydroepisterol-25,26,26,26,27,27,27-d7; Campesta-7,24(28)-dien-3β-ol-25,26,26,26,27,27,27-d7. Grade: >95% by HPLC. CAS No. 145693-07-8. Molecular formula: C28H37D7O. Mole weight: 403.70. | |
| Ergosta-5,7,9(11),22-tetraen-3?-ol | ~96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ergosta-7,22-dien-3-one | Ergosta-7,22-dien-3-one is a natural steroid compound found in several plants. Synonyms: 17-[(Z)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Grade: 95%. CAS No. 32507-77-0. Molecular formula: C28H44O. Mole weight: 396.65. | |
| Ergosta-7,9(11),24(28)-trien-3beta-ol-[25,26,26,26,27,27,27-d7] | Ergosta-7,9(11),24(28)-trien-3beta-ol-[25,26,26,26,27,27,27-d7] is the labelled analogue of Ergosta-7,9(11),24(28)-trien-3beta-ol, which is a fluorescent cholesterol analog. Synonyms: Ergosta-7,9(11),24(28)-trien-25,26,26,26,27,27,27-d7-3beta-ol; (3β,5α)-Ergosta-7,9(11),24(28)-trien-3-ol-25,26,26,26,27,27,27-d7; 24-Methyl-5alpha-cholesta-7,9(11),24(28)-trien-3beta-ol-25,26,26,26,27,27,27-d7. Grade: 95% by HPLC; 98% atom D. Molecular formula: C28H37D7O. Mole weight: 403.70. | |
| Ergosterol | Ergosterol is the primary sterol found in fungi, with antioxidative, anti-proliferative, and anti-inflammatory effects. Uses: Scientific research. Group: Natural products. CAS No. 57-87-4. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0181. | |
| Ergosterol | Most important vitamin of the provitamins D. Usually obtained from yeast which synthesizes it from simple sugars such as glucose. Group: Biochemicals. Alternative Names: (3 β,22E)-Ergosta-5,7,22-trien-3 β-ol; (24R)-Ergosta-5,7,22-trien-3 β-ol; 24-Methylcholesta-5,7,22-trien-3 β-ol; 24R-Methylcholesta-5,7,22E-trien-3 β-ol; 24α-Methyl-22E-dehydrocholesterol; 3 β-Hydroxyergosta-5,7,22-triene; Ergosterin; Provitamin D; Provitamin D2. Grades: Highly Purified. CAS No. 57-87-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Ergosterol | 5g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C28H44O. CAS No. 57-87-4. Prepack ID 90028111-5g. Molecular Weight 396.65. See USA prepack pricing. |  |
| Ergosterol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsnutritional composition compoundseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: (3beta,22E)-Ergosta-5,7,22-trien-3-ol, 24R-Methylcholesta-5,7,22E-trien-3beta-ol, 24alpha-Methyl-22E-dehydrocholesterol, Ergosterin, 3beta-Hydroxyergosta-5,7,22-triene, Provitamin D, 24-Methylcholesta-5,7,22-trien-3beta-ol, Provitamin D2, Ergosta-5,7,22-trien-3-ol, (3beta,22E)-,Ergosterol (8CI), (22E,24R)-Ergosta-5,7,22-trien-3beta-ol, (24R)-Ergosta-5,7,22-trien-3beta-ol. | |
| Ergosterol acetate | Ergosterol acetate. Group: Biochemicals. Alternative Names: (3b,22E)-Ergosta-5,7,22-trien-3b-ol 3-acetate; Ergosta-5,7,22-trien-3b-ol acetate; Ergosteryl 3b-acetate. Grades: Highly Purified. CAS No. 2418-45-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C30H46O2. US Biological Life Sciences. | Worldwide |
| Ergosterol Impurity 6 | Ergosterol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((Z)-2-((1R,3aR,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-4-methylcyclohex-3-en-1-yl 3,5-dinitrobenzoate. CAS No. 105620-21-1. Molecular formula: C35H46N2O6. Mole weight: 590.76. Catalog: APB105620211. | |
| Ergosterol peroxide | Ergosterol peroxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2061-64-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H44O3. US Biological Life Sciences. | Worldwide |
| Ergotamine Tartrate | Antimigraine. Group: Biochemicals. Alternative Names: (5α)-12'-Hydroxy-2'-methyl-5'-(phenylmethyl)-ergotaman-3',6',18-trione (2R,3R)-2,3-Dihydroxybutanedioate; Ergam; Ergate; Ergomar; Gynergen; Gynergin; Lingraine; Lingran. Grades: Highly Purified. CAS No. 379-79-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ergothioneine | Ergothioneine is a naturally-occurring amino acid derived from histidine via hercynine. Alternative Names: ERGOLD;2-MERCAPTOHISTIDINE BETAINE;(S)-ALPHA-CARBOXY-2,3-DIHYDRO-N,N,N-TRIMETHYL-2-THIOXO-1H-IMIDAZOLE-4-ETHANAMINIUM INNER SALT;THIONEINE;(S)-[1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl]trimethylammonium hydroxide;1H-Imidazole-4-ethanaminium. alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, inner salt, (.alpha.S)-;3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)-2-trimethylammonio-propanoate. CAS No. 497-30-3. Product ID: CIA497303. Molecular formula: C9H15N3O2S. Mole weight: 229.3. EINECS: 207-843-5. SMILES: C[N+](C)(C)[C@@H](CC1=CNC(=S)N1)C(=O)[O-]. Appearance: White Solid. Category: Cosmetic Ingredients and Additives. |  |
| Ergothioneine | Ergothioneine is an imidazole-2-thione derivative with orally active histidine betaine. Ergothioneine is a specific inhibitor of p38-MAPK and Akt , which plays a protective role in cell apoptosis induced by stress. Ergothioneine has antioxidant activity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: L-(+)-Ergothioneine. CAS No. 497-30-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1914. | |
| Ergtoxin from Centruroides noxius (Scorpion) | recombinant, expressed in E. coli, >98% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Erh I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. C↑CWWGG GGWWC↓C. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer 2W, BSA. Storage: -20°C. Form: Liquid. Source: Erwinia rhapontici. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 200 μg/ml BSA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1104RE. |  |
| Erianin | Erianin - Product ID: NST-10-216. Category: Phenylpropanoids. Purity: 95%. Test method: HPLC-ELSD. CAS No. 95041-90-0. Pack Sizes: 0,5g, 1g, 2,5g, 5g. Appearance: White Powder. Molecular formula: C18H22O5. Mole weight: 318.4. Storage: +2 +8 °C. |  |
| Eribaxaban | Eribaxaban is an orally active inhibitor of coagulation factor Xa (activated factor X). It has anticoagulant activity and is used as an anticoagulant drug. It is used for the treatment and prevention of thrombotic disorders. It inhibited arterial thrombosis comparable to aspirin plus clopidogrel. It was developed by Pfizer. It was in phase II clinical trials, but has been terminated. Uses: Eribaxaban has anticoagulant activity and is used as an anticoagulant drug. it is used for the treatment and prevention of thrombotic disorders. Synonyms: PD348292; PD-348292; PD 348292; PD0348292; PD-0348292; PD 0348292; PD348,292; PD-348,292; PD 348,292; Eribaxaban; (2R,4R)-N1-(4-Chlorophenyl)-N2-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-methoxypyrrolidine-1,2-dicarboxamide. Grade: 98%. CAS No. 536748-46-6. Molecular formula: C24H22ClFN4O4. Mole weight: 484.91. | |
| Eribaxaban | Eribaxaban (PD-0348292) is an orally active and selective FXa inhibitor with a K i value of 0.32 nM. Eribaxaban reduces thrombus formation [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PD-0348292. CAS No. 536748-46-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-10267. | |
| Eribulin | Eribulin suppressed centromere dynamics at concentrations that arrest mitosis. At 60 nmol/L eribulin (2 x mitotic IC(50)), the relaxation rate was suppressed 21%, the time spent paused increased 67%, and dynamicity decreased 35% (but without reduction in mean centromere separation), indicating that eribulin decreased normal microtubule-dependent spindle tension at the kinetochores, preventing the signal for mitotic checkpoint passage. [(3)H]eribulin binds soluble tubulin at a single site; however, this binding is complex with an overall K(d) of 46 microM, but also showing a real or apparent very high affinity (K(d) = 0.4 microM) for a subset of 25% of the tubulin. Eribulin also binds microtubules with a maximum stoichiometry of 14.7 +/- 1.3 molecules per microtubule (K(d) = 3.5 microM), strongly suggesting the presence of a relatively high-affinity binding site at microtubule ends. At 100 nM, the concentration that inhibits microtubule plus end growth by 50%, we found that one molecule of eribulin is bound per two microtubules, indicating that the binding of a single eribulin molecule at a microtubule end can potently inhibit its growth. Eribulin does not suppress dynamic instability at microtubule minus ends. Eribulin's in vivo superiority derives from its ability to induce irreversible mitotic blockade, which appears related to persistent drug retention and sustained Bcl-2 phosphorylation. Synonyms: Halaven; B1939; E7389; ER-0 | |
| Eribulin | Eribulin mesylate is a methanesulfonate salt obtained by reaction of eribulin with one equivalent of methanesulfonic acid. A fully synthetic macrocyclic ketone analogue of marine sponge natural products. Inhibits growth phase of microtubules via tubulin-based antimitotic mechanism, which leads to G2/M cell-cycle block, disruption of mitotic spindles, and, ultimately, apoptotic cell death after prolonged mitotic blockage. It has a role as an antineoplastic agent and a microtubule-destabilising agent. It contains an eribulin(1+). Alternative Names: Halaven. Eribulin mesilate. Eribulin (mesylate). CAS No. 441045-17-6. Product ID: API441045176. Molecular formula: C41H63NO14S. Mole weight: 826. EINECS: 813-106-4. SMILES: CC1CC2CCC3C(=C)CC(O3)CCC45CC6C(O4)C7C(O6)C(O5)C8C(O7)CCC(O8)CC(=O)CC9C(CC(C1=C)O2)OC(C9OC)CC(CN)O.CS(=O)(=O)O. Appearance: Powder. Category: Anti-Tumor APIs. | |
| Eribulin | Eribulin (E7389) is a microtubule targeting agent that is used for the research of metastatic breast cancer. Eribulin inhibits the proliferation of cancer cells by binding microtubule proteins and microtubules. Uses: Scientific research. Group: Signaling pathways. Alternative Names: B1939; E7389; ER-086526. CAS No. 253128-41-5. Pack Sizes: 10 mM * 1 mL; 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13442. | |
| Eribulin Impurity 1 | Eribulin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-(trimethylsilyl)pent-4-enoate. CAS No. 185411-12-5. Molecular formula: C9H18O2Si. Mole weight: 186.32. Catalog: APB185411125. | |
| Eribulin Impurity 10 | Eribulin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Eribulin Impurity 10. CAS No. 1534341-95-1. Molecular formula: C40H59NO11. Mole weight: 729.90. Catalog: APB1534341951. | |
| Eribulin mesylate | Eribulin (E7389) mesylate is a microtubule targeting agent that is used for the research of metastatic breast cancer. Eribulin mesylate inhibits the proliferation of cancer cells by binding microtubule proteins and microtubules. Uses: Scientific research. Group: Signaling pathways. Alternative Names: B1939 mesylate; E7389 mesylate; ER-086526 mesylate. CAS No. 441045-17-6. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13442A. | |
| Eribulin Mesylate | Eribulin Mesylate is an antitumor drug that can be used to treat patients with metastatic breast cancer. It inhibits the proliferation of cancer cells by binding tubulin and microtubules. Eribulin Mesylate can inhibit experimental metastasis of breast cancer cells by reversing phenotype from epithelial-mesenchymal transition (EMT) to mesenchymal-epithelial transition (MET) states. Uses: The treatmnet of breast cancer. Synonyms: 11,15:18,21:24,28-Triepoxy-7,9-ethano-12,15-methano-9H,15H-furo[3,2-i]furo[2',3':5,6]pyrano[4,3-b][1,4]dioxacyclopentacosin-5(4H)-one, 2-[(2S)-3-amino-2-hydroxypropyl]hexacosahydro-3-methoxy-26-methyl-20,27-bis(methylene)-, (2R,3R,3aS,7R,8aS,9S,10aR,11S,12R,13aR,13bS,15S,18S,21S,24S,26R,28R,29aS)-, methanesulfonate (1:1); 11,15:18,21:24,28-Triepoxy-7,9-ethano-12,15-methano-9H,15H-furo[3,2-i]furo[2',3':5,6]pyrano[4,3-b][1,4]dioxacyclopentacosin-5(4H)-one, 2-[(2S)-3-amino-2-hydroxypropyl]hexacosahydro-3-methoxy-26-methyl-20,27-bis(methylene)-, (2R,3R,3aS,7R,8aS,9S,10aR,11S,12R,13aR,13bS,15S,18S,21S,24S,26R,28R,29aS)-, methanesulfonate (salt); E 7389 methanesulfonate; Halaven; Eribulin monomethanesulfonate. Grade: ≥95%. CAS No. 441045-17-6. Molecular formula: C41H63NO14S. Mole weight: 826.01. | |
| Ericamycin | Ericamycin is an antibiotic produced by Streptomyces varius SE-548. It has anti-gram-positive bacteria and mycobacterial activity, and can inhibit the growth of Ehrlich ascites cancer in mice and prolong survival time. Synonyms: Eriamycin. CAS No. 11052-01-0. Molecular formula: C28H21NO8. Mole weight: 499.47. | |
| Erichrome black T ACS | Erichrome black T ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 1787-61-7. Pack Sizes: 100g, 250g, 25g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Erichrome Blue Black B | Erichrome Blue Black B. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
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