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| Product | Description | |
|---|---|---|
| Erbium Tungstate | Erbium Tungstate. Grades: 99.% Extremely High (>=99%). Pack Sizes: Gram Quantities: 5 gm, 25 gm. Order Number: 1747. |  www.prochemonline.com |
| Erbstatin | Erbstatin is a tyrosine protein kinase inhibitor produced by Streptomyces sp. It has a strong inhibitory effect on tyrosine protein kinase with an IC50 of 0.55 μg/mL and shows anti-tumor activity. Grades: >98%. CAS No. 100827-28-9. Molecular formula: C9H9NO3. Mole weight: 179.17. |  |
| Ercalcidiol | Ercalcidiol. Group: Biochemicals. Grades: Purified. CAS No. 21343-40-8. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Ercalcidiol-d3 | Ercalcidiol-d 3 is the deuterium labeled Ercalcidiol. Ercalcidiol is a metabolite of Vitamins D2. Ercalcidiol can be used as an indicator of vitamins D status [1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 25-Hydroxy Vitamin D2-d3. CAS No. 1217467-39-4. Pack Sizes: 500 μg; 1 mg. Product ID: HY-32349S. |  |
| Ercalcitriol | Ercalcitriol. Group: Biochemicals. Grades: Purified. CAS No. 60133-18-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ercalcitriol | Ercalcitriol is an active metabolite of vitamin D2. It exhibits equipotent antirachitic activity in rats as calcitriol. Synonyms: RO-17-6218; RO 17-6218; RO17-6218; 1α,25-Dihydroxy Vitamin D2; 1,25-Dihydroxycalciferol; 1alpha,25-Dihydroxyvitamin D2; 1,25-Dihydroxyergocalciferol. Grades: >98%. CAS No. 60133-18-8. Molecular formula: C28H44O3. Mole weight: 428.65. | |
| ERD-308 | ERD-308 is a Highly Potent Proteolysis Targeting Chimera Degrader of Estrogen Receptor (ER) ERD-308 achieves DC50 (concentration causing 50% of protein degradation) values of 0.17 and 0.43 nM in MCF-7 and T47D ER+ breast cancer cell lines, respectively, and induces >95% of ER degradation at concentrations as low as 5 nM in both cell lines. Significantly, ERD-308 induces more complete ER degradation than fulvestrant, the only approved selective ER degrader (SERD), and is more effective in inhibition of cell proliferation than fulvestrant in MCF-7 cells. Group: Others. Alternative Names: ERD-308; ERD 308; ERD308. CAS No. 2320561-35-9. Molecular formula: C55H65N5O9S2. Mole weight: 1004.27. Appearance: Solid powder. Purity: >98%. IUPACName: (2S,4R)-1-((S)-2-(2-((5- (Ethyl (2- (4- (6-hydroxy-2- (4-hydroxyphenyl) benzo[b]thiophene-3-carbonyl) phenoxy) ethyl) -amino) pentyl) oxy) acetamido) -3, 3-dimethylbutanoyl) -4-hydroxy-N- ( (S) -1- (4- (4-methylthiazol-5-yl) phenyl) ethyl) pyrrolidine-2-carboxamide. Canonical SMILES: O=C ([C@H]1N (C ([C@@H] (NC (COCCCCCN (CC)CCOC2=CC=C (C (C3=C (C4=CC=C (O)C=C4)SC5=CC (O)=CC=C53)=O)C=C2)=O)C (C) (C)C)=O)C[C@H] (O)C1)N[C@H] (C6=CC=C (C7=C (C)N=CS7)C=C6)C. Catalog: ACM2320561359. |  |
| 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. Grades: 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 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. Grades: >98%. CAS No. 84611-23-4. Molecular formula: C8H11NO4S2. Mole weight: 249.31. | |
| 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 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 Impurity 1 | Erdosteine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-mercapto-2- (2- ( (2-oxo-2- ( (2-oxotetrahydrothiophen-3-yl) amino) ethyl) thio) acetamido) butanoic acid. Molecular Formula: C12H18N2O5S3. Mole Weight: 366.48. Catalog: APB05572. | |
| 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. Grades: 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. Grades: 96%. CAS No. 254884-18-9. Molecular formula: C8H11NNa2O5S2. Mole weight: 311.29. | |
| 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. | |
| Eremomycin | Eremomycin is a glycopeptide antibiotic produced by actinomycete INA-238. Activity against gram-positive bacteria. Grades: >98%. CAS No. 110865-90-2. Molecular formula: C73H89ClN10O26. Mole weight: 1557.99. | |
| 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. Grades: ≥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 EP Impurity A | Ergocalciferol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51744-66-2. Molecular Formula: C28H44O. Mole Weight: 396.66. Catalog: APB51744662. | |
| Ergocalciferol EP Impurity B (Ergosterol) | Ergocalciferol EP Impurity B (Ergosterol). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,9S,10R,13R,14R,17R)-17-((2R,5S,E)-5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. CAS No. 57-87-4. Molecular Formula: C28H44O. Mole Weight: 396.66. Catalog: APB57874. | |
| Ergocalciferol EP Impurity C | Ergocalciferol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 474-69-1. Molecular Formula: C28H44O. Mole Weight: 396.66. Catalog: APB474691. | |
| Ergocalciferol EP Impurity F | Ergocalciferol EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H42O. Mole Weight: 394.64. Catalog: APB11847. | |
| 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. Molecular formula: C28H42O. Mole weight: 394.65. | |
| Ergocalciferol EP Impurity G | Ergocalciferol EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 511-28-4. Molecular Formula: C28H46O. Mole Weight: 398.68. Catalog: APB511284. | |
| 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 Impurity2 | Ergocalciferol Impurity2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21307-05-1. Molecular Formula: C28H44O. Mole Weight: 396.66. Catalog: APB21307051. | |
| 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 | 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. Grades: ≥95%. CAS No. 511-08-0. Molecular formula: C35H39N5O5. Mole weight: 609.71. | |
| Ergoline-8-carboxamide,9,10-didehydro-N-[(1S)-2-[(3s,8as)-hexahydro-1,4-dioxo-3-(phenylmethyl)pyrrolo[1,2-a]pyrazin-2(1H)-yl]-1-methyl-2-oxoethyl]-7-methyl-,(8b)- | Heterocyclic Organic Compound. CAS No. 115464-33-0. Molecular formula: C33H35N5O4. Density: 1.39g/cm³. Catalog: ACM115464330. | |
| 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 |
| 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. | |
| 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 | 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 | 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 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 Glucoside | Steroids. CAS No. 130155-33-8. Molecular formula: C34H54O6. Mole weight: 558.8. Appearance: Powder. Purity: 0.98. IUPACName: (2R,3R,4S,5S,6R)-2-[[(3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC (C)C (C)C=CC (C)C1CCC2C1 (CCC3C2=CC=C4C3 (CCC (C4)OC5C (C (C (C (O5)CO)O)O)O)C)C. Catalog: ACM130155338. | |
| Ergosterol Impurity 1 | Ergosterol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ergosterol Impurity 1. CAS No. 3957-35-5. Molecular Formula: C22H29O2. Mole Weight: 325.46. Catalog: APB3957355. | |
| Ergosterol Impurity 10 | Ergosterol Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,Z)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexyl 3,5-dinitrobenzoate. CAS No. 4712-11-2. Molecular Formula: C35H46N2O6. Mole Weight: 590.76. Catalog: APB4712112. | |
| Ergosterol Impurity 2 | Ergosterol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ergosterol Impurity 2. CAS No. 3795-20-8. Molecular Formula: C28H41O. Mole Weight: 393.62. Catalog: APB3795208. | |
| Ergosterol Impurity 3 | Ergosterol Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1715-86-2. Molecular Formula: C27H42O. Mole Weight: 382.63. Catalog: APB1715862. | |
| Ergosterol Impurity 3 (22,23-Dihydroergosterol) | Ergosterol Impurity 3 (22,23-Dihydroergosterol). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,9S,10R,13R,14R,17R)-17-((2R,5S)-5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. CAS No. 516-79-0. Molecular Formula: C28H46O. Mole Weight: 398.68. Catalog: APB516790. | |
| Ergosterol Impurity 4 | Ergosterol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2061-64-5. Molecular Formula: C28H44O4. Mole Weight: 444.66. Catalog: APB2061645. | |
| Ergosterol Impurity 4 | Ergosterol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,9S,10R,13R,14R,17R)-17-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl 3,5-dinitrobenzoate. CAS No. 4712-10-1. Molecular Formula: C35H46N2O6. Mole Weight: 590.76. Catalog: APB4712101. | |
| Ergosterol Impurity 5 | Ergosterol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H42O. Mole Weight: 382.63. Catalog: APB11960. | |
| Ergosterol Impurity 5 | Ergosterol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,9R,10S,13R,14R,17R)-17-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl 3,5-dinitrobenzoate. CAS No. 6113-2-6. Molecular Formula: C35H46N2O6. Mole Weight: 590.76. Catalog: APB6113026. | |
| 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 Impurity 7 | Ergosterol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 469-08-9 (racemic); (S)-3-((E)-2-((1R,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-4-methylcyclohex-3-en-1-yl 3,5-dinitrobenzoate. Molecular Formula: C35H46N2O6. Mole Weight: 590.76. Catalog: APB06108. | |
| Ergosterol Impurity 8 | Ergosterol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((E)-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. Molecular Formula: C35H46N2O6. Mole Weight: 590.76. Catalog: APB06109. | |
| Ergosterol Impurity 9 | Ergosterol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexyl 3,5-dinitrobenzoate. Molecular Formula: C35H46N2O6. Mole Weight: 590.76. Catalog: APB06107. | |
| 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 |
| Ergot | Heterocyclic Organic Compound. CAS No. 12126-57-7. Catalog: ACM12126577. | |
| 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 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. | |
| 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. Grades: 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 (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 | Eribulin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 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)-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]dioxacyclopent acosin-5(4H)-one. CAS No. 253128-41-5. Molecular Formula: C40H59NO11. Mole Weight: 729.90. Catalog: APB253128415. | |
| 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. | |
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