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| Product | Description | |
|---|---|---|
| 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 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 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 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. | |
| 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. |  |
| 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 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 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. | |
| Ergocalciferol, USP | Calciferol; Vitamin D2. inhibits tyrosinase and prevents melanin formation used to whiten and lighten skin. CAS No. 50-14-6. Product ID: 8-01410. Molecular formula: C28H44O. Mole weight: 396.65 . Properties: benzoquinone from bearberry (Arbutus). Source : |  |
| 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. | |
| 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-5,7,9(11),22-tetraen-3?-ol | ~96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | 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 | 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 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 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 (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. | |
| 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. | |
| 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. | |
| 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 |
| Ericin A | Ericin A is a bacteriocin from Bacillus subgroups that has been reported to only inhibit the growth of gram-positive bacteria. | |
| Ericin S | Ericin S is a bacteriocin from Bacillus subgroups that has been reported to only inhibit the growth of gram-positive bacteria. | |
| Erigeroside | Erigeroside. Group: Biochemicals. Alternative Names: 4-Pyrone-3-beta-D-glucopyranoside. Grades: Plant Grade. CAS No. 59219-76-0. Pack Sizes: 10mg. Molecular Formula: C11H14O8, Molecular Weight: 274.223999999999. US Biological Life Sciences. | Worldwide |
| Erinacine A | Erinacin A is a synthetic activator of nerve growth factor (NGF) produced by H. erinaceum. Molecular formula: C25H36O6. Mole weight: 432.55. | |
| Erinacine E | Erinacine E is a k opioid receptor agonist produced by Hericium ramosum CL24240. Synonyms: (-)-Erinacine E. Molecular formula: C25H36O6. Mole weight: 432.55. | |
| Eriobrucinol methyl ether | Synonyms: 1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-10-methoxy-1,1,3a-trimethyl-, [1aR-(1aα, 3aα, 10bα, 10cα)]-. CAS No. 42259-10-9. Molecular formula: C20H22O4. Mole weight: 326.39. | |
| Eriochrome Black A | Eriochrome Black A. Group: Biochemicals. Alternative Names: 1-Naphthalene sulfonic acid. Grades: Highly Purified. CAS No. 3618-58-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Eriochrome Black T | Eriochrome Black T. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC7223, 1787-61-7, 3-Hydroxy-4-((1-hydroxy-2-naphthyl)diazenyl)-7-(hydroxy(oxido)amino)-1-naphthalenesulfonic acid. Product Category: Acid Dyes. Appearance: black powder. CAS No. 1787-61-7. Molecular formula: C20H12N3NaO7S. Mole weight: 461.38. Purity: ACS. IUPACName: 4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid. Density: 1.109 g/mL at 25 °C. Product ID: ACM1787617. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eriochrome Black T (C.I. 14645) | 25g Pack Size. Group: Stains & Indicators. Formula: C20H12N3NaO7S. CAS No. 1787-61-7. Prepack ID 51499212-25g. Molecular Weight 461.38. See USA prepack pricing. | |
| Eriochrome black T, Indicator | Eriochrome black T indicator (C.I. 14645), 1% solid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1787-61-7. Pack Sizes: 5 g; 25 g. Product ID: HY-W110910. | |
| Eriochrome Blue Black R | Eriochrome Blue Black R. Group: Biochemicals. Alternative Names: Mordant Black 17; CI 1575. Grades: Highly Purified. CAS No. 2538-85-4. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| Eriochrome Blue Black R ≥72% (Dye content) | Eriochrome Blue Black R ≥72% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 2538-85-4. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Eriochrome cyanine R | 100g Pack Size. Group: Stains & Indicators. Formula: C23H15Na3O9S. CAS No. 3564-18-9. Prepack ID 53361433-100g. Molecular Weight 536.4. See USA prepack pricing. | |
| Eriochrome Cyanine R | Eriochrome Cyanine R. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Eriochrome® Cyanine R | Eriochrome® Cyanine R. Group: Biochemicals. Grades: Highly Purified. CAS No. 3564-18-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C23H15Na3O9S. US Biological Life Sciences. | Worldwide |
| Eriocitrin | Eriocitrin is a powerful antioxidative flavonoid in lemon with lipid-lowering effects in a rat model of high-fat diet. It might play an important role in the control of the change in glutathione redox status in rat liver during exercise. These findings showed that Eriocitrin was effective in the prevention of oxidative damages caused by acute exercise-induced oxidative stress. Eriocitrin was suggested to be metabolized by intestinal bacteria, and then eriodictyol and 3,4-dihydroxyhydrocinnamic of its metabolite were absorbed. Following administration of Eriocitrin, plasma exhibited an elevated resistance effect to lipid peroxidation. Eriocitrin metabolites functioning as antioxidant agents are discussed. Uses: Antioxidant. Synonyms: (S)-3',4',5,7-TETRAHYDROXYFLAVANONE-7-[6-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE]; ERIOCITRIN; ERIODICTYL-7-RUTINOSIDE; ERIODICTYOL-7-O-RUTINOSIDE; ERIODICTYOL-7-RUTINOSIDE; (S)-7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-4H-benzopyran-4-one; (s)-3',4',5,7-tetrahydroxyflavanone-7-[6-o-(α-l-rhamnopyranosyl)-β-d-glucopyranoside]; (2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxan-2-yl]oxy-chroman-4-one. Grades: >98%. CAS No. 13463-28-0. Molecular formula: C27H32O15. Mole weight: 596.53. | |
| Eriocitrin | Eriocitrin is a flavonoid isolated from lemons that is a powerful antioxidant. Eriocitrin inhibits the proliferation of liver cancer cells by arresting the cell cycle in the S phase by upregulating p53, cyclin A, cyclin D3 and CDK6. Eriocitrin triggers apoptosis by activating intrinsic signaling pathways involving mitochondria [1] [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 13463-28-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0636. | |
| Eriodermin | It is a dichlorodepsidone from the lichen erioderma physcioides. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-4-carboxaldehyde, 2,7-dichloro-3-hydroxy-8-methoxy-1,6-dimethyl-11-oxo-; 2,8-dichloro-9-hydroxy-3-methoxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde; 4-formyl-2,7-dichloro-3-hydroxy-8-methoxy-1,6-dimethyldi-benzo[b,e][1,4]dioxepin-11-one; Eriodermine. CAS No. 92070-80-9. Molecular formula: C17H12Cl2O6. Mole weight: 383.18. | |
| Eriodictyol | analytical standard. Group: Natural compounds. | |
| Eriodictyol | Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC 50 of 18 nM. Uses: Scientific research. Group: Natural products. Alternative Names: Huazhongilexone. CAS No. 552-58-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-N0637. | |
| Eriodictyol | Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3',4',5,7-Tetrahydroxyflavanone. Product Category: Inhibitors. Appearance: White solid. CAS No. 552-58-9. Molecular formula: C12H21NO8S. Mole weight: 339.36. Purity: 0.99. IUPACName: (2S)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one. Canonical SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O. Density: 1.336±0.06 g/cm³. Product ID: ACM552589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eriodictyol | Eriodictyol is a flavanone characteristic of lime, found mainly in juice. The glycosylated forms are eriocitrin (bound to a rutinoside) and neoeriocitrin (bound to a neohesperidose). Eriodictyol prevents some secondary effects of diabetes, such as diabetic retinopathy and biochemical changes in plasma (study in rats) (Bucolo et al., 2012). In addition, it has been reported that in in vitro studies, eriodictyol decreases insulin resistance and glucose absorption.Eriodictyol is used in biological studies as natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation. Eriodictyl is extracted from Yerba santa, an herb. The leaf is used to make medicine.Yerba santa is used for respiratory conditions including coughs, colds, tuberculosis, asthma, and chronic bronchitis. It is also used for fever and dry mouth. Some people use it to relieve muscle spasms, to loosen phlegm, and as a tonic. Group: Biochemicals. Alternative Names: (2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one; (2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one; 3',4',5,7-tetrahydroxy-flavanone; (+)-Eriodictyol; (2S)-Eriodictyol; (S)-3',4',5,7-Tetrahydroxyflavanone; 3',4',5,7-Tetrahydroxyflavanone; Huazhongilexone. Grades: Highly Purified. CAS No. 552-58-9. Pack Sizes: 10mg, 20mg, 50mg, 100mg. Molecular Formula: C15H12O6, Molecular Weight: 288.25. US Biological Life Sciences. | Worldwide |
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