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| Product | Description | |
|---|---|---|
| Escherichia coli Asparaginase-polyethylene glycol | Asparaginase is an enzyme that catalyzes the hydrolysis of asparagine to aspartic acid. Asparaginases are enzymes expressed and produced by microorganisms. Asparaginase coupled to methoxy-polyethylene glycol, m.w. 5 kda, through secondary amine linkage. Group: Enzymes. Synonyms: PEG-Asparaginase; Asparaginase-polyethylene glycol. Asparaginase. Activity: ~70 units/mg protein. Storage: -20°C. Form: lyophilized powder. Contains PEG plus 5% Citrate buffer salts. Source: Escherichia coli. PEG-Asparaginase; Asparaginase-polyethylene glycol. Cat No: NATE-0538. |  |
| ESCHKA'S MIXTURE | ESCHKA'S MIXTURE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM CARBONATE AND MAGNESIUM OXIDE MIXTURE;SODIUM CARBONATE MIXTURE;ESCHKA'S MIXTURE;ESCHKA'S REAGENT;MAGNESIUM OXIDE SODIUM CARBONATE;eschka's;Magnesium oxide - sodium carbonate 2:1;Eschka. Product Category: Heterocyclic Organic Compound. CAS No. 8007-9-8. Molecular formula: CMnNa2O4. Mole weight: 176.93. Purity: Reagent. Product ID: ACM8007098. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Eschka's Reagent | for sulfur determination in carbon, 38-42% (Mg, complexometric). Group: Puriss p.a. |  |
| Escholzine | Escholzine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ESCHOLZINE;crychine;Cycloocta(1,2-F:5,6-F')bis(1,3)benzodioxol-5,12-imine, 5,6,12,13-tetrahydro-15-methyl-, (5S)-;ESCHOLZINE(RG)(CALL). Product Category: Heterocyclic Organic Compound. CAS No. 4040-75-9. Molecular formula: C19H17NO4. Mole weight: 323.34. Product ID: ACM4040759. Alfa Chemistry ISO 9001:2015 Certified. Categories: escholtzine. | |
| Escibenzoline | It's an anti-arrhythmic drug. Synonyms: (-)-2-[(1S)-2,2-diphenylcyclopropyl]-4,5-dihydro-1H-imidazole; S-cibenzoline; Cibenzoline, (S)-; (-)-(S)-Cibenzoline; 1H-Imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, (S)-; (S)-2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole. CAS No. 103419-18-7. Molecular formula: C18H18N2. Mole weight: 262.35. |  |
| Escin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Escin | Escin is an exquisite arboreal extract used for studying vascular disorders and revered for its profound anti-inflammatory attributes. Synonyms: Escigenin, 3-(4-O-β-D-glucopyranosyl-2-O-β-D-xylopyranosyl-β-D-glucopyranuronoside), 3-hydroxy-2-methylbutyrate, acetate; Aescin; Aescine; Aescusan; Ba 2672; Escusan; Eskuzan; Flebostasin Retard; Venocin; β-Escinic acid; Aesculus. Grade: ≥95%. CAS No. 6805-41-0. | |
| Escin | ?95%, powder. Group: Polysaccharide. | |
| Escin | Escin, a natural compound of triterpenoid saponins that can be isolated from horse chestnut ( Aesculus hippocastanum ) seeds, can be used as a vasoprotective anti-inflammatory, anti-edematous and anti-nociceptive agent [1]. Uses: Scientific research. Group: Natural products. CAS No. 6805-41-0. Pack Sizes: 100 mg. Product ID: HY-B2114. |  |
| Escin | Pentacyclic triterpene saponins, biosynthesized from protoaescigenin and barringtogenol, occurring in the seeds of AESCULUS. It inhibits edema formation and decreases vascular fragility. Alternative Names: beta-Escin. Aescin. AESCINE. CAS No. 6805-41-0. Product ID: PIPE-0790. Molecular formula: C55H86O24. Mole weight: 1131.3. EINECS: 229-880-6. SMILES: C/C=C(\C)/C(=O)O[C@H]1[C@@H]([C@@]2([C@@H](C[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4(CCC([C@]5(C)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)C2CC1(C)C)C)O)CO)OC(=O)C.C/C=C(/C)\C(=O)O[C@H]1[C@@H]([C@@]2([C@@H](C[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4(CCC([C@]5(C)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)C2CC1(C)C)C)O)CO)OC(=O)C. Category: Natural Extract. |  |
| Escin | 1g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals. Formula: C55H86O24. CAS No. 6805-41-0. Prepack ID 89991276-1g. Molecular Weight 1131.26. See USA prepack pricing. |  |
| Escin (Botanical source) | 1g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Carbohydrates, Flavours and Fragrance Materials. Formula: C55H86O24. CAS No. 6805-41-0. Prepack ID 90028431-1g. Molecular Weight 1131.26. See USA prepack pricing. | |
| Escin Ia | Escin Ia is a triterpenoid saponin isolated from A. chinensis. It was shown to inhibit HIV-1 protease with IC50 value of 35 μM. Synonyms: Aescin A; alpha-Escin. Grade: >98%. CAS No. 123748-68-5. Molecular formula: C55H86O24. Mole weight: 1131.3. | |
| Escin Ia | Escin IA is a triterpene saponin isolated from Aesculus hippocastanum, which inhibits HIV-1 protease with IC50 values of 35 μM. Escin IA has anti-TNBC metastasis activity, and its action mechanisms involved inhibition of epithelial-mesenchymal transition process by down-regulating LOXL2 expression. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 123748-68-5. Molecular formula: C55H86O24. Mole weight: 1131.3. Purity: 0.98. IUPACName: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid. Canonical SMILES: CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=O)C. Product ID: ACM123748685. Alfa Chemistry ISO 9001:2015 Certified. Categories: E?qini a?ag? sal. | |
| Escin IA | Escin IA. Group: Biochemicals. Alternative Names: Aescin IA. Grades: Plant Grade. CAS No. 123748-68-5. Pack Sizes: 5mg. Molecular Formula: C55H86O24, Molecular Weight: 1131.26. US Biological Life Sciences. |  Worldwide |
| Escin IB | Escin IB. Group: Biochemicals. Alternative Names: Aescin IB. Grades: Plant Grade. CAS No. 26339-90-2. Pack Sizes: 5mg. Molecular Formula: C55H86O24, Molecular Weight: 1131.26. US Biological Life Sciences. | Worldwide |
| Escin (mixture of natural saponins) | Escin has been used as a treatment for ischemic damage, hemorrhoids, and trauma or for recovery post-operation. Also used in the treatment of adenocarcinoma cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 6805-41-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C55H86O24. US Biological Life Sciences. | Worldwide |
| Escitalopram | Escitalopram, the S-enantiomer of citalopram, belongs to a class of antidepressant agents known as selective serotonin-reuptake inhibitors (SSRIs). Escitalopram may be used to treat major depressive disorder (MDD) and generalized anxiety disorder (GAD). Escitalopram has no significant affinity for adrenergic (alpha1, alpha2, beta), cholinergic, GABA, dopaminergic, histaminergic, serotonergic (5HT1A, 5HT1B, 5HT2), or benzodiazepine receptors; antagonism of such receptors has been hypothesized to be associated with various anticholinergic, sedative, and cardiovascular effects for other psychotropic drugs. The chronic administration of escitalopram is found to downregulate brain norepinephrine receptors, as has been observed with other drugs effective in the treatment of major depressive disorder. Escitalopram does not inhibit monoamine oxidase. Uses: Serotonin uptake inhibitors; antidepressive agents, second-generation. Synonyms: (S)-Citalopram; S-(+)-Citalopram; Seroplex. Grade: >98%. CAS No. 128196-01-0. Molecular formula: C20H21FN2O. Mole weight: 324.39. | |
| Escitalopram | Escitalopram ((S)-Citalopram), the S-enantiomer of racemic Citalopram, is a selective serotonin reuptake inhibitor (SSRI) with a K i of 0.89 nM. Escitalopram has ?30 fold higher binding affinity than its R(-)-enantiomer and shows selectivity over both dopamine transporter (DAT) and norepinephrine transporter (NET). Escitalopram is an antidepressant for the research of major depression [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-Citalopram; (S)-(+)-Citalopram. CAS No. 128196-01-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14258. | |
| Escitalopram EP Impurity E | Escitalopram EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103146-25-4. Molecular formula: C20H23FN2O2. Mole weight: 342.41. Catalog: APB103146254. | |
| Escitalopram Impurity 16 (Hydrobromide) | Escitalopram Impurity 16 (Hydrobromide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (RS)-4-(4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hydrobromide. CAS No. 103146-26-5. Molecular formula: C20H23FN2O2·HBr. Mole weight: 423.32. Catalog: APB103146265. | |
| Escitalopram Impurity A | Escitalopram Impurity A is a synthetic compound that mimics the structure of Escitalopram, a drug targeting depression and anxiety disorders. Uses: Serotonin uptake inhibitors; antidepressive agents, second-generation. Synonyms: citalopram; 59729-33-8; Nitalapram; Cipram; Celexa; Citalopramum; Citadur; Citalopramum [INN-Latin]; Bonitrile; 1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile; [3H]Citalopram; 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile; UNII-0DHU5B8D6V; EINECS 261-891-1; 0DHU5B8D6V; Lu 10-171; 1-(3-(Dimethylamino)propyl)-1-(p-fluor. CAS No. 59729-33-8. Molecular formula: C20H21FN2O. Mole weight: 324.4. | |
| Escitalopram Impurity F | Escitalopram Impurity F is an impurity of Escitalopram, an efficient antidepressant. Synonyms: 1-(4-Fluorophenyl)-1-(3-dimethylaminopropyl)-5-chlorophthalane; LU 10-134C; 69X04IVZ4W; 3-(5-Chloro-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine; 3-[5-chloro-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine; (+/-)-1-(4-Fluorophenyl)-1-(3-dimethylaminopropyl)-5-chlorophthalane; 1-Isobenzofuranpropanamine, 5-chloro-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-; 3-((1RS)-5-Chloro-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine; 5-chloro-1-(3-diMethylaMinopropyl)-1-(4-fluorophenyl)-phthalan; UNII-69X04IVZ4W; Citalopram hydrobromide impurity E [EP]; Citalopram hydrochloride impurity E [EP]; SCHEMBL141871; Q27264389; CITALOPRAM HYDROBROMIDE IMPURITY E [EP IMPURITY]; CITALOPRAM HYDROCHLORIDE IMPURITY E [EP IMPURITY]; {3-[5-chloro-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-1-yl]propyl}dimethylamine. CAS No. 64169-45-5. Molecular formula: C19H21ClFNO. Mole weight: 333.8. | |
| Escitalopram Impurity L | Escitalopram Impurity L is an impurity of Escitalopram, an antidepressant medication indicated for the therapy of depression and anxiety disorders. Synonyms: 1,3-Dihydro-1-oxoisobenzofuran-5-carboxamide; 1-Oxo-1,3-dihydroisobenzofuran-5-carboxamide; 1-oxo-3H-2-benzofuran-5-carboxamide; 5-carbamoylphthalide; EINECS 285-678-8; 5-Carbamylphthalid; SCHEMBL3655528; DTXSID60234248; VOWKISVRIBSFMO-UHFFFAOYSA-N; 1-oxo-1,3-dihydro-2-benzofuran-5-carboxamide. CAS No. 85118-25-8. Molecular formula: C9H7NO3. Mole weight: 177.16. | |
| Escitalopram oxalate | Escitalopram Oxalate, also known by the brand names Lexapro and Cipralex among others, is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. It is approved by the U.S. Food and Drug Administration (FDA) for the treatment of adults and children over 12 years of age with major depressive disorder (MDD) and generalized anxiety disorder (GAD). Synonyms: Lexapro; (S)-Citalopram Oxalate; Cipralex. Grade: >98%. CAS No. 219861-08-2. Molecular formula: C20H21FN2O.C2H2O4. Mole weight: 414.43. | |
| Escitalopram oxalate | Escitalopram ((S)-Citalopram) oxalate, the S-enantiomer of racemic Citalopram, is a selective serotonin reuptake inhibitor (SSRI) with a K i of 0.89 nM. Escitalopram oxalate has ?30 fold higher binding affinity than its R(-)-enantiomer and shows selectivity over both dopamine transporter (DAT) and norepinephrine transporter (NET). Escitalopram oxalate is an antidepressant for the research of major depression [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-Citalopram oxalate; (S)-(+)-Citalopram oxalate. CAS No. 219861-08-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14258A. | |
| Escitalopram oxalate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H21FN2O · C2H2O4. CAS No. 219861-08-2. Prepack ID 86905726-1g. Molecular Weight 414.43. See USA prepack pricing. | |
| Escitalopram oxalate | Escitalopram oxalate. Group: Biochemicals. Grades: Purified. CAS No. 219861-08-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Escitalopram oxalate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile Ethanedioate, (+)-(S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile Oxalate,Escitalopram Oxalate. | |
| Escitalopram Oxalate | S-enantiomer of CITALOPRAM. Belongs to a class of drugs known as SELECTIVE SEROTONIN REUPTAKE INHIBITORS, used to treat depression and generalized anxiety disorder. Alternative Names: Lexapro. (S)-Citalopram Oxalate. Escitalopram (oxalate). CAS No. 219861-08-2. Product ID: API219861082. Molecular formula: C22H23FN2O5. Mole weight: 414.4. EINECS: 620-544-8. SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.C(=O)(C(=O)O)O. Appearance: White Solid. Category: Antidepressant APIs. | |
| Escitalopram Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Esculentic acid | Esculentic acid has been isolated from the roots of Phytolacca acinosa Roxb. It has protective effects against LPS-induced endotoxic shock. Esculentic acid is a selective COX-2 inhibitor and has anti-inflammatory effect. Uses: Anti-inflammatory effect. Synonyms: (2α,3α)-2,3,23-Trihydroxyurs-12-en-28-oic acid. Grade: 95%. CAS No. 103974-74-9. Molecular formula: C30H48O5. Mole weight: 488.71. | |
| Esculentin-1 | Esculentin-1 is produced by Pelophylax lessonae (Pool frog) (Rana lessonae). It shows antibacterial activity against representative Gram-negative and Gram-positive bacterial species, and hemolytic activity. | |
| Esculentin-1A | Esculentin-1A is produced by Pelophylax lessonae (Pool frog) (Rana lessonae). It shows antibacterial activity against representative Gram-negative and Gram-positive bacterial species, and hemolytic activity. | |
| Esculentin-1ARa | Esculentin-1ARa is isolated from the crawfish frog, Rana areolata. It shows antibacterial activity against Gram-negative and Gram-positive bacterial species. | |
| Esculentin-1ARb | Esculentin-1ARb is isolated from the crawfish frog, Rana areolata. It shows antibacterial activity against Gram-negative and Gram-positive bacterial species. It also has anti-HIV activity. Molecular formula: C226H381N59O61S3. Mole weight: 4996.98. | |
| Esculentin-1B | Esculentin-1B is an antimicrobial peptide from Pelophylax saharicus (Sahara frog). It stimulates insulin secretion by BRIN-BD11 cells in vitro. | |
| Esculentin-1c | Esculentin-1c is a 46-amino acid residue peptide isolated from skin secretions of the European frog, Rana esculenta. It displays the most potent antimicrobial activity among bioactive molecules. Grade: >98%. | |
| Esculentin-1HSa | Esculentin-1HSa is produced by Odorrana hosii (Hose's rock frog). It has antibacterial activity against the Gram-positive bacterium S.aureus and the Gram-negative bacterium E.coli. | |
| Esculentin-1ISa | Esculentin-1ISa possessed a broad-spectrum of growth inhibition against five microorganisms (E. coli, Staphylococcus aureus, methicillin-resistant S. aureus, Bacillus subtilis and Candida albicans). | |
| Esculentin-1ISb | Esculentin-1ISb possessed a broad-spectrum of growth inhibition against five microorganisms (E. coli, Staphylococcus aureus, methicillin-resistant S. aureus, Bacillus subtilis and Candida albicans). | |
| Esculentin-1LTa | Esculentin-1LTa is produced by Hylarana latouchii. It shows antibacterial activity against Gram-negative and Gram-positive bacterial species. | |
| Esculentin-1-MG2 antimicrobial peptide precursor | Esculentin-1-MG2 antimicrobial peptide precursor is isolated from Odorrana margaretae. | |
| Esculentin-1N protein precursor, partial | Esculentin-1N protein precursor, partial is produced by Pelophylax nigromaculatus. | |
| Esculentin-1-OA1 | Esculentin-1-OA1 is isolated from Odorrana andersonii. It has antibacterial activity against Gram-negative and Gram-positive bacterial species. | |
| Esculentin-1-OA2 | Esculentin-1-OA2 is isolated from Odorrana andersonii. It is active against Escherichia coli, Candida albicans, Staphylococcus aureus, and Bacillus pyocyaneus CMCCB 10104 (MIC=2.5 microg/ml). | |
| Esculentin-1-OA3 | Esculentin-1-OA3 is isolated from Odorrana andersonii. It is active against Escherichia coli, Candida albicans, Staphylococcus aureus, and Bacillus pyocyaneus CMCCB 10104 (MIC=2.7 microg/ml). | |
| Esculentin-1-OA4 | Esculentin-1-OA4 is isolated from Odorrana andersonii. It is active against Escherichia coli, Candida albicans, Staphylococcus aureus, and Bacillus pyocyaneus CMCCB 10104 (MIC=2.8 microg/ml). | |
| Esculentin-1-OA5 | Esculentin-1-OA5 is isolated from Odorrana andersonii. It is active against Escherichia coli, Candida albicans, Staphylococcus aureus, and Bacillus pyocyaneus CMCCB 10104 (MIC=3.4 microg/ml). | |
| Esculentin-1-OR1 | Esculentin-1-OR1 is isolated from Odorrana andersonii. It is active against Escherichia coli, Candida albicans, Staphylococcus aureus, and Bacillus pyocyaneus CMCCB 10104 (MIC=17.6 microg/ml). | |
| Esculentin-1-OR3 | Esculentin-1-OR3 is isolated from Odorrana andersonii. It is active against Escherichia coli, Candida albicans, Staphylococcus aureus, and Bacillus pyocyaneus CMCCB 10104 (MIC=11 microg/ml). | |
| Esculentin-1-OR4 | Esculentin-1-OR4 is isolated from Odorrana andersonii. It has antibacterial activity against Gram-negative and Gram-positive bacterial species. | |
| Esculentin-1-OR5 | Esculentin-1-OR5 is isolated from Odorrana andersonii. It is active against Escherichia coli, Candida albicans, Staphylococcus aureus, and Bacillus pyocyaneus CMCCB 10104 (MIC=8.2 microg/ml). | |
| Esculentin-1Pc precursor | Esculentin-1Pc precursor is an antimicrobial peptide produced by Rana pipiens. | |
| Esculentin-1PLa | Esculentin-1PLa is found in pickerel frog, Rana palustris, North America. And it is against Escherichia coli (MIC=1 microM), Staphylococcus aureus (MIC=12 microM). | |
| Esculentin-1PLb | Esculentin-1PLb is found in pickerel frog, Rana palustris, North America. And it is against Escherichia coli (MIC=1 microM), Staphylococcus aureus (MIC=15 microM). | |
| Esculentin-1-RA8 peptide precursor | Esculentin-1-RA8 peptide precursor was found in Odorrana andersonii (golden crossband frog) and it has antimicrobial activity. | |
| Esculentin-1SEa | Esculentin-1SEa is isolated from the dusky gopher frog, Rana sevosa, North America. It has antibacterial activity against Gram-negative and Gram-positive bacterial species. | |
| Esculentin-1SEb | Esculentin-1SEb is a mast cell degranulating peptide. It causes histamine release from rat peritoneal mast cells in vitro. Esculentin-1SEb has antibacterial activity against the Gram-negative bacterium E.coli K12 and Gram-positive bacterium M.luteus NCT C2665. | |
| Esculentin-1V-HN1 antimicrobial peptide precursor | Esculentin-1V-HN1 antimicrobial peptide precursor is found in Odorrana hainanensis. | |
| Esculentin-2A | Esculentin-2A is isolated from Pelophylax lessonae (Rana lessonae). It shows antibacterial activity against representative Gram-negative and Gram-positive bacterial species, and hemolytic activity. | |
| Esculentin-2-AJ1 antimicrobial peptide precursor | Esculentin-2-AJ1 antimicrobial peptide precursor is an antimicrobial peptide from Amolops jingdongensis. | |
| Esculentin-2-AJ2 antimicrobial peptide precursor | Esculentin-2-AJ2 antimicrobial peptide precursor is an antimicrobial peptide from Amolops jingdongensis. | |
| Esculentin-2-AJ3 antimicrobial peptide precursor | Esculentin-2-AJ3 antimicrobial peptide precursor is an antimicrobial peptide from Amolops jingdongensis. | |
| Esculentin-2-AJ4 antimicrobial peptide precursor | Esculentin-2-AJ4 antimicrobial peptide precursor is an antimicrobial peptide from Amolops jingdongensis. | |
| Esculentin-2-ALa | Esculentin-2-ALa has antibacterial and antifungal activity. The source of Esculentin-2-ALa is skin secretions, Amolops loloensis, China, Asia. Grade: >98% by HPLC. | |
| Esculentin-2-ALb | Esculentin-2-ALb is an antimicrobial peptide with activity against Gram-positive and Gram-negative bacteria and against fungi. It has been tested against S.aureus (MIC=1.25 μg/mL), B.pumilus (MIC=2.5 μg/mL), B.cereus (MIC=7.5 μg/mL), E.coli (MIC=12.5 μg/mL), B.dysenteriae (MIC=7.5 μg/mL), A.cacoaceticus (MIC=12.5 μg/mL), P.aeruginosa (MIC=50.0 μg/mL) and C.albicans (MIC=2.5 μg/mL). Esculentin-2-ALb also shows a weak hemolytic activity. | |
| Esculentin-2B | Esculentin-2B is isolated from Pelophylax lessonae (Rana lessonae). It shows antibacterial activity against representative Gram-negative and Gram-positive bacterial species, and hemolytic activity. | |
| Esculentin-2CG1 | Esculentin-2CG1 is an antimicrobial peptide active against a variety of Gram-positive and some Gram-negative bacterial strains. It has antifungal activity against a slime mold isolate. Esculentin-2CG1 has hemolytic activity against human erythrocytes. | |
| Esculentin-2CHa | Esculentin-2CHa is a host-defense peptide that belongs to the Esculentin-2 family, which is known for its broad-spectrum of antimicrobial activity and its low cytotoxicity to human erythrocytes. | |
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