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| Product | Description | |
|---|---|---|
| Entecavir Impurity 4 | Entecavir Impurity 4. Uses: For analytical and research use. CAS No. 142217-81-0. Molecular formula: C26H27N5O3. Mole weight: 457.53. Catalog: APB142217810. |  |
| Entecavir Impurity 40 | Entecavir Impurity 40. Uses: For analytical and research use. Alternative Names: 2-amino-9-((1S,3S,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one. Molecular formula: C26H27N5O3. Mole weight: 457.52. Catalog: APB01096. | |
| Entecavir Impurity 41 | Entecavir Impurity 41. Uses: For analytical and research use. Alternative Names: 2-amino-9-((1R,3S,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one. Molecular formula: C26H27N5O3. Mole weight: 457.52. Catalog: APB01095. | |
| Entecavir Impurity 42 | Entecavir Impurity 42. Uses: For analytical and research use. Alternative Names: 6-(benzyloxy)-9-((1S,3R,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-9H-purin-2-amine. CAS No. 142217-80-9. Molecular formula: C53H49N5O4. Mole weight: 819.99. Catalog: APB142217809. | |
| Entecavir Impurity 43 | Entecavir Impurity 43. Uses: For analytical and research use. Alternative Names: 2-Amino-6-chloropurin; 6-chloro-9H-purin-2-amine. CAS No. 10310-21-1. Molecular formula: C5H4ClN5. Mole weight: 169.57. Catalog: APB10310211. | |
| Entecavir Impurity 44 | Entecavir Impurity 44. Uses: For analytical and research use. CAS No. 1354715-30-2. Molecular formula: C17H22ClN5O4. Mole weight: 395.84. Catalog: APB1354715302. | |
| Entecavir Impurity 49 | Entecavir Impurity 49. Uses: For analytical and research use. CAS No. 1354695-84-3. Molecular formula: C26H27N5O3. Mole weight: 457.53. Catalog: APB1354695843. | |
| Entecavir Impurity 5 | Entecavir Impurity 5. Uses: For analytical and research use. Alternative Names: (1S,2R,3S,5R)-3-(benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane. CAS No. 110567-22-1. Molecular formula: C20H22O3. Mole weight: 310.39. Catalog: APB110567221. | |
| Entecavir Impurity 5 | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Alternative Names: methoxy-(p-methoxytriphenyl)methane; 4.α-Dimethoxy-tritan; methoxy-(4-methoxy-phenyl)-diphenyl-methane; Methoxy-(4-methoxy-phenyl)-diphenyl-methan; Methyl-(4-methoxy-trityl)-aether. Grades: > 95%. CAS No. 84868-56-4. Molecular formula: C21H20O2. Mole weight: 304.39. |  |
| Entecavir Impurity 50 | Entecavir Impurity 50. Uses: For analytical and research use. CAS No. 1354695-86-5. Molecular formula: C26H27N5O3. Mole weight: 457.53. Catalog: APB1354695865. | |
| Entecavir Impurity 51 | Entecavir Impurity 51. Uses: For analytical and research use. CAS No. 1354695-85-4. Molecular formula: C26H27N5O3. Mole weight: 457.53. Catalog: APB1354695854. | |
| Entecavir Impurity 52 | Entecavir Impurity 52. Uses: For analytical and research use. CAS No. 39939-07-6. Molecular formula: C13H14O. Mole weight: 186.25. Catalog: APB39939076. | |
| Entecavir Impurity 53 | Entecavir Impurity 53. Uses: For analytical and research use. CAS No. 701278-19-5. Molecular formula: C21H24O4. Mole weight: 340.42. Catalog: APB701278195. | |
| Entecavir Impurity 54 | Entecavir Impurity 54. Uses: For analytical and research use. CAS No. 3587-60-8. Molecular formula: C8H9ClO. Mole weight: 156.61. Catalog: APB3587608. | |
| Entecavir Impurity 56 | Entecavir Impurity 56. Uses: For analytical and research use. CAS No. 1354695-76-9. Molecular formula: C53H49N5O4. Mole weight: 820.01. Catalog: APB1354695769. | |
| Entecavir Impurity 57 | Entecavir Impurity 57. Uses: For analytical and research use. CAS No. 1354695-80-9. Molecular formula: C53H49N5O4. Mole weight: 820.01. Catalog: APB1354695809. | |
| Entecavir Impurity 58 | Entecavir Impurity 58. Uses: For analytical and research use. CAS No. 1354695-78-5. Molecular formula: C53H49N5O4. Mole weight: 820.01. Catalog: APB1354695785. | |
| Entecavir Impurity 59 | Entecavir Impurity 59. Uses: For analytical and research use. CAS No. 1354695-81-0. Molecular formula: C53H49N5O4. Mole weight: 820.01. Catalog: APB1354695810. | |
| Entecavir Impurity 6 | Entecavir Impurity 6. Uses: For analytical and research use. Alternative Names: 6-(benzyloxy)-9H-purin-2-amine. CAS No. 19916-73-5. Molecular formula: C12H11N5O. Mole weight: 241.25. Catalog: APB19916735. | |
| Entecavir Impurity 60 | Entecavir Impurity 60. Uses: For analytical and research use. CAS No. 1354695-76-3. Molecular formula: C52H49N5O5. Mole weight: 823.99. Catalog: APB1354695763. | |
| Entecavir Impurity 61 | Entecavir Impurity 61. Uses: For analytical and research use. CAS No. 1104620-14-5. Molecular formula: C52H49N5O5. Mole weight: 823.99. Catalog: APB1104620145. | |
| Entecavir Impurity 62 | Entecavir Impurity 62. Uses: For analytical and research use. CAS No. 1354695-72-9. Molecular formula: C52H49N5O5. Mole weight: 823.99. Catalog: APB1354695729. | |
| Entecavir Impurity 63 | Entecavir Impurity 63. Uses: For analytical and research use. CAS No. 1354695-70-7. Molecular formula: C52H49N5O5. Mole weight: 823.99. Catalog: APB1354695707. | |
| Entecavir Impurity 7 | Entecavir Impurity 7. Uses: For analytical and research use. Alternative Names: (1R,2R,3R,5R)-5-(2-amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-((benzyloxy)methyl)cyclopentanol. Molecular formula: C32H33N5O4. Mole weight: 551.64. Catalog: APB05364. | |
| Entecavir Impurity 73 | Entecavir Impurity 73. Uses: For analytical and research use. Molecular formula: C11H15N5O4. Mole weight: 281.27. Catalog: APB10467. | |
| Entecavir Impurity 74 | Entecavir Impurity 74. Uses: For analytical and research use. Molecular formula: C16H21N7O3S. Mole weight: 391.45. Catalog: APB10466. | |
| Entecavir Impurity 75 | Entecavir Impurity 75. Uses: For analytical and research use. Molecular formula: C12H17N5O4. Mole weight: 295.3. Catalog: APB10473. | |
| Entecavir Impurity 76 | Entecavir Impurity 76. Uses: For analytical and research use. Molecular formula: C12H17N5O4. Mole weight: 295.3. Catalog: APB10472. | |
| Entecavir Impurity 77 | Entecavir Impurity 77. Uses: For analytical and research use. Molecular formula: C12H17N5O4. Mole weight: 295.3. Catalog: APB10474. | |
| Entecavir Impurity 78 | Entecavir Impurity 78. Uses: For analytical and research use. Molecular formula: C18H23N5O9. Mole weight: 453.41. Catalog: APB10476. | |
| Entecavir Impurity 79 | Entecavir Impurity 79. Uses: For analytical and research use. Molecular formula: C18H25N5O8. Mole weight: 439.43. Catalog: APB10478. | |
| Entecavir Impurity 8 | Entecavir Impurity 8. Uses: For analytical and research use. Alternative Names: (1R,2S,3S,5S)-5-(2-amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-((benzyloxy)methyl)cyclopentanol compound with (1S,2R,3R,5R)-5-(2-amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-((benzyloxy)methyl)cyclopentanol (1:1). Molecular formula: C32H33N5O5. Mole weight: 552.64. Catalog: APB05363. | |
| Entecavir Impurity 80 | Entecavir Impurity 80. Uses: For analytical and research use. Molecular formula: C20H23N5O6. Mole weight: 429.43. Catalog: APB10477. | |
| Entecavir Impurity 81 | Entecavir Impurity 81. Uses: For analytical and research use. Molecular formula: C22H27N5O6. Mole weight: 457.49. Catalog: APB10475. | |
| Entecavir Impurity 9 | Entecavir Impurity 9. Uses: For analytical and research use. Alternative Names: (1R,2R,3R,5S)-5-(2-amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-((benzyloxy)methyl)cyclopentanol compound with (1S,2S,3S,5R)-5-(2-amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-((benzyloxy)methyl)cyclopentanol (1:1). Molecular formula: C32H33N5O6. Mole weight: 553.64. Catalog: APB05360. | |
| Entecavir Impurity 9 | Entecavir Impurity 9. Uses: For analytical and research use. CAS No. 1333204-93-5. Molecular formula: C12H15N5O3. Mole weight: 277.28. Catalog: APB1333204935. | |
| Entecavir intermediate,N8 | Entecavir intermediate,N8. Alternative Names: 6-(Benzyloxy)-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-9H-purine-2-amine. Grades: 95%. CAS No. 204845-95-4. Molecular formula: C33H33N5O3. Mole weight: 547.65. | |
| Entecavir monohydrate | Entecavir triphosphate is a highly potent inhibitor of wild-type HBV Pol and is 100- to 300-fold more potent than lamivudine triphosphate against 3TC-resistant HBV Pol. It competes with dGTP to be incorporated into viral DNA. Uses: Antiviral agents. Alternative Names: Entecavir (monohydrate); UNII-5968Y6H45M; 5968Y6H45M. Grades: 98%. CAS No. 209216-23-9. Molecular formula: C12H15N5O3.H2O. Mole weight: 295.29. | |
| Entecavir monohydrate | Entecavir monohydrate (BMS200475 monohydrate; SQ34676 monohydrate) is a potent and selective inhibitor of HBV, with an EC50 of 3.75 nM in HepG2 cell. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS200475 monohydrate; SQ34676 monohydrate. CAS No. 209216-23-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13623A. |  |
| Entecavir Phosphoramidite | Entecavir Phosphoramidite is a modified phosphoramidite derived from Entecavir, a nucleoside analog commonly used as an antiviral drug for the treatment of chronic hepatitis B virus (HBV) infections. The phosphoramidite group at the 3' position allows for the incorporation of Entecavir into oligonucleotides during solid-phase synthesis. Entecavir itself is an oral antiviral medication that works by inhibiting the reverse transcriptase enzyme of HBV, thus preventing viral replication. When used as a phosphoramidite in oligonucleotide synthesis, Entecavir provides the ability to create modified oligonucleotides with specific antiviral properties or to facilitate antiviral research and development, including the design of antisense oligonucleotides or RNA-based therapeutics. This phosphoramidite can be used in therapeutic applications targeting HBV or in the development of tools for studying viral replication, antiviral resistance mechanisms, and other aspects of virology. It could also potentially be utilized in the design of oligonucleotides with specialized antiviral or gene-editing functions. Alternative Names: Phosphoramidous acid, N,N-bis(1-methylethyl)-, (1S,2R,4S)-2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-[1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-9H-purin-9-yl]-3-methylenecyclopentyl 2-cyanoethyl ester. Grades: ≥97%. CAS No. 3054794-07-6. Molecular formula: C46H56N7O7P. Mole weight: 849.96 | |
| Entecavir Related Compound A | Entecavir Related Compound A. Uses: For analytical and research use. CAS No. 649761-24-0. Mole weight: 485.65. Catalog: AP649761240. | |
| Entecavir USP Impurity A | Entecavir USP Impurity A. Uses: For analytical and research use. CAS No. 1984788-96-6. Molecular formula: C12H15N5O4. Mole weight: 293.28. Catalog: APB1984788966. | |
| Entecavir USP Impurity F | Entecavir USP Impurity F. Uses: For analytical and research use. CAS No. 2203740-23-0. Molecular formula: C13H17N5O4. Mole weight: 307.31. Catalog: APB2203740230. | |
| Entecavir USP Impurity G | Entecavir USP Impurity G. Uses: For analytical and research use. CAS No. 870614-82-7. Molecular formula: C14H21N5O3Si. Mole weight: 335.44. Catalog: APB870614827. | |
| ent-Edoxaban | ent-Edoxaban. Uses: For analytical and research use. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-23-7. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529237. | |
| ent-Edoxaban (4-Methylbenzenesulfonate) | ent-Edoxaban (4-Methylbenzenesulfonate). Uses: For analytical and research use. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate. CAS No. 2605225-75-8. Molecular formula: C24H30ClN7O4S·C7H8O3S. Mole weight: 720.26. Catalog: APB2605225758. | |
| ent Efavirenz | ent Efavirenz. Uses: A nonnucleoside hiv-1 reverse transcriptase inhibitor. antiviral. Alternative Names: (4R)-6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; (R)-6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro -4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; L 743725. CAS No. 154801-74-8. Molecular formula: C14H9ClF3NO2. Mole weight: 315.67. | |
| ent-Efavirenz | A nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Alternative Names: (4R)-6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; (R)-6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; L 743725. Grades: Highly Purified. CAS No. 154801-74-8. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| ent-eletriptan | ent-eletriptan. Group: Biochemicals. Alternative Names: 3-[[(2S)-1-Methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole. Grades: Highly Purified. CAS No. 1252673-29-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H26N2O2S. US Biological Life Sciences. | Worldwide |
| ent-Emtricitabine | A reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. A nucleoside analog structurally related to Lamivudine. Group: Biochemicals. Alternative Names: 4-Amino-5-fluoro-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 137530-41-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-Emtricitabine 4-Acetamide 5-O-Benzoyl | ent-Emtricitabine 4-Acetamide 5-O-Benzoyl is an protected intermediate in the synthesis of ent-Emtricitabine (E525005), a reverse transcriptase inhibitor that is effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-Emtricitabine 4-Acetamide 5'-O'-Benzoyl | ent-Emtricitabine 4-Acetamide 5'-O'-Benzoyl is a protected intermediate in the ent-Emtricitabine synthesis, a reverse transcriptase inhibitor that is effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Molecular formula: C17H16FN3O5S. Mole weight: 393.39. | |
| ent-Emtricitabine Triphosphate Triethylammonium Salt | ent-Emtricitabine Triphosphate Triethylammonium Salt is a metabolite of ent-Emtricitabine (E525005). The free acid, ent-Emtricitabine Triphosphate inhibits the prodn. of full-length minus-strand DNA in an endogenous reverse transcriptase reaction, inhibits DNA synthesis, and can be used as a chain-terminating substrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C8H13FN3O12P3S. (C6H15N)x, Molecular Weight: 487.191011899999. US Biological Life Sciences. | Worldwide |
| ent-Entecavir | ent-Entecavir is an enantiomeric impurity of the antiviral drug Entecavir. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-[(1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-Purin-6-one; [1R-(1α,3α,4 β)]-2-Amino-1,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. Grades: Highly Purified. CAS No. 188399-46-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Enteric | Enteric capsule is the kind of capsule that cannot dissolve in the gastric juice but can disintegrate in the succus entericus and release active constituents as its shell is added some specific medicinal high molecular materials or processes particularly; The reason why enteric capsules are made is that some drugs is not harmful for intestines but have very strong irritation to stomach. Product ID: PE-0165. Category: Capsule Excipients. Product Keywords: Pharmaceutical Excipients; Capsule Excipients; Enteric; PE-0165. |  |
| Enterobacter ribonuclease | Preference for cleavage at CpA. Homopolymers of A, U or G are not hydrolysed. Group: Enzymes. Enzyme Commission Number: EC 3.1.27.6. CAS No. 395640-99-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3604; Enterobacter ribonuclease; EC 3.1.27.6; 395640-99-0. Cat No: EXWM-3604. |  |
| Enterobactin | Enterobactin is a siderophore produced by Gram-negative bacteria and has an extremely high affinity for iron. During the process of Salmonella typhimurium infecting macrophages, Enterobactin can not only help bacteria uptake iron but also reduce the antibacterial activity of macrophages. In addition, Enterobactin is also involved in the oxidative stress response of Escherichia coli. Enterobactin can be hydrolyzed by Fes in the cell and exert antioxidant effects by scavenging free radicals[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 28384-96-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128525. | |
| Enterobactin | It is produced by the strain of Escherichia coli, Salmonella typhi LT2. Enterobactin is a phenolic iron separation reagent and can be used as a growth accelerator. Alternative Names: Enterochelin; tri-(2,3-dihydroxy-N-benzoyl-L-serine)-ester; tri-(N-(2,3-dihydroxybenzoyl)-L-serine)-ester; Enterochellin; N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide); Benzamide, N,N',N''-(2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl)tris[2,3-dihydroxy-, [3S-(3R*,7R*,11R*)]-. CAS No. 28384-96-5. Molecular formula: C30H27N3O15. Mole weight: 669.55. | |
| enterobactin synthase | This enzyme complex catalyses the conversion of three molecules each of 2,3-dihydroxybenzoate and L-serine to form the siderophore enterobactin. In Escherichia coli the complex is formed by EntB (an aryl carrier protein that has to be activated by 4'-phosphopantetheine), EntD (a phosphopantetheinyl transferase that activates EntB), EntE (catalyses the ATP-dependent condensation of 2,3-dihydroxybenzoate and holo-EntB to form the covalently arylated form of EntB), and EntF (a four domain protein that catalyses the activation of L-serine by ATP, the condensation of the activated L-serine with the activated 2,3-dihydroxybenzoate, and the trimerization of three such moieties to a single enterobactin molecule). Group: Enzymes. Synonyms: N-(2,3-dihydroxybenzoyl)-serine synthetase; 2,3-dihydroxybenzoylserine synthetase; 2,3-dihydroxybenzoate-serine ligase. Enzyme Commission Number: EC 6.3.2.14. CAS No. 37318-63-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5735; enterobactin synthase; EC 6.3.2.14; 37318-63-1; N-(2,3-dihydroxybenzoyl)-serine synthetase; 2,3-dihydroxybenzoylserine synthetase; 2,3-dihydroxybenzoate-serine ligase. Cat No: EXWM-5735. | |
| Enterocin | It is produced by the strain of Streptomyces candidus var. entrosttaticus WS-8095, Str. viridochromogenes M-127. It has the activity of anti-gram-positive bacteria and negative bacteria, has the synergistic effect with streptomycin and chloramphenicol, and has the effect of weeding and affecting the metabolism of isoleucine. Alternative Names: Vulgamycin; 3,6-Methanocyclopenta(c)pyran-1(3H)-one, 7-benzoylhexahydro-4a,6,7a,8-tetrahydroxy-5-(4-methoxy-2-oxo-2H-pyran-6-yl)-, (3R,4aR,5S,6S,7S,7aS,8R)-; [3R-(3α,4aβ,5α,6β,7β,7aβ,8R*)]-7-Benzoylhexahydro-4a,6,7a,8-tetrahydroxy-5-(4-methoxy-2-oxo-2H-pyran-6-yl)-3,6-methanocyclopenta[c]pyran-1(3H)-one. Grades: >95% by HPLC. CAS No. 59678-46-5. Molecular formula: C22H20O10. Mole weight: 444.39. | |
| Enterocin | Enterocin is a potent antibiotic with broad spectrum activity against Gram +ve and Gram -ve bacteria. Although the mechanism of action of enterocin is unknown, it acts synergistically with streptomycin and chloramphenicol. The genetics of enterocin biosynthesis has been extensively investigated. Enterocin is a small molecular weight secondary metabolite and should not be confused with bacterial proteins isolated from Enterococci generically referred to as "enterocins". Group: Biochemicals. Grades: Highly Purified. CAS No. 59678-46-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Enterocin 1071 A | Enterocin 1071 A is isolated from Enterococcus faecalis BFE 1071 and has antibacterial activity. Alternative Names: Enterocin EntC1 peptide. | |
| Enterocin 7B | Purified Ent7B is active against spoilage microorganisms and foodborne pathogens, including Clostridium sporogenes, Listeria monocytogenes, and Staphylococcus aureus as well as Brevundimonas diminuta, which has been associated with infections among immune-suppressed cancer patients. Alternative Names: Ent7B. | |
| Enterocin A | Enterocin A is a classic IIa bacteriocin isolated firstly from Enterococcus faecium CTC492 with selective antimicrobial activity against Listeria strains. However, the application of enterocin A as an anti-Listeria agent has been limited due to its very low native yield. Alternative Names: EntA. Molecular formula: C49H70N14O16. Mole weight: 1111.2. | |
| Enterocin B | Enterocin B is a new bacteriocin from Enterococcus faecium T136 which can act synergistically with enterocin A. | |
| Enterocin EJ97 | Enterocin EJ97 is active on several gram-positive bacteria including enterococci, several species of Bacillus, Listeria, and Staphylococcus aureus. Enterocin EJ97 also has a concentration-dependent bactericidal and bacteriolytic effect on E. faecalis S-47. Alternative Names: Enterocin EJ97. Molecular formula: C88H144N20O18S2. Mole weight: 5340. | |
| Enterocin-HF | Enterocin HF is an antilisterial bacteriocin produced by Enterococcus faecium M3K31. Alternative Names: EntHF. | |
| Enterocin K1 | Enterocin K1 (EntK1) is a bacteriocin. Enterocin K1 is a ribosomal synthetic peptide. Enterocin K1 specifically targets Enterococcus faecalis via the Eep protein on the bacterial membrane. Enterocin K1 displays a potent antibacterial activity against VRE. Enterocin K1 can be used for related studies of VRE infections[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EntK1. CAS No. 2764845-22-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P5203. | |
| Enterocin L50A | Enterocin L50A is an antibacterial peptide isolated from Enterococcus faecium. Alternative Names: EntL50A. | |
| Enterocin L50B | Enterocin L50B is an antibacterial peptide isolated from Enterococcus faecium. Alternative Names: EntL50B. | |
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