BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| N-Benzoyl-D-tryptophanol | N-Benzoyl-D-tryptophanol. Molecular formula: C18H18N2O2. Mole weight: 294.40. |  |
| N-Benzoyl-D-tyrosine | N-Benzoyl-D-tyrosine. Alternative Names: D-Tyrosine, N-benzoyl-; (R)-2-Benzamido-3-(4-hydroxyphenyl)propanoic acid; Bz-D-Tyr-OH; (R)-Benzoyltyrosin; benzoyl-D-tyrosine. Grades: >95% by HPLC. CAS No. 64896-36-2. Molecular formula: C16H15NO4. Mole weight: 285.29. | |
| N-Benzoyl-D-tyrosinol | N-Benzoyl-D-tyrosinol. Molecular formula: C16H17NO3. Mole weight: 271.3. | |
| N-Benzoyl-D-valine | N-Benzoyl-D-valine. Alternative Names: D-Valine, N-benzoyl-; Bz-D-Val-OH; N-benzoyl-(R)-valine; benzoyl-D-valine. Grades: >95% by HPLC. CAS No. 80394-38-3. Molecular formula: C12H15NO3. Mole weight: 221.25. | |
| N-Benzoyl-D-valinol | N-Benzoyl-D-valinol. Alternative Names: Benzamide, N-[(1R)-1-(hydroxymethyl)-2-methylpropyl]-; N-((R)-1-Hydroxymethyl-2-methyl-propyl)-benzamide; Bz-D-Val-ol; (R)-N-(1-hydroxy-3-methylbutan-2-yl)benzamide. Grades: >95% by HPLC. CAS No. 180999-17-1. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| N-Benzoylethanolamine | N-Benzoylethanolamine (CAS# 18838-10-3) is a useful research chemical. Alternative Names: Benzamide, N-(2-hydroxyethyl)-; 2-benzoylaminoethanol; N-Benzoyl-2-aminoethanol; N-Benzoyl-β-aminoethanol. Grades: > 95 % by HPLC. CAS No. 18838-10-3. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| N-Benzoyl-L-alaninol | N-Benzoyl-L-alaninol. Alternative Names: Bz-L-Ala-ol; (S)-N-(1-hydroxypropan-2-yl)benzamide; (S)-N-(2-Hydroxy-1-methylethyl)benzamide; Benzamide, N-[(1S)-2-hydroxy-1-methylethyl]-; (-)-N-Benzoyl-L-alaninol. Grades: >95% by HPLC. CAS No. 33985-13-6. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| N-Benzoyl-L-asparaginol | N-Benzoyl-L-asparaginol. Molecular formula: C11H14N2O3. Mole weight: 222.2. | |
| N-Benzoyl-L-aspartic acid | N-Benzoyl-L-aspartic acid. Alternative Names: benzoyl-L-aspartic acid; L-Aspartic acid, N-benzoyl-; Bz-Asp-OH. CAS No. 17966-68-6. Molecular formula: C11H11NO5. Mole weight: 237.2. | |
| N-Benzoyl-L-β-homoserine | N-Benzoyl-L-β-homoserine. Alternative Names: Butanoic acid, 3-(benzoylamino)-4-hydroxy-, (3S)-; (3S)-3-(Benzoylamino)-4-hydroxybutansaure; Bz-Asp-ol; (S)-3-benzamido-4-hydroxybutanoic acid. Grades: >95% by HPLC. CAS No. 1026870-14-3. Molecular formula: C11H13NO4. Mole weight: 223.22. | |
| N-Benzoyl-L-cysteine | N-Benzoyl-L-cysteine. Alternative Names: L-Cysteine, N-benzoyl-; Bz-L-Cys-OH; benzoyl-L-cysteine. Grades: >95% by HPLC. CAS No. 7217-84-7. Molecular formula: C10H11NO3S. Mole weight: 225.26. | |
| N-Benzoyl-L-glutamine | N-Benzoyl-L-glutamine. Alternative Names: L-Glutamine, N2-benzoyl-; Bz-L-Gln-OH; N2-Benzoyl-L-glutamine; benzoyl-L-glutamine. Grades: >95% by HPLC. CAS No. 14307-83-6. Molecular formula: C12H14N2O4. Mole weight: 250.25. | |
| N-Benzoyl-L-glutaminol | N-Benzoyl-L-glutaminol. Molecular formula: C12H16N2O3. Mole weight: 236.3. | |
| N-Benzoyl-L-histidinol | N-Benzoyl-L-histidinol. Alternative Names: Benzamide, N-[(1S)-2-hydroxy-1-(1H-imidazol-4-ylmethyl)ethyl]-; N-[(S)-1-hydroxymethyl-2-(1(3)H-imidazol-4-yl)-ethyl]-benzamide; Bz-L-His-ol; (S)-N-(1-hydroxy-3-(1H-imidazol-5-yl)propan-2-yl)benzamide. Grades: >95% by HPLC. CAS No. 194797-41-6. Molecular formula: C13H15N3O2. Mole weight: 245.28. | |
| N-Benzoyl-L-isoleucinol | N-Benzoyl-L-isoleucinol. Molecular formula: C13H19NO2. Mole weight: 221.3. | |
| N-Benzoyl-L-leucinol | N-Benzoyl-L-leucinol. Alternative Names: Benzamide, N-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-; (S)-2-(Benzoylamino)-4-Methylpentane-1-ol; Bz-L-Leu-ol; (S)-N-(1-hydroxy-4-methylpentan-2-yl)benzamide. Grades: >95% by HPLC. CAS No. 257296-58-5. Molecular formula: C13H19NO2. Mole weight: 221.29. | |
| N-Benzoyl-L-lysinol | N-Benzoyl-L-lysinol. Alternative Names: Benzamide, N-[(1S)-5-amino-1-(hydroxymethyl)pentyl]-. Grades: >95% by HPLC. CAS No. 734484-50-5. Molecular formula: C13H20N2O2. Mole weight: 236.31. | |
| N-Benzoyl-L-methioninol | N-Benzoyl-L-methioninol. Molecular formula: C12H17NO2S. Mole weight: 239.3. | |
| N-Benzoyl-L-phenylalaninol | N-Benzoyl-L-phenylalaninol. Alternative Names: (2S)-2-(Benzoylamino)-3-phenyl-1-propanol; (S)-2-Benzoylamino-3-phenyl-1-propanol; N-[(αS)-α-(Hydroxymethyl)phenethyl]benzamide; S(-)-N-(α-Hydroxymethylphenethyl)benzamide; Benzoyl-L-phenylalaninol; NSC 306230; Bz-L-Phe-ol; (S)-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide. Grades: >95% by HPLC. CAS No. 4503-96-2. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| N-Benzoyl-L-proline | N-Benzoyl-L-proline. Alternative Names: Bz-L-Pro-OH; 1-benzoyl-L-proline; L-Proline, 1-benzoyl-; (S)-1-Benzoylpyrrolidine-2-carboxylic acid; L-N-benzoylproline; benzoyl-L-proline. Grades: ≥95% by HPLC. CAS No. 5874-58-8. Molecular formula: C12H13NO3. Mole weight: 219.24. | |
| N-Benzoyl-L-prolinol | N-Benzoyl-L-prolinol. Alternative Names: Methanone, [(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]phenyl-; 2-Pyrrolidinemethanol, 1-benzoyl-, (2S)-; (S)-(2-(hydroxymethyl)pyrrolidin-1-yl)(phenyl)methanone; Bz-L-Pro-ol; 1-Benzoylpyrrolidine-2alpha-methanol; (2S)-1-benzoyl-2-hydroxymethylpyrrolidine. Grades: >95% by HPLC. CAS No. 65950-13-2. Molecular formula: C12H15NO2. Mole weight: 205.25. | |
| N-Benzoyl-L-serine | N-Benzoyl-L-serine. Alternative Names: L-Serine, N-benzoyl-; Bz-L-Ser-OH; (S)-2-benzamido-3-hydroxypropanoic acid; N-Bz-serine; benzoyl-L-serine. Grades: >95% by HPLC. CAS No. 4877-23-0. Molecular formula: C10H11NO4. Mole weight: 209.20. | |
| N-Benzoyl-L-threoninol | N-Benzoyl-L-threoninol. Alternative Names: N-((1R,2R)-2-Hydroxy-1-hydroxymethyl-propyl)-benzamide; Benzamide, N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-; N-[(2R,3R)-1,3-Dihydroxy-2-butanyl]benzamide; Bz-Thr-ol. Grades: >95% by HPLC. CAS No. 296766-71-7. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| N-Benzoyl-L-tryptophanol | N-Benzoyl-L-tryptophanol. Alternative Names: Benzamide, N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, (S)-; (S)-N-(1-hydroxy-3-(1H-indol-3-yl)propan-2-yl)benzamide. Grades: >95% by HPLC. CAS No. 161709-36-0. Molecular formula: C18H18N2O2. Mole weight: 294.35. | |
| N-Benzoyl-L-tyrosinol | N-Benzoyl-L-tyrosinol. Alternative Names: Benzamide, N-[2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-, (S)-; (S)-N-(1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl)benzamide; N-[(S)-1-Hydroxymethyl-2-(4-hydroxy-phenyl)-ethyl]-benzamide; N-benzoyl S-tyrosinol; Bz-Tyr-ol; Benzamide, N-[(1S)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-. Grades: >95% by HPLC. CAS No. 126455-12-7. Molecular formula: C16H17NO3. Mole weight: 271.31. | |
| N-Benzoylserinol | N-Benzoylserinol. Alternative Names: Bz-DL-Ser-ol; N-[2-hydroxy-1-(hydroxymethyl)ethyl]benzamide; 2-(Benzoylamino)-1,3-propanediol; 2-benzoylamino-1,3-propyleneglycol; N-(β,β'-dihydroxy-isopropyl)-benzamide; 2-(N-benzoylamino)-1,3-propanediol. Grades: >95% by HPLC. CAS No. 138625-63-5. Molecular formula: C10H13NO3. Mole weight: 195.21. | |
| N-Butanoyl-L-homoserine lactone | N-Butanoyl-L-homoserine lactone is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N-Butanoyl-L-homoserine lactone has antibacterial activity and is used in antibacterial biofilm. Alternative Names: N-[(3s)-2-Oxotetrahydrofuran-3-Yl]butanamide; (S)-N-(2-Oxotetrahydrofuran-3-yl)butyramide. Grades: >98.0%. CAS No. 67605-85-0. Molecular formula: C8H13NO3. Mole weight: 171.19. | |
| N-Carbamoyl-D-glucosamine | N-Carbamoyl-D-glucosamine N is an antibiotic produced by Streptomyces halstedii SF-1993. It has anti-gram-negative bacteria and fungi. Hexose, D-glucosamine and N-acetyl-D-glucosamine can antagonize its activity. Alternative Names: D-Glucose, 2-((aminocarbonyl)amino)-2-deoxy-. CAS No. 71868-25-2. Molecular formula: C7H14N2O6. Mole weight: 222.20. | |
| NCGC00244536 | NCGC00244536 is a potent KDM4A inhibitor (IC50 = 10 nM) that inhibits the in vivo growth of tumors derived from PC3 cells and ex vivo human PCa explants. Alternative Names: KDM4B-IN-B3; KDM4B IN B3; KDM4BINB3; 3-(8-hydroxyquinolin-6-yl)-N-(3-phenylpropyl)benzamide; CHEMBL3785491; BDBM50158844. CAS No. 2003260-55-5. Molecular formula: C25H22N2O2. Mole weight: 382.45. | |
| N-Coronafacoylvaline | It is produced by the strain of Pseudomonas syringae pv. atropurpurea. It can cause yellowing of the leaves. The strain also produces Coronatin and Coronafacic acid. Alternative Names: N-Coronofacoylvaline; N-Coronafacoyl-valine; N-coronafacoyl-L-valine; N-[[(3aS)-6α-Ethyl-2,3,3aβ,6,7,7aβ-hexahydro-1-oxo-1H-indene-4-yl]carbonyl]-L-valine; N-[[(3aS,6R,7aS)-6-Ethyl-2,3,3a,6,7,7a-hexahydro-1-oxo-1H-inden-4-yl]carbonyl]-L-valine. CAS No. 91793-99-6. Molecular formula: C17H25NO4. Mole weight: 307.38. | |
| ND-630 | ND-630, also called as NDI 010976, is a highly selective, reversible inhibitor of acetyl-CoA carboxylase (ACC) and had IC50 values of 2 and 7 nM for ACC1 and 2, respectively, EC50 values in HepG2 serum free and 10% serum of 9 and 66 nM, respectively, and 2-fold C2C12 fatty acid oxidation (FAOxn) stimulation at 200 nM. Uses: Enzyme inhibitors. Alternative Names: ND 630; ND630; NDI-010976; NDI 010976; NDI010976; GS-0976; GS0976; GS 0976; Firsocostat; Thieno[2,3-d]pyrimidine-3(2H)-acetic acid, 1,4-dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-; 1,4-Dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetic acid; (R)-2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)-2-methylpropanoic acid; 2-[1-{(2R)-2-(2-methoxyphenyl)-2-[(oxan-4-yl)oxy]ethyl}-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl]-2-methylpropanoic acid; GS-ACC; GS-Y. Grades: ≥95%. CAS No. 1434635-54-7. Molecular formula: C28H31N3O8S. Mole weight: 569.63. | |
| N-Deacyl-A40926 | N-Deacyl-A40926 is a glycopeptide antibiotic produced by Actinomadura teichomyceticus. Alternative Names: Deacyl-A-40926; DA 40; DA 40926; N-Deacylantibiotic A 40926. CAS No. 118693-63-3. Molecular formula: C71H66Cl2N8O28. Mole weight: 1550.22. | |
| N-Desmethyl Bedaquiline | N-Desmethyl Bedaquiline. CAS No. 654654-76-9. | |
| N-Desmethyl Clarithromycin | A metabolite of the macrolide antibiotic, Clarithromycin. Alternative Names: N-Demethyl-6-O-methylerythromycin; 3''-N-Demethylclarithromycin; N-Demethylclarithromycin; Clarithromycin EP Impurity D. Grades: >95%. CAS No. 101666-68-6. Molecular formula: C37H67NO13. Mole weight: 733.93. | |
| Neamine | Neamine, also known as Neomycin A, is a broad-spectrum aminoglycoside antibiotic derived from the neomycin complex produced by the actinomycete S. fradiae. It is a degradation product of neomycin and has potent antibacterial, antitumor, and neuroprotective activities. Neamine is an anti-angiogenesis agent that targets angiogenin and has been shown to inhibit ANG-mediated AsPC-1 cell proliferation in a dose-dependent manner in vitro. In vivo, Neamine has demonstrated anti-tumor effects on AsPC-1 xenograft models, reducing the expression levels of ANG, Ki-67, and CD31 in tumor xenografts. Alternative Names: Neomycin Sulfate EP Impurity A; 2-Deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine; Framycetin Sulfate EP Impurity A; Neomycin B sulfate EP Impurity A; Negamicin; Dekamycin V; Neomycin A; 4-O-(2,6-Diamino-2,6-dideoxy-alpha-D-glucopyranosyl)-2-deoxy-D-streptamine; (+)-Neamine; Neamin; Nebramycin X; O-2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)-1,3-diamino-1,2,3-trideoxy-D-myo-inositol; ST 7 (neomycin A); Neomycin Impurity A. Grades: >95%. CAS No. 3947-65-7. Molecular formula: C12H26N4O6. Mole weight: 322.36. | |
| Nebramycin IV | Nebramycin IV is an aminoglycoside antibiotic produced by Streptomyces tenebrarius. Nebramycin IV has a broad antibacterial spectrum and has a strong effect on Gram-positive and negative bacteria and mycobacteria. Alternative Names: Nebramycin factor 4; 6''-O-Carbamoylkanamycin B; 6-O-(3-Amino-6-carbamoyl-3-deoxy-α-D-glucopyranosyl)-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-2-deoxy-D-streptamine. CAS No. 51736-76-6. Molecular formula: C19H38N6O11. Mole weight: 526.54. | |
| Negamycin | Negamycin is a peptide antibiotic that has broad-spectrum antibacterial activity. Alternative Names: L-threo-Hexonic acid, 3,6-diamino-2,3,4,6-tetradeoxy-, 2-(carboxymethyl)-2-methylhydrazide; BRN 4687658. Grades: >98% by HPLC. CAS No. 33404-78-3. Molecular formula: C9H20N4O4. Mole weight: 248.28. | |
| Negsehisandrin G | Negsehisandrin G is a lignan isolated from the fruits of Schisandra neglecta A. C. Smith. Alternative Names: Angeloyl-(+)-gomisin K3. Grades: >98%. CAS No. 1023744-69-5. Molecular formula: C28H36O7. Mole weight: 484.589. | |
| Neihumicin | Neihumicin is produced by the strain of Micromonospora neihuensis Wu, sp. nov. Neihumicin is resistant to beer saccharomyces yeast and Penicillium italium Wehmer, but not to bacteria. Alternative Names: Neihumycin; 3,6-Dibenzylidene-2-methoxy-3,6-dihydropyrazin-5-one; NSC617674; (Z,Z)-3,6-Dihydro-5-methoxy-3,6-bis(phenylmethylene)-2(1H)-pyrazinone. CAS No. 111451-12-8. Molecular formula: C19H16N2O2. Mole weight: 304.34. | |
| Nemotin | It is produced by the strain of Poria corticola B-841, 71280. Nemotin has the activity against gram-positive bacteria, mycobacterium and fungus, and also against gram-negative bacteria, but the activity is weak. Alternative Names: BRN 0125855; 5-(1,2-Heptadiene-4,6-diynyl)dihydro-2(3H)-furanone; 5-(Hepta-1,2-diene-4,6-diyn-1-yl)oxolan-2-one. Grades: 98%. CAS No. 502-12-5. Molecular formula: C11H8O2. Mole weight: 172.18. | |
| Nemotinic acid | It is produced by the strain of Poria corticola B-841, 71280. Nemotinic acid has the activity against gram-positive bacteria, mycobacterium and fungus, and also against gram-negative bacteria, but the activity is weak. And its activity is stronger than Nemotin. Alternative Names: BRN 1707406; 4-hydroxyundeca-5,6-diene-8,10-diynoic acid; 4-hydroxyundeca-5,6-dien-8,10-diynoic acid. Grades: ≥95%. CAS No. 539-98-0. Molecular formula: C11H10O3. Mole weight: 190.19. | |
| Neoantimycin | A rare and unusual ring-extended member of the antimycin class; produced by a streptomyces species unrelated to antimycin-producing strains; a selective GRP78 molecular chaperone down-regulator highlights the potential of this class as research probes. Alternative Names: Salicylamide, N-(15-benzyl-10-sec-butyl-14-hydroxy-3-isopropyl-7,13,13-trimethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-. Grades: >98% by HPLC. CAS No. 22862-63-1. Molecular formula: C36H46N2O12. Mole weight: 698.75. | |
| Neoastilbin | Neoastilbin is a compound of the flavonoid class found in the Simlax glabra Roxb. Alternative Names: (2S,3S)-Taxifolin 3-rhamnoside; (2S,3S)-dihydroquercetin 3-O-alpha-L-rhamnoside; (2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside. Grades: >98%. CAS No. 54081-47-9. Molecular formula: C21H22O11. Mole weight: 450.396. | |
| Neocarzinostatin chromophore | Neocarzinostatin chromophore is a macromolecular chromoprotein enediyne antitumor antibiotic produced by Streptomyces macromomyceticus. CAS No. 79633-18-4. Molecular formula: C35H33NO12. Mole weight: 659.6. | |
| Neocopiamycin A | Neocopiamycin A is produced by the strain of Str. hygroscopicus var. crystallogenes. It is broad-spectrum resistant to gram-positive bacteria, yeast and filamentous fungi. Alternative Names: Neocopiamycin. CAS No. 89989-28-6. Molecular formula: C53H93N3O17. Mole weight: 1044.31. | |
| Neocopiamycin B | Neocopiamycin B is produced by the strain of Str. hygroscopicus var. crystallogenes. Its antifungal activity is stronger than that of copiamycin and Neocopiamycin A. Molecular formula: C54H95N3O16. Mole weight: 1042.34. | |
| Neoenactin A | Neoenactin A is originally isolated from Streptoverticillium olivoreticuli subsp. neoenacticus. It has strong anti-yeastlike and filamentous fungal effects. Alternative Names: Propanamide,2-amino-N-(3,10-dioxohexadecyl)-N,3-dihydroxy-, (S)-. CAS No. 88231-85-0. Molecular formula: C19H36N2O5. Mole weight: 372.50. | |
| Neoenactin B1 | Neoenactin B1 is originally isolated from Streptoverticillium olivoreticuli subsp. neoenacticus. It has strong anti-yeastlike and filamentous fungal effects. Molecular formula: C20H38N2O5. Mole weight: 386.52. | |
| Neoenactin B2 | Neoenactin B2 is originally isolated from Streptoverticillium olivoreticuli subsp. neoenacticus. It has strong anti-yeastlike and filamentous fungal effects. CAS No. 88231-87-2. Molecular formula: C20H38N2O5. Mole weight: 386.52. | |
| Neohydroxyaspergillic acid | Neohydroxyaspergillic acid is an antibiotic produced by Aspergillus sckrotiorum, which is active against some bacteriophages and fungus. Alternative Names: NSC 613947; 2(1H)-Pyrazinone, 1-hydroxy-6-[(1S)-1-hydroxy-2-methylpropyl]-3-(2-methylpropyl)-. Grades: ≥95%. CAS No. 72598-34-6. Molecular formula: C12H20N2O3. Mole weight: 240.30. | |
| Neoisoastilbin | Neoisoastilbin is a compound of the flavonoid class found in the Simlax glabra Roxb. Alternative Names: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3-dihydrochromen-4-one. Grades: >98%. CAS No. 54141-72-9. Molecular formula: C21H22O11. Mole weight: 450.4. | |
| Neomethymycin | Neomethymycin is a macrolide antibiotic produced by Str. venezuelae WC-3627 and WC-3629. It has activity against gram-positive bacteria and a few gram-negative bacteria. CAS No. 497-73-4. Molecular formula: C25H43NO7. Mole weight: 469.61. | |
| Neomycin B Sulfate | Neomycin B Sulfate is the sulfate salt form of Neomycin B, an aminoglycoside antibiotic. Alternative Names: O-2,6-Diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine Sulfate (1:1); Framycetin Sulphate; D-Streptamine, O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-, sulfate (1:1); Neomycin B monosulfate; D-Streptamine, O-2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1→4)-O-[O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-β-D-ribofuranosyl-(1→5)]-2-deoxy-, sulfate (1:1) (salt); Neomycin B, sulfate (1:1) (salt); NSC 156885. Grades: ≥95%. CAS No. 25389-98-4. Molecular formula: C23H46N6O13.H2O4S. Mole weight: 712.72. | |
| Neomycin trisulfate | Neomycin trisulfate is an aminoglycoside antibiotic. It can be used to prevent and treat gastrointestinal infections caused by gram-negative bacteria such as Salmonella and Escherichia coli. Alternative Names: (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-(((2R,3S,4R,5S)-5-(((1R,2R,3S,5R,6S)-3,5-diamino-2-(((2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-6-hydroxycyclohexyl)oxy)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)tetrahydro-2H-pyran-3,4-diol trisulfate; Framycetin sulfate; (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-b-L-idopyranosyl)-b-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-a-D-glucopyranoside trisulfate salt. CAS No. 879480-48-5. Molecular formula: C23H46N6O13.3H2SO4. Mole weight: 908.88. | |
| Neosolaniol | Neosolaniol is a kind of type A trichothecene mycotoxin found in Fusarium. Alternative Names: Solaniol. Grades: ≥98% by HPLC. CAS No. 36519-25-2. Molecular formula: C19H26O8. Mole weight: 382.40. | |
| Neosordarin | Neosordarin is originally isolated from Sordaria araneosa Cain. Neosordarin has antifungal activity and inhibits S. Cerevisia with the IC50 of 0.2-0.3 μg/mL. Molecular formula: C36H50O11. Mole weight: 658.77. | |
| Neotelomycin | Neotelomycin is originally isolated from Str. sp. 128 and it is resistant to gram-positive bacteria. CAS No. 11015-47-7. Molecular formula: C59H77N13O19. Mole weight: 1272.32. | |
| Neoviridogrisein I | It is produced by the strain of Str. griseoviridus P8648. Neoviridogrisein I has been used to resist gram-positive bacteria and mycoplasma. Alternative Names: (3-D-proline)-[6-(L-2-amino-butyric acid)]-etamycin-A. CAS No. 66002-39-9. Molecular formula: C45H64N8O10. Mole weight: 877.03. | |
| Neoviridogrisein II | It is produced by the strain of Str. griseoviridus P8648. Neoviridogrisein II has been used to resist gram-positive bacteria and mycoplasma. Alternative Names: 3-Phenyl-4,6,10,13,22-pentamethyl-9-(1,2-dimethylpropyl)-18-(2-methylpropyl)-21-[[(3-hydroxy-2-pyridyl)carbonyl]amino]-15,16-propano-1-oxa-4,7,10,13,16,19-hexaazacyclodocosane-2,5,8,11,14,17,20-heptone; neoviridogrisein ii. Molecular formula: C44H62N8O10. Mole weight: 863.01. | |
| Neoxaline | Neoxaline is an alkaloid fungal metabolite originally isolated from Aspergillus japonicus. It inhibits the proliferation of Jurkat cells and induces cell cycle arrest at the G(2)/M phase. Alternative Names: (3E,6S,7aR,12aS)-7a-(1,1-dimethyl-2-propen-1-yl)-6,7,7a,12-tetrahydro-6-hydroxy-3-(1H-imidazol-5-ylmethylene)-12-methoxy-1H,5H-imidazo[1',2':1,2]pyrido[2,3-b]indole-2,5(3H)-dione; Epi-neoxaline; (6S,7aR,12aS,E)-3-((1H-imidazol-5-yl)methylene)-6-hydroxy-12-methoxy-7a-(2-methylbut-3-en-2-yl)-6,7,7a,12-tetrahydro-1H,5H-imidazo[1',2':1,2]pyrido[2,3-b]indole-2,5(3H)-dione. Grades: >95% by HPLC. CAS No. 909900-78-3. Molecular formula: C23H25N5O4. Mole weight: 435.47. | |
| Neplanocin A | (-)-Neplanocin A potently and irreversibly inactivates SAH hydrolase (Ki = 8.39 nM). It has antitumor activity against mouse leukemia L1210 cells and broad-spectrum antiviral activity. Neplanocin A is more potent against vesicular stomatitis than the reversible SAH hydrolase inhibitor 3-deazaneplanocin (ID50 = 0.07 and 0.3 μg/ml, respectively). Uses: Antibiotics, antineoplastic. Alternative Names: Neplanocin A;72877-50-0;Neplanocin-A;(1s,2r,5r)-5-(6-amino-9h-purin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol;(-)-Neplanocin A;A-11079-B1B;(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol;CHEMBL8771;NPC-A;4-Cyclopentene-1,2-diol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1S,2R,3R)-;NEOPLANOCIN A;NSC 316458;-neplanocin A;(-)-9-(trans-2,trans-3-Dihydroxy-4-(hydro. Grades: ≥98%. CAS No. 72877-50-0. Molecular formula: C20H24N2O2.2ClH. Mole weight: 397.3. | |
| Netilmicin sulfate | Netilmicin Sulfate is a semisynthetic, water-soluble aminoglycoside antibiotic obtained by chemical modification of sisomicin. It is active against both Gram-positive and Gram-negative bacteria. Uses: Anti-bacterial agents. Alternative Names: Netilmicin Sulfate; Sch-20569; Sch 20569; Sch20569. Grades: >98%. CAS No. 56391-57-2. Molecular formula: C42H92N10O34S5. Mole weight: 1441.55. | |
| Netropsin | Netropsin is isolated from Streptomyces netropsis as a basic polypeptide. It can specific bind to A-T areas of DNA that is very useful to genetic research. Netropsin can disrupt the cell cycle, prolonging G and arresting in G. Netropsin has antibiotic and antiviral activity. It has been shown that Netropsin is active against Gram-positive and Gram-negative bacteria. Alternative Names: Antibiotic 1142; Antibiotic T-1384; Antibiotic T 1384; Sinanomycin; Congocidin; Congocidine; F6; F-9; IA-887; IA 887; K-117; K 117; N-(3-amino-3-iminopropyl)-4-(4-(2-guanidinoacetamido)-1-methyl-1H-pyrrole-2-carboxamido)-1-methyl-1H-pyrrole-2-carboxamide. Grades: ≥98%. CAS No. 1438-30-8. Molecular formula: C18H26N10O3. Mole weight: 430.47. | |
| Netropsin Dihydrochloride | It is a basic cytotoxic polypeptide produced by the strain of Streptomyces netropsis. It is a DNA minor groove binding ligand. Alternative Names: Congocidin Dihydrochloride; Sinanomycin Dihydrochloride; Netropsin Dihydrochloride; Congocidine Dihydrochloride; N'-(2-amidinoethyl)-4-(2-guanidinoacetamido)-1,1'-dimethyl-N,4'-Bi[pyrrole-2-carboxamide] Dihydrochloride; 4-[[2-[(Aminoiminomethyl)amino]acetyl]amino]-N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-1-methyl-1H-pyrrole-2-carboxamide Dihydrochloride. Grades: ≥98%. CAS No. 18133-22-7. Molecular formula: C18H26N10O3.2HCl. Mole weight: 503.40. | |
| Neuchromenin | Neuchromenin is purified from the culture broth of Eupenicillium javanicum var. meloforme PF1181. Neuchromenin is an inducer of neurite outgrowth of PC12 cells at concentration of 2.5-10 ug/ml. Alternative Names: (-)-2,3-Dihydrocitromycin; 4H,5H-Pyrano[3,2-c][1]benzopyran-4-one, 2,3-dihydro-8,9-dihydroxy-2-methyl-, (2S)-; (-)-Neuchromenin. Grades: 98.0%. CAS No. 180964-26-5. Molecular formula: C13H12O5. Mole weight: 248.23. | |
| NeupNAcα2,3[UL-13C6]Galpβ1,3GalpNAc sodium salt | NeupNAcα2,3[UL-13C6]Galpβ1,3GalpNAc sodium salt. Alternative Names: N-acetyl-neuraminic acid(alpha2-3)[UL-13C6]galactose(beta1-3)N-acetyl-galactosamine; a-NeuNAc-(2-3)-b-D-[UL-13C6]Gal-(1-3)-D-GalNAc sodium salt; NeuNAc(a2-3)[U-13C6]Gal(b3)GalNAc sodium salt; NeupNAcα2,3[UL-13C6]Galpβ1,3GalpNAc sodium salt; ST-[13C6gal]antigen. Molecular formula: C19[13C]6H41N2NaO19. Mole weight: 702.54. | |
| Neuroprotectin A | Neuroprotectin A is a cyclopeptide produced by the strain of Streptomyces sp. Q27107. It has the function of protecting chicken brain neuron culture from excitatory toxicity induced by glutamate and red alginate. Alternative Names: Complestatin A. Molecular formula: C61H45Cl6N7O16. Mole weight: 1344.76. | |
| Neuroprotectin B | Neuroprotectin B is a cyclopeptide produced by the strain of Streptomyces sp. Q27107. It has the function of protecting chicken brain neuron culture from excitatory toxicity induced by glutamate and red alginate. Alternative Names: Complestatin B. Molecular formula: C61H45Cl6N7O17. Mole weight: 1360.76. | |
| Neutramycin | It is produced by the strain of Str. rimosus NRRL 3016. Neutramycin is resistant to gram-positive bacteria. Alternative Names: Neutramycina; Neutramycinum; 6-Demethylchalcomycin; (1S,2E,5S,8S,9S,10E,14R,15R,16S)-5-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-8-[(2S,3R,4S,6R)-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,9,14-trimethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione. Grades: 95%. CAS No. 1404-08-6. Molecular formula: C34H54O14. Mole weight: 686.78. | |
| N-Formylfortimicin A | N-Formylfortimicin A is produced by the strain of Micromonospora SF-1854. It has anti-gram positive and negative bacteria activity. The activity was 8-16 times weaker than that of Fortimycin A, but the effect on Salmonella, pseudomonas, and Streptococcus faecalis is similar to that of Fortimycin A. Alternative Names: N-((1R,2R,3S,4S,5R,6R)-4-amino-3-(((2R,3R,6R)-3-amino-6-((R)-1-aminoethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,5-dihydroxy-6-methoxycyclohexyl)-2-formamido-N-methylacetamide. Grades: >98%. CAS No. 74228-81-2. Molecular formula: C18H35N5O7. Mole weight: 433.50. | |
Our database is helping our users find suppliers everyday.
