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 | |
|---|---|---|
| Fmoc-L-glutaminol | Synonyms: Fmoc-L-Gln-ol; Fmoc-Glutaminol; 9H-fluoren-9-ylmethyl N-[(2S)-5-amino-1-hydroxy-5-oxopentan-2-yl]carbamate. Grades: ≥ 98% (NMR). CAS No. 260450-77-9. Molecular formula: C20H22N2O4. Mole weight: 354.40. |  |
| Fmoc-L-Glutaminol(Trt) | Synonyms: (S)-2-(9H-Fluorene-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)-1-pentanol. CAS No. 885498-86-2. Molecular formula: C39H36N2O4. Mole weight: 596.7. | |
| Fmoc-L-homopro(4,4-difluoro) | Synonyms: (S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4,4-difluoropiperidine-2-carboxylic acid. CAS No. 1221793-52-7. Molecular formula: C21H19F2NO4. Mole weight: 387.4. | |
| Fmoc-L-leucinol | A Fmoc protected leucine derivative that may be used in proteomics studies and solid phase peptide synthesis. Synonyms: Fmoc-Leu-ol; Fmoc-Leucinol; (S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-4-methylpentan-2-yl)carbamate; 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate. Grades: ≥ 98 % (HPLC). CAS No. 139551-83-0. Molecular formula: C21H25NO3. Mole weight: 339.4. | |
| Fmoc-L-phenylalaninol | Fmoc-L-phenylalaninol (CAS# 129397-83-7) is a useful research chemical. Synonyms: Fmoc-Phe-ol; Fmoc-Phenylalaninol; (S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-3-phenylpropan-2-yl)carbamate; 9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate. Grades: ≥ 99 % (HPLC). CAS No. 129397-83-7. Molecular formula: C24H23NO3. Mole weight: 373.40. | |
| Fmoc-L-Pro(5-Me)-OH (2S,5S) | Synonyms: (2S,5S)-Fmoc-5-methylpyrrolidine-2-carboxylic acid; (2S,5S)-1-(9-Fluorenylmethyloxycarbonyl)-5-methyl-pyrrolidine-2-carboxylic acid; Fmoc-cis-5-methyl-Pro-OH. CAS No. 1932784-54-7. Molecular formula: C21H21NO4. Mole weight: 351.4. | |
| Fmoc-L-Ser(tBu)-ol | Synonyms: N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-L-serinol. Molecular formula: C22H27NO4. Mole weight: 369.45. | |
| Fmoc-Lys(Boc)-COCH2Cl | Synonyms: 2-Methyl-2-propanyl [(5S)-7-chloro-5-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-oxoheptyl]carbamate. CAS No. 625090-55-3. Molecular formula: C27H33ClN2O5. Mole weight: 501. | |
| Fmoc-Lys(Boc)-Pro-OH | Synonyms: Fmoc-L-Lys(Boc)-L-Pro-OH; N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N6-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-lysyl-L-proline. CAS No. 130445-10-2. Molecular formula: C31H39N3O7. Mole weight: 565.7. | |
| Fmoc-N-(2-azidoethyl)glycine | Synonyms: Fmoc-Aeg(N3)-OH; 2-[2-Azidoethyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid. Grades: ≥ 99% (HPLC, TLC). CAS No. 1935981-35-3. Molecular formula: C19H18N4O4. Mole weight: 366.40. | |
| Fmoc-N-(4-azidobutyl)glycine | Synonyms: Fmoc-Abg(N3)-OH; 2-[4-Azidobutyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid. Grades: ≥ 99% (HPLC, TLC). CAS No. 2250433-81-7. Molecular formula: C21H22N4O4. Mole weight: 394.40. | |
| Fmoc-N(Et,EtOH) | Synonyms: N-(9-Fluorenylmethyloxycarbonyl)-2-(ethylamino)ethanol. Molecular formula: C19H21NO3. Mole weight: 311.37. | |
| Fmoc-NH-2,6,6-Me3-BCheptane-COOH(R,R,S,R) | Synonyms: (1R,2R,3S,5R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid. CAS No. 1335031-79-2. Molecular formula: C26H29NO4. Mole weight: 419.5. | |
| Fmoc-NH-2,6,6-Me3-BCheptane-COOH(S,S,R,S) | Synonyms: (1S,2S,3R,5S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid; N-Fmoc-(1S,2S,3R,5S)-2-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid. CAS No. 1335031-88-3. Molecular formula: C26H29NO4. Mole weight: 419.5. | |
| Fmoc-NH-3,3-difluorocyclobutane-COOH | Synonyms: 1-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3,3-difluorocyclobutanecarboxylic acid. CAS No. 1936532-04-5. Molecular formula: C20H17F2NO4. Mole weight: 373.3. | |
| (Fmoc-NH-3,3-Me2-BChept-2-yl)acetic acid(R,S,S) | Synonyms: [(1R,2S,4S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,3-dimethylbicyclo[2.2.1]hept-2-yl]acetic acid. CAS No. 1335031-67-8. Molecular formula: C26H29NO4. Mole weight: 419.5. | |
| Fmoc-NH-4,4-difluorocyclohexane-COOH | Synonyms: 1-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4,4-difluorocyclohexanecarboxylic acid. CAS No. 1986905-26-3. Molecular formula: C22H21F2NO4. Mole weight: 401.4. | |
| (Fmoc-NH-6,6-Me2-BChept-2-yl)acetic acid(R,S,S) | Synonyms: N-Fmoc-[(1R,2S,5S)-2-amino-6,6-dimethylbicyclo[3.1.1]hept-2-yl]acetic acid; [(1R,2S,5S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6,6-dimethylbicyclo[3.1.1]hept-2-yl]acetic acid. CAS No. 1335031-68-9. Molecular formula: C26H29NO4. Mole weight: 419.5. | |
| (Fmoc-NH-7,7-Me2-BChept-3-yl)acetic acid(R,R,S,S) | Synonyms: (1R,3R,4S,6S)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4,7,7-trimethylbicyclo[4.1.0]heptane-3-carboxylic acid. CAS No. 1335034-84-8. Molecular formula: C26H29NO4. Mole weight: 419.5. | |
| Fmoc-NH-BCP-COOH | Synonyms: 3- ( (9-fluorenylmethoxy) carbonylamino) bicyclo[1. 1. 1]pentane-1-carboxylic acid. CAS No. 676371-66-7. Molecular formula: C21H19NO4. Mole weight: 349.4. | |
| Fmoc-NH-cis-2-Me-cyclohexane-COOH | Synonyms: (1S,2R/1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylcyclohexanecarboxylic acid. Molecular formula: C23H25NO4. Mole weight: 379.4. | |
| Fmoc-NH-cis-2-Me-cyclopentane-COOH | Synonyms: (1S,2R/1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylcyclopentanecarboxylic acid. Molecular formula: C22H23NO4. Mole weight: 365.4. | |
| Fmoc-NH-cis-BCheptene-COOH | Synonyms: (1S, 2S, 3R, 4R/1R, 2R, 3S, 4S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}bicyclo[2. 2. 1]hept-5-ene-2-carboxylic acid. CAS No. 1217848-39-9. Molecular formula: C23H21NO4. Mole weight: 375.4. | |
| Fmoc-NH-cis-cycloheptane-COOH | Synonyms: (1S, 2R / 1R, 2S) -2-{ [ (9H-fluoren-9-ylmethoxy) carbonyl] amino}cycloheptanecarboxylic acid. Molecular formula: C23H25NO4. Mole weight: 379.4. | |
| Fmoc-NH-cis-cyclooct-3-ene-1-COOH | Synonyms: (1S,2R,3Z/1R,2S,3Z)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclooct-3-ene-1-carboxylic acid. Molecular formula: C24H25NO4. Mole weight: 391.5. | |
| Fmoc-NH-cis-cyclooct-4-ene-COOH | Synonyms: (1S,4Z,8R/1R,4Z,8S)-8-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclooct-4-ene-1-carboxylic acid. Molecular formula: C24H25NO4. Mole weight: 391.5. | |
| Fmoc-NH-cis-cyclooctane-COOH | Synonyms: (1S,2R/1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclooctane-1-carboxylic acid. Molecular formula: C24H27NO4. Mole weight: 393.5. | |
| Fmoc-NH-cis-cyclopent-3-ene-COOH | Synonyms: (1R,2S/1S,2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-3-ene-1-carboxylic acid. Molecular formula: C21H19NO4. Mole weight: 349.4. | |
| (Fmoc-NH-cyclobutyl)acetic acid | Synonyms: N-Fmoc-2-(1-aminocyclobutyl)acetic acid; (1-{[ (9H-fluoren-9-ylmethoxy) carbonyl]amino}cyclobutyl) acetic acid. CAS No. 1199775-14-8. Molecular formula: C21H21NO4. Mole weight: 351.4. | |
| (Fmoc-NH-cycloheptyl)acetic acid | Synonyms: N-Fmoc-2-(1-aminocycloheptyl)acetic acid; (1-{[ (9H-fluoren-9-ylmethoxy) carbonyl]amino}cycloheptyl) acetic acid. Molecular formula: C24H27NO4. Mole weight: 393.5. | |
| (Fmoc-NH-cyclooctyl)acetic acid | Synonyms: N-Fmoc-2-(1-aminocyclooctyl)acetic acid; (1-{[ (9H-fluoren-9-ylmethoxy) carbonyl]amino}cyclooctyl) acetic acid. Molecular formula: C25H29NO4. Mole weight: 407.5. | |
| (Fmoc-NH-cyclopentyl)acetic acid | Synonyms: N-Fmoc-2-(1-aminocyclopentyl) acetic acid; (1-{[ (9H-fluoren-9-ylmethoxy) carbonyl]amino}cyclopentyl) acetic acid. Grades: ≥ 99% (HPLC). CAS No. 282524-99-6. Molecular formula: C22H23NO4. Mole weight: 365.4. | |
| Fmoc-NH-hex-5-enal | Synonyms: 9H-fluoren-9-ylmethyl (1-oxohex-5-en-3-yl)carbamate; N-Fmoc-(+/-)-3-aminohex-5-enal. Molecular formula: C21H21NO3. Mole weight: 335.4. | |
| Fmoc-NH-pent-4-enal | Synonyms: 9H-fluoren-9-ylmethyl (5-oxopent-1-en-3-yl)carbamate; N-Fmoc-(+/-)-3-aminopent-4-enal. CAS No. 1824023-93-9. Molecular formula: C20H19NO3. Mole weight: 321.4. | |
| Fmoc-N-Me-Dap(Boc)-OH | Molecular formula: C25H30N2O6. Mole weight: 454.52. | |
| Fmoc-N-Me-D-Trp(Boc)-OH | Synonyms: Fmoc-DL-N(Me)Trp(Boc)-OH. CAS No. 2044709-90-0. Molecular formula: C32H32N2O6. Mole weight: 540.6. | |
| Fmoc-N-Me-Orn(Me,Boc)-OH | Molecular formula: C27H34N2O6. Mole weight: 482.57. | |
| Fmoc-Orn(Boc,Me)-OH | Molecular formula: C26H32N2O6. Mole weight: 468.54. | |
| Fmoc-O-tert-butyl-L-threoninol | Fmoc-O-tert-butyl-L-threoninol (CAS# 189337-28-8) is a useful research chemical. Synonyms: Fmoc-L-Threoninol(tBu); Fmoc-L-Thr(tBu)-ol; (9H-Fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate; (2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol. Grades: ≥ 98 % (HPLC). CAS No. 189337-28-8. Molecular formula: C23H29NO4. Mole weight: 383.50. | |
| Fmoc-Phe-OH-[15N] | Fmoc-Phe-OH-[15N] is the labelled analogue of L-Phenylalanine-N-FMOC. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Synonyms: N-(9-Fluorenylmethoxycarbonyl)-L-phenylalanine-15N; L-Phenylalanine-15N N-Fmoc; Fmoc-[15N]Phe-OH; (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-phenylalanine-15N. Grades: 99% (CP); 98% atom 15N. CAS No. 125700-32-5. Molecular formula: C24H21[15N]O4. Mole weight: 388.42. | |
| Fmoc-piperazine hydrochloride | Fmoc-piperazine hydrochloride (CAS# 215190-22-0) is a useful research chemical. Synonyms: Fmoc-Piz HCl. Grades: > 98 %. CAS No. 215190-22-0. Molecular formula: C19H21N2O2Cl. Mole weight: 344.8. | |
| Fmoc-Pro(4R-CF3)-OH | Synonyms: (2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid. Molecular formula: C21H18F3NO4. Mole weight: 405.37. | |
| Fmoc-Pro(4R-Me)-OH | Synonyms: (2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-methylpyrrolidine-2-carboxylic acid. Molecular formula: C21H21NO4. Mole weight: 351.4. | |
| Fmoc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butyric Acid | Fmoc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butyric Acid is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: N-β-(9-Fluorenylmethoxycarbonyl)-2,4,5-trifluoro-D-β-homophenylalanine; (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid. Grades: >95%. CAS No. 1217818-53-5. Molecular formula: C25H20F3NO4. Mole weight: 455.43. | |
| Fmoc-trans-3-Methyl-L-proline | Synonyms: (2S,3S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-methylpyrrolidine-2-carboxylic acid. CAS No. 1228307-80-9. Molecular formula: C21H21NO4. Mole weight: 351.39. | |
| Fmoc-Tyr(propargyl)-OH | Synonyms: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-prop-2-ynoxyphenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 1204595-05-0. Molecular formula: C27H23NO5. Mole weight: 441.5. | |
| Fmoc-Val-OH-[15N] | Synonyms: N-(9-Fluorenylmethoxycarbonyl)-L-valine-15N; Fmoc-Val-OH-15N. Grades: 99% by CP; 98% atom 15N. CAS No. 125700-35-8. Molecular formula: C20H21[15N]O4. Mole weight: 340.38. | |
| FMRF | FMRF is a peptide consisting of 4 amino acid residues. Uses: Membrane transport modulators. Synonyms: L-Phenylalanine, L-phenylalanyl-L-methionyl-L-arginyl-; Phenylalanyl-Methionyl-Arginyl-Phenylalanin; H-Phe-Met-Arg-Phe-OH; H-FMRF-OH. Grades: ≥95%. CAS No. 74012-06-9. Molecular formula: C29H41N7O5S. Mole weight: 599.74. | |
| Formaecin-1 | Formaecin-1 is an antibacterial peptide isolated from Myrmecia gulos. It has activity against E.coli but none against other Gram-negative bacteria and Gram-positive bacteria. | |
| Formaecin-2 | Formaecin 2 was an antibacterial peptide found in Red bulldog ant Myrmecia gulosa. It has activity against E.coli but none against other Gram-negative bacteria and Gram-positive bacteria. Rich in Proline. Grades: >95% by HPLC. | |
| Formylindole-dT CEP | Formylindole-dT CEP is a crucial compound in biomedicine used to enhance the efficiency of DNA sequencing. It serves as a modified nucleotide in the synthesis of oligonucleotides for research purposes. With its unique structure, Formylindole-dT CEP can be incorporated into DNA strands, allowing for precise identification and analysis of gene mutations associated with various diseases, including cancer and genetic disorders. Molecular formula: C59H70N7O11P. Mole weight: 1084.20. | |
| Fowlicidin-2 | Fowlicidin-2, which is composed of 31 amino acids, is widely expressed in the majority of tissues in chickens and has an important role in innate immunity. | |
| Fowlicidin 3 | Fowlicidin-3 is an alpha-helical cationic host defense peptide with potent antibacterial and lipopolysaccharide-neutralizing activities. It is highly potent against a broad range of Gram-negative and Gram-positive bacteria in vitro, including antibiotic-resistant strains, with minimum inhibitory concentrations in the range 1-2 microM. | |
| Foxy-5 | A Wnt5a peptide mimetic. It has been undergoing clinical trials for the treatment of prostate cancer, colorectal cancer, metastatic colon cancer, metastatic breast cancer, and metastatic prostate cancer. Synonyms: Foxy 5; Foxy5; (2S) -2- [ [ (2S) -4-carboxy-2- [ [ (2R) -2- [ [2- [ [ (2S) -3-carboxy-2- [ [ (2S) -2-formamido-4-methylsulfanylbutanoyl] amino] propanoyl] amino] acetyl] amino] -3-sulfanylpropanoyl] amino] butanoyl] amino] -4-methylpentanoic acid. Grades: >95%. CAS No. 881188-51-8. Molecular formula: C26H42N6O12S2. Mole weight: 694.8. | |
| FR 901379 | FR 901379 is an impurity of Micafungin, a lipopeptide compound that acts as an antifungal agent with activity against Aspergillus and Candida species. FR901379 is an echinocandin-like antifungal lipopeptide with inhibitory activity against C. albicans, C. krusei, C. tropicalis, C. utilis, A. fumigatus, and A. niger fungi (IC50s = <0.003-1.9 μg/ml). FR 901379 has a protective effect against C. albicans infection in mice (ED50 = 1.1 mg/kg). It also reduces the number of lung cysts and trophozoites in a mouse model of Plasmodium carinii infection. Synonyms: 1-[(4R,5R)-4,5-Dihydroxy-N2-(1-oxohexadecyl)-L-ornithine]-4-[(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]pneumocandin A0; (2α,3β,4β)-(4R,5R)-4,5-Dihydroxy-N2-(1-oxohexadecyl)-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-(S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonyl-3-hydroxy-L-glutaminyl-3-hydroxy-4-methyl-L-Proline Cyclic (6?1)-Peptide; 1H-Dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacycloheneicosine Cyclic Peptide Deriv. Grades: ≥90%. CAS No. 144371-88-0. Molecular formula: C51H82N8O21S. Mole weight: 1175.30. | |
| Frenatin-1 | Frenatin-1 is an antimicrobial peptide with selective activity. Frenatin-1 is only active against Micrococcus luteus (MIC=25 μg/ml) and not against Bacillus cereus, Escherichia coli, Leuconostoc mesenteroides, Micrococcus luteus, Pastewella haemolytica, Staphylococcus aureus, Streptococcus faecalis and Streptococcus uberis. | |
| Frenatin-2 | Frenatin-2 is an antimicrobial peptide with selective activity. Frenatin-2 is only active against Micrococcus luteus (MIMC=50 μg/ml) and not against Bacillus cereus, Escherichia coli, Leuconostoc mesenteroides, Micrococcus luteus, Pastewella haemolytica, Staphylococcus aureus, Streptococcus faecalis and Streptococcus uberis. | |
| Frenatin 3 | Frenatin 3 inhibits the production of nitric oxide by the enzyme neuronal nitric oxide synthase at a micromolar concentration by binding to its regulatory protein, Ca2+ calmodulin, a protein known to recognize and bind amphipathic alpha-helices. Grades: >95% by HPLC. Molecular formula: C88H146N24O24S. Mole weight: 1956.31. | |
| Frenatin-3 | The peptide frenatin 3 is a major component of the skin secretion of the Australian giant tree frog, Litoria infrafrenata. | |
| FSL-1 | FSL 1 is a TLR2/6 peptide agonist (also a putative TLR10 ligand) that activates NF-κB. FSL 1 induces the expression of some pro-inflammatory cytokines such as IL-8, IL-1β, CCL20 and TNF-α in vitro. Synonyms: FSL 1; FSL1; L-Phenylalanine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinylglycyl-L-α-aspartyl-L-prolyl-L-lysyl-L-histidyl-L-prolyl-L-lysyl-L-seryl-; S-[2,3-Bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinylglycyl-L-α-aspartyl-L-prolyl-L-lysyl-L-histidyl-L-prolyl-L-lysyl-L-seryl-L-phenylalanine; FSL-1 lipoprotein, synthetic; Fibroblast-stimulating lipopeptide-1; Pam2-Cys-Gly-Asp-Pro-Lys-His-Pro-Lys-Ser-Phe-OH. Grades: ≥95%. CAS No. 322455-70-9. Molecular formula: C84H140N14O18S. Mole weight: 1666.16. | |
| FSLLRY-NH2 | FSLLRY-NH2 is a selective PAR2 peptide antagonist. It reverses taxol-induced mechanical allodynia, heat hyperalgesia and PKC activation in ICR mice, also suppresses ERK activation and collagen production in isolated cardiac fibroblasts. Synonyms: [Phe1,Ser2,Tyr6]-PAR-1 (1-6) amide (human). CAS No. 245329-02-6. Molecular formula: C39H60N10O8. Mole weight: 796.97. | |
| Fusaricidin A | Fusaricidin A, a new depsipeptide antibiotic, was isolated from the culture broth of Bacillus polymyxa KT-8 obtained from the rhizosphere of garlic suffering from the basal rot caused by Fusarium oxysporum. Fusaricidin A is active against fungi and Gram-positive bacteria. Synonyms: 1-Oxa-4,7,10,13,16-pentaazacyclononadecane-6-acetamide, 18-[[15-[[(Z)-aminoiminomethyl]amino]-3-hydroxy-1-oxopentadecyl]amino]-9-[(1R)-1-hydroxyethyl]-3,19-dimethyl-12,15-bis(1-methylethyl)-2,5,8,11,1 4,17-hexaoxo-, (3R,6R,9R,12S,15R,18S,19R)-. Molecular formula: C41H74N10O11. Mole weight: 883.08. | |
| Fusaricidin B | Fusaricidins B, a new depsipeptide antibiotic, has been isolated as a minor component from the culture broth of Bacillus polymyxa KT-8 which was obtained from the rhizosphere of garlic suffering from the basal rot caused by Fusarium oxysporum. Fusaricidins B is active against fungi and Gram-positive bacteria almost as well as fusaricidin A. Molecular formula: C42H76N10O11. Mole weight: 897.11. | |
| Fusaricidin C | Fusaricidins C, a new depsipeptide antibiotic, has been isolated as a minor component from the culture broth of Bacillus polymyxa KT-8 which was obtained from the rhizosphere of garlic suffering from the basal rot caused by Fusarium oxysporum. Fusaricidins C is active against fungi and Gram-positive bacteria almost as well as fusaricidin A. Molecular formula: C45H74N10O12. Mole weight: 947.13. | |
| Fusaricidin D | Fusaricidins D, a new depsipeptide antibiotic, has been isolated as a minor component from the culture broth of Bacillus polymyxa KT-8 which was obtained from the rhizosphere of garlic suffering from the basal rot caused by Fusarium oxysporum. Fusaricidins D is active against fungi and Gram-positive bacteria almost as well as fusaricidin A. Molecular formula: C46H76N10O12. Mole weight: 961.15. | |
| Futalosine | A new nucleoside analog, was isolated from a fermentation broth of Streptomyces sp. MK359-NF1. An antibiotic cancer inhibitor. Synonyms: 3-[1,5,6-Trideoxy-1-(1,6-dihydro-6-oxo-9H-purin-9-yl)-β-D-ribo-heptofuranuronoyl]benzoic Acid. CAS No. 210644-32-9. Molecular formula: C19H18N4O7. Mole weight: 414.37. | |
| G280-9 | G280-9 is a natural epitope peptide containing 9 amino acids and is also a relevant target for melanoma expression. Synonyms: 95 kDa Melanocyte-Specific Secreted Glycoprotein (256-264) (human, bovine, mouse); Melanocyte Lineage-Specific Antigen GP100 (256-264) (human, bovine, mouse); ME20-M/ME20-S (256-264) (human, bovine, mouse); H-Tyr-Leu-Glu-Pro-Gly-Pro-Val-Thr-Ala-OH; L-tyrosyl-L-leucyl-L-alpha-glutamyl-L-prolyl-glycyl-L-prolyl-L-valyl-L-threonyl-L-alanine; Melanocyte Protein PMEL 17 (256-264) (human, bovine, mouse). Grades: ≥95%. CAS No. 156761-76-1. Molecular formula: C44H67N9O14. Mole weight: 946.05. | |
| Gaegurin-1 | The source is Glandirana rugosa. Gaegurin-1 has a non-hemolytic activity. It has a broad spectrum of activity against both Gram-positive and Gram-negative bacteria, fungi and protozoa. Synonyms: GGN1. | |
| Gaegurin-2 | The source is Glandirana rugosa. Gaegurin-2 has a non-hemolytic activity. It has a broad spectrum of activity against both Gram-positive and Gram-negative bacteria, fungi and protozoa. Synonyms: GGN2. | |
| Gaegurin-3 | The source is Glandirana rugosa. Gaegurin-3 has a non-hemolytic activity. It has a broad spectrum of activity against both Gram-positive and Gram-negative bacteria, fungi and protozoa. Synonyms: GGN3. | |
Our database is helping our users find suppliers everyday.
