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 | |
|---|---|---|
| PB-5266 A | PB-5266 A is a monobactam antibiotic isolated from the culture filtrate of Cytophaga johnsonae PB-5266. It exhibited weak antibacterial activity against a sensitive mutant of Escherichia coli to beta-lactam antibiotics. Synonyms: Antibiotic PB-5266A. CAS No. 108065-94-7. Molecular formula: C13H19N5O10S. Mole weight: 437.39. |  |
| PB-5266 B | PB-5266 B is a monobactam antibiotic isolated from the culture filtrate of Cytophaga johnsonae PB-5266. It exhibited weak antibacterial activity against a sensitive mutant of Escherichia coli to beta-lactam antibiotics. Synonyms: Antibiotic PB-5266B. CAS No. 108065-95-8. Molecular formula: C13H19N5O11S. Mole weight: 453.38. | |
| PB-5266 C | PB-5266 C is a monobactam antibiotic isolated from the culture filtrate of Cytophaga johnsonae PB-5266. It exhibited weak antibacterial activity against a sensitive mutant of Escherichia coli to beta-lactam antibiotics. Synonyms: Antibiotic PB-5266C. CAS No. 108065-96-9. Molecular formula: C12H17N5O10S. Mole weight: 423.36. | |
| PC-766B | PC-766B is a 16-membered macrolide antibiotic produced by nocardia brasiliensis. It is active against gram-positive bacteria, and some fungi and yeasts, but is inactive against gram-negative bacteria. It shows antitumor activity against murine tumor cells in vitro and in vivo, and weak inhibitory activity against na/K-atpase in vitro. Synonyms: PC 766B. Grades: >95% by HPLC. CAS No. 108375-77-5. Molecular formula: C43H68O12. Mole weight: 777.0. | |
| PD-116152 | PD-116152 is a novel and highly substituted phenazine. It has antitumor activity. It was isolated from the culture broth of a Streptomyces sp. Uses: Pd-116152 has antitumor activity. Synonyms: PD-116,152; PD116,152; PD 116,152; PD116152; PD 116152; 6-Formyl-4,7,9-trihydroxy-8-methyl-1-phenazinecarboxylic acid methyl ester; Methyl 6-formyl-4,7,9-trihydroxy-8-methylphenazine-1-carboxylate. Grades: >98 %. CAS No. 101708-64-9. Molecular formula: C16H12N2O6. Mole weight: 328.28. | |
| PD-116779 | PD-116779 is a novle antitumor antibiotic belonging the benz[a]anthraquinone class. Uses: Pd-116779 is a novle antitumor antibiotic. Synonyms: PD116,779; PD 116,779; PD-116,779; PD116779; PD 116779; 3,4-Dihydro-2,3,8-trihydroxy-3-methylbenz[a]anthracene-1,7,12(2H)-trione; 2,3,8-Trihydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione. Grades: >98 %. CAS No. 102674-89-5. Molecular formula: C19H14O6. Mole weight: 338.31. | |
| PD-118576 | PD-118576 is an antitumor macrolide antibiotic produced by Streptomyces sp. WP 3913. It exhibits moderate activity against bacteria and fungi. Synonyms: PD 118576; PD118576; PD-118,576; PD 118,576; PD118,576. CAS No. 100632-37-9. Molecular formula: C33H52O8. Mole weight: 576.8. | |
| PDZ1 Domain inhibitor peptide | PDZ1 Domain inhibitor peptide, a novel cyclic peptide, disrupts interaction between GluK2 (formally GluR6) and the postsynaptic density protein 95 (PSD-95). Synonyms: (2S) -2-[[ (2S) -2-[[ (2S, 5S, 14S) -14-[[ (2S) -6-amino-2-[[ (2S) -2-amino-3- (4-hydroxyphenyl) propanoyl]amino]hexanoyl]amino]-2-[ (1R) -1-hydroxyethyl]-3, 8, 15-trioxo-1, 4, 9-triazacyclopentadecane-5-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid. Grades: >98%. CAS No. 1315378-73-4. Molecular formula: C38H61N9O11. Mole weight: 819.95. | |
| Pefloxacin | Pefloxacin is a synthetic broad-spectrum fluoroquinolone antibacterial agent active against most gram-negative and gram-positive bacteria. Pefloxacin inhibits the activity of microbial DNA gyrase and topoisomerase IV. This disrupts DNA replication and prevents cell division. Synonyms: 1584RB; 1589 RB; EU 5306 EU-5306; Pefloxacinium. Grades: >98%. CAS No. 70458-92-3. Molecular formula: C17H20FN3O3. Mole weight: 333.36. | |
| Pefloxacin mesylate dihydrate | Pefloxacin Mesylate Dihydrate is the third generation of fluoroquinolone class of antibacterials, which inhibits Topoisomerase II activity and DNA replication. Uses: Anti-bacterial agents. Synonyms: 1589 RB. Grades: >98%. CAS No. 149676-40-4. Molecular formula: C18H28FN3O8S. Mole weight: 465.49. | |
| Pelagiomicin B | It is produced by the strain of Pelagiobacter variabilis. Synonyms: Antibiotic 2088B; L-Valine, (6-carboxy-4-methoxy-1-phenazinyl)methyl ester. CAS No. 173485-81-9. Molecular formula: C20H21N3O5. Mole weight: 383.40. | |
| Pelagiomicin C | It is produced by the strain of Pelagiobacter variabilis. It has the activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Antibiotic 2088C; Antibiotic B 4607A; Glycine, (6-carboxy-4-methoxy-1-phenazinyl)methyl ester. CAS No. 173485-82-0. Molecular formula: C17H15N3O5. Mole weight: 341.32. | |
| Penicillide | Penicillide is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Penicillum asperosporum KY1635. The IC50 for inhibiting ACAT was 22.9 μmol/L. Synonyms: Vermixocin A; AS-186a; 11-hydroxy-3-[(1s)-1-hydroxy-3-methylbutyl]-4-methoxy-9-methyl-5h,7h-dibenzo[b,g][1,5]dioxocin-5-one. Grades: ≥95%. CAS No. 55303-92-9. Molecular formula: C21H24O6. Mole weight: 372.41. | |
| Penicillin F Sodium | It is produced by the strain of Penicillium notatum NRRL 1209, Pen. chrysogenum NRRL 1951. It is an antibiotic. Synonyms: Sodium penicillin F; 2-Pentenylpenicillin sodium; Sodium 2-pentenylpenicillinate; Penicillin F sodium salt; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((1-oxo-3-hexenyl)amino)-, monosodium salt, (2S-(2alpha,5alpha,6beta))-. CAS No. 525-86-0. Molecular formula: C14H19N2O4SNa. Mole weight: 334.37. | |
| Penicillin G sodium salt | It is produced by the strain of Penicillium notatum NRRL 1209, Pen. chrysogenum NRRL 1951. It has strong activity of anti-gram-positive bacteria and spirochetes, and has weak anti-gram-negative bacteria activity. It is widely used in clinical practice. Uses: Anti-bacterial agents. Synonyms: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; American Penicillin; Benzylpenicillin Sodium; Benzylpenicillin Sodium Salt; Benzylpenicillinic Acid Sodium Salt; Crystapen; Ethacillin; Monocillin; Monosodium Benzylpenicillin; Mycofarm; Nalpen G; Nobak; Novocillin; Pen-A-Brasive; Penicillin G Sodium; Penilaryn; Sodium 6-(Phenylacetamido)penicillanate; Sodium Benzylpenicillin; Sodium Benzylpenicillin G; Sodium Penicillin; Sodium Penicillin G; NSC 69877; NSC-69877; NSC69877; 7-NO2-ICA. Grades: 98%. CAS No. 69-57-8. Molecular formula: C16H17N2NaO4S. Mole weight: 356.37. | |
| Penicillin-Streptomycin Solution (100X) | An antibacterial solution comprised of penicillin (10,000 units/ml), a beta-lactam, and streptomycin (10,000 ug/ml), an aminoglycoside in 0.9% NaCl. Synonyms: D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alph-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-, mixt. with (2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; Penicillin G mixture with Streptomycin (1:1). CAS No. 8025-6-7. Molecular formula: C16H18N2O4S.C21H39N7O12. Mole weight: 915.96. | |
| Penicinoline | Penicinoline, an unusual quinolinone alkaloid isolated from Penicillium, has anti-malarial, insecticidal and anticancer activities. It inhibits proliferation of 95-D and HepG2 cancer cells but not HeLa, KB, KBv200 or Hep-2 cells. Synonyms: 3-carboxylic acid-2-pyrrole-4-quinolinone; 1,4-dihydro-4-oxo-2-(1H-pyrrol-2-yl)-3-quinolinecarboxylic acid; 2-(1H-Pyrrole-2-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; marinamide; 4-oxo-2-(1H-pyrrol-2-yl)-1,4-dihydroquinoline-3-carboxylic acid. Grades: >95% by HPLC. CAS No. 1214268-60-6. Molecular formula: C14H10N2O3. Mole weight: 254.24. | |
| Penicolinate A | Penicolinate A is a metabolite produced by Penicillium species, displaying antimalarial and antituberculosis activity. It exhibits potent cytotoxic activity against the human ovarian cancer cell line A2780 with an IC50 value of 4.1μM. Synonyms: Penicolinate B dimethyl ester; 2,2'-dimethylester,5,5'-(1,10-decanediyl)bis-2-pyridinecarboxylic acid. Grades: ≥95%. CAS No. 1418291-68-5. Molecular formula: C23H30N2O4. Mole weight: 398.50. | |
| Penigequinolone A | A rare fungal metabolite produced by selected penicillium species. It is a pollen growth inhibitor. Synonyms: 2(1H)-Quinolinone, 3,4-dihydro-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[(E)-2-[(2S)-tetrahydro-2,5,5-trimethyl-2H-pyran-2-yl]ethenyl]-, (3R,4R)-; [3R-[3α,4α,6[E(S*)]]]-3,4-Dihydro-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[2-(tetrahydro-2,5,5-trimethyl-2H-pyran-2-yl)ethenyl]-2(1H)-quinolinone. Grades: >99% by HPLC. CAS No. 180045-91-4. Molecular formula: C27H33NO6. Mole weight: 467.55. | |
| Penitrem A | A tremorgenic mycotoxin isolated from penicillium species. It is a selective blocker of high-conductance ca2+-activated potassium channels. Synonyms: Tremortin A; (2R, 3S, 3aR, 4aS, 4bS, 6aR, 7S, 7dR, 8R, 9aR, 14bS, 14cR, 16aS)-12-chloro-3, 3a, 6a, 8, 9, 9a, 10, 11, 14, 14b, 14c, 15, 16, 16a-tetradecahydro-14b, 14c, 17, 17-tetramethyl-10-methylene-2-(1-methylethenyl)-7, 8-(epoxymethano)-2H, 6H-cyclobuta[5, 6]benz[1, 2-e]oxireno[4', 4'a]-1-benzopyrano[5', 6':6, 7]indeno[1, 2-b]indole-3, 4b, 7d(5H, 7H)-triol; NSC 354845. Grades: >99% by HPLC. CAS No. 12627-35-9. Molecular formula: C37H44ClNO6. Mole weight: 634.20. | |
| Pentachloropseudilin | Pentachloropseudilin is produced by the strain of Actinoplanes A/15104. It has the effect of anti-gram-positive bacteria and tinea trichoderma. Synonyms: Antibiotic A 15104Y; A 15104Y; Phenol, 2,4-dichloro-6-(3,4,5-trichloro-2-pyrrolyl)-; IA2. CAS No. 69640-38-6. Molecular formula: C10H4Cl5NO. Mole weight: 331.41. | |
| Pentafluorphenol-tetramethyluronium hexafluorophosphat | Synonyms: (Dimethylamino)dimethyl(2,3,4,5,6-pentafluorophenoxy)methanaminium hexafluorophosphate; PENTAFLUOROPHENOL-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHATE; PFTU; Pentafluorphenol-tetramethyluronium hexafluorophosphat; Pftu; 1,1,3,3-Tetramethyl-2-(perfluorophenyl)isouronium hexafluorophosphate; AmbotzRL-1047; M-1031. Grades: 95%. CAS No. 206190-14-9. Molecular formula: C11H12F5N2O.PF6. Mole weight: 428.18. | |
| Pentamidine | Pentamidine is an antiprotozoal and antifungal agent. Uses: Antifungal agents. Synonyms: MP-601205; MP 601205; MP601205; 4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide. Grades: >98%. CAS No. 100-33-4. Molecular formula: C19H24N4O2. Mole weight: 340.42. | |
| Pentamidine isethionate salt | The diisethionate salt form of Pentamidine, an amidine derivative, has been found to have antiprotozoal and antifungal effect and could be commonly used against sorts of fungal infections. Synonyms: 4,4'-(Pentane-1,5-Diylbis(Oxy))Dibenzimidamide Bis(2-Hydroxyethanesulfonate). Grades: 98%. CAS No. 140-64-7. Molecular formula: C23H36N4O10S2. Mole weight: 592.68. | |
| Pentapeptide-3 | Pentapeptide-3 can regenerate the upper layer of the skin by stimulating the production of collagen. Grades: 95%. CAS No. 135679-88-8. Molecular formula: C21H37N9O5. Mole weight: 495.58. | |
| Pentenocin A | It is produced by the strain of Trichoderma hamatum FO-6903. It weakly inhibits the activity of interleukin-1 and β-transferase (ICE) with IC50 (μmol/L) of 575 and 250, respectively. CAS No. 249283-62-3. Molecular formula: C7H10O5. Mole weight: 174.15. | |
| Pentenocin B | It is produced by the strain of Trichoderma hamatum FO-6903. It weakly inhibits the activity of interleukin-1 and β-transferase (ICE) with IC50 (μmol/L) of 575 and 250, respectively. Synonyms: (+)-Pentenocin B; 2-Cyclopenten-1-one, 4,5-dihydroxy-4-[(1R)-1-hydroxyethyl]-, (4S,5R)-. CAS No. 249283-63-4. Molecular formula: C7H10O4. Mole weight: 158.15. | |
| Pentostatin | Pentostatin is an adenosine deaminase inhibitor isolated from Streptomyces and effective against cancer cell lines. Pentostatin is a purine nucleoside analog that irreversibly inhibits adenosine deaminase (Ki = 0.9 pM) and thus interrupts DNA synthesis in dividing cells. Pentostatin has been reported to display strong efficacy in the clinical treatment of hairy cell leukemia as well as relapsed chronic lymphocytic leukemia. Synonyms: 2'-deoxycoformycin; co-vidarabine; deoxycoformycin; covidarabine; deoxycoformycin; Nipent; (R)-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol. Grades: >98%. CAS No. 53910-25-1. Molecular formula: C11H16N4O4. Mole weight: 268.27. | |
| Pep1-AGL | Pep1-AGL, an analog of Pep1-TGL, contains a single amino acid substitution that renders the PDZ ligand ineffective. Synonyms: SSGMPLGAAGL. Grades: >98%. Molecular formula: C40H69N11O14S. Mole weight: 960.11. | |
| Pep1-TGL | Pep1-TGL is a synthetic peptide corresponding to the C-terminal region of GluA1, containing the PDZ ligand, TGL. Synonyms: SSGMPLGATGL. Grades: >98%. Molecular formula: C41H71N11O15S. Mole weight: 990.14. | |
| pep2-SVKI | Pep2-SVKI (SVKI) is a synthetic peptide that prevents the internalization of AMPA-type glutamate receptors. Synonyms: PEP2-SVKI; H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ser-Val-Lys-Ile-OH; L-Isoleucine, L-tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-seryl-L-valyl-L-lysyl-; L-Tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-seryl-L-valyl-L-lysyl-L-isoleucine. Grades: >98%. CAS No. 328944-75-8. Molecular formula: C60H93N13O18. Mole weight: 1284.47. | |
| pep4c | Pep4c is an inactive control peptide analog of pep2m. Synonyms: GluR4cr. Grades: >98%. CAS No. 243843-43-8. Molecular formula: C48H91N17O13S. Mole weight: 1146.42. | |
| Peptaibolin | Peptaibolin is produced by the strain of Sepedonium sp. HKI-0117, Sepedonium ampullosporum HKI-0053. It has anti-gram-positive bacteria and yeast activity, but the antibacterial activity is weak. It inhibits candida albicans with the MIC of 100 μg/mL. Molecular formula: C31H51N5O6. Mole weight: 589.76. | |
| Peptide YY, human | Peptide YY (PYY) is an intestinal hormone secreted by neuroendocrine cells in the ileum and colon and has been shown to reduce appetite. Synonyms: PYY; Peptide YY; C16118. Grades: ≥97% by HPLC. CAS No. 118997-30-1. Molecular formula: C194H295N55O57. Mole weight: 4309.81. | |
| Permetin A | It is produced by the strain of Bacillus circulans AJ 3902. It's a peptide antibiotic. It has anti-gram-negative bacteria, gram-positive bacteria and anaerobic bacteria activity. Synonyms: Permycin A; 9-L-Serinepolypeptin A; Polypeptin A, 9-L-serine; Antibiotic NLF-II. CAS No. 71888-70-5. Molecular formula: C54H92N12O12. Mole weight: 1101.38. | |
| Pestalotin | A pyran-2-one metabolite produced by pencillium cryptomeriaecola. It is a gibberellin synergist and plant growth stimulator. It has the activity of inhibiting the growth of C. albicans, C. neoformans, T. rubrum, and A. fumigatus. It is cytotoxic to HL-60, MKN45, LoVo, and A549 cells. Synonyms: 6-Hydroxy-3-methoxy-2-decen-5-olide; LL-P880 alpha; (6S)-5,6-Dihydro-6-[(1S)-1-hydroxypentyl]-4-methoxy-2H-pyran-2-one; (-)-Pestalotin; LL-P 880α; [S-(R*,R*)]-5,6-Dihydro-6-(1-hydroxypentyl)-4-methoxy-2H-pyran-2-one. Grades: >99% by HPLC. CAS No. 34565-32-7. Molecular formula: C11H18O4. Mole weight: 214.26. | |
| Petromurin C | Petromurin C is a metabolite isolated as a component of bis-indolyl benzenoid complex from Aspergillus muricatus. It exhibits antitumor activity. Synonyms: 1H-Indol-5-ol, 3-[4-(1H-indol-3-yl)-2,3,5,6-tetramethoxyphenyl]-. Grades: ≥95%. CAS No. 194608-29-2. Molecular formula: C26H24N2O5. Mole weight: 444.48. | |
| PF-1057A | PF-1057A is an antibiotic produced by Chaetomella cinnamomea PF-1057. Synonyms: PF 1057A; PF1057A. CAS No. 89162-70-9. Molecular formula: C31H56O10S2. Mole weight: 652.9. | |
| PF-1057B | PF-1057B is an antibiotic produced by Chaetomella cinnamomea PF-1057. Synonyms: PF 1057B; PF1057B. CAS No. 89020-47-3. Molecular formula: C33H58O11S2. Mole weight: 694.9. | |
| PF-1057C | PF-1057C is an antibiotic produced by Chaetomella cinnamomea PF-1057. Synonyms: PF 1057C; PF1057C. CAS No. 89020-48-4. Molecular formula: C35H60O12S2. Mole weight: 737. | |
| PF-1057D | PF-1057D is an antibiotic produced by Chaetomella cinnamomea PF-1057. Synonyms: PF 1057D; PF1057D. Molecular formula: C33H58O11S2. Mole weight: 694.9. | |
| PF-1092A | PF-1092A is a nonsteroidal progesterone receptor ligand produced by Penicillium oblatum. It was shown to competitively inhibit [3H]-progesterone binding to porcine uteri cytosol preparations with IC50 of 3.0 x 10 nM. Synonyms: PF 1092A; PF1092A. Molecular formula: C17H20O5. Mole weight: 304.34. | |
| PF-1092B | PF-1092B is a nonsteroidal progesterone receptor ligand produced by Penicillium oblatum. It was shown to competitively inhibit [3H]-progesterone binding to porcine uteri cytosol preparations with IC50 of 2.2 x 10(2) nM. Synonyms: PF 1092B; PF1092B. Molecular formula: C17H20O5. Mole weight: 304.34. | |
| PF-1092C | PF-1092C is a nonsteroidal progesterone receptor ligand produced by Penicillium oblatum. It was shown to competitively inhibit [3H]-progesterone binding to porcine uteri cytosol preparations with IC50 of 2.2 x 10(3) nM. Synonyms: PF 1092C; PF1092C. Molecular formula: C15H18O4. Mole weight: 262.3. | |
| PF-1163A | PF-1163A is an antibiotic isolated from Penicillium species. It exhibits growth inhibitory activity against pathogenic fungal strain Candida albicans and inhibits the ergosterol biosynthesis in Candida albicans. Synonyms: (3S,10R,13S)-3-[[4-(2-Hydroxyethoxy)phenyl]methyl]-13-[(2S)-2-hydroxypentyl]-4,10-dimethyl-1-oxa-4-azacyclotridecane-2,5-dione. Grades: ≥95%. CAS No. 258871-59-9. Molecular formula: C27H43NO6. Mole weight: 477.6. | |
| PF-1163B | PF-1163B is an antibiotic isolated from Penicillium species. It exhibits growth inhibitory activity against pathogenic fungal strain Candida albicans and inhibits the ergosterol biosynthesis in Candida albicans. Synonyms: Antibiotic PF-1163B; (-)-PF 1163B; 3S-[[4-(2-hydroxyethoxy)phenyl]methyl]-4,10R-dimethyl-13R-pentyl-1-oxa-4-azacyclotridecane-2,5-dione. Grades: ≥95%. CAS No. 258871-60-2. Molecular formula: C27H43NO5. Mole weight: 461.63. | |
| Phanerosporic acid | Phanerosporic acid is a fungal secondary metabolite isolated from Phanerochaete chrysosporium. It has antibacterial and antifungal activities. Synonyms: (-)-Phanerosporic Acid; Benzoic acid, 2,4-dihydroxy-6-[(14R)-14-hydroxypentadecyl]-. Grades: ≥95%. CAS No. 124709-28-0. Molecular formula: C22H36O5. Mole weight: 380.52. | |
| Phe-Ala-OH | Synonyms: L-Phenylalanyl-L-alanine; (S)-2-((S)-2-Amino-3-phenylpropanamido)propanoic acid; Phe Ala OH. Grades: ≥ 95% (HPLC). CAS No. 3918-87-4. Molecular formula: C12H16N2O3. Mole weight: 236.27. | |
| Phebestin | It is produced by the strain of Str. sp. MJ 716-m3. It has inhibitory effect on aminopeptidase N (AP-N), AP-A, AP-B with IC50 (μg/mL) of 0.18, 9.0 and 9.1, respectively, but it has no antimicrobial activity (100 μg/mL). Synonyms: N-((2S,3R)-3-Amino-2-hydroxy-1-oxo-4-phenylbuty)-L-valyl-L-phenylalanine; ((2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl)-L-valyl-L-phenylalanine; L-Phenylalanine, N-((2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbuty)-L-valyl-. Grades: ≥99%. CAS No. 187402-73-9. Molecular formula: C24H31N3O5. Mole weight: 441.52. | |
| Phe-Gly-NH2 HCl | Synonyms: Phe Gly NH2 HCl. Grades: ≥ 99% (TLC). CAS No. 38678-61-4. Molecular formula: C11H15N3O2HCl. Mole weight: 257.72. | |
| Phe-Gly-OH | Synonyms: L-Phenylalanylglycine; (S)-2-(2-amino-3-phenylpropanamido)acetic acid; ((S)-2-Amino-3-phenyl-propionylamino)-acetic acid; Phe Gly OH. Grades: ≥ 98% (HPLC). CAS No. 721-90-4. Molecular formula: C11H14N2O3. Mole weight: 222.24. | |
| Phe-Leu-OH | Synonyms: L-Phenylalanyl-L-leucine; 2-(2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoic acid; (S)-2-((S)-2-amino-3-phenylpropanamido)-4-methylpentanoic acid; (2S)-2-((2S)-2-amino-3-phenylpropanoylamino)-4-methylpentanoic acid; Phe Leu OH. Grades: ≥ 95% (HPLC). CAS No. 3303-55-7. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| Phencomycin | It is produced by the strain of Str. sp. HIL Y-9031725. It has weak anti-gram-positive bacterial effect, but also has inhibitory effect against physiologically important enzyme like renin (IC50 is 440 μg/mL). Synonyms: Phenazine-1,6-dicarboxylic acid 1-methyl ester; 1,6-Phenazinedicarboxylic acid, monomethyl ester; Phenocomycin. CAS No. 146615-53-4. Molecular formula: C15H10N2O4. Mole weight: 282.25. | |
| Phenelfamycin A | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. CAS No. 118498-91-2. Molecular formula: C51H71NO15. Mole weight: 938.11. | |
| Phenelfamycin B | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. CAS No. 118498-92-3. Molecular formula: C51H71NO15. Mole weight: 938.11. | |
| Phenelfamycin C | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. CAS No. 118498-93-4. Molecular formula: C58H83NO18. Mole weight: 1082.28. | |
| Phenelfamycin E | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. It is an antibiotic with good activity against gram-positive bacteria, notably clostridium difficile. Synonyms: Ganefromycin-α; Antibiotic LL-E 19020a; Ganefromycin a; LL-E 19020a; Benzeneacetic acid,(2R,3R,4R,6S)-2-[(1S)-2-[[(2E,4E,6S,7S)-7-[(2R,4S,5S)-5-[(1E,3E,5E)-6-carboxy-1,3,5-hexatrienyl]tetrahydro-4-hydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]amino]-1-[[[O-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl-(1,4)-O-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl-(1,4)-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl]oxy]methyl]-2-oxoethyl]tetrahydro-2,4-dihydroxy-5,5-dimethyl-6-[(1E,3Z)-1,3-pentadienyl]-2H-pyran-3-yl ester. Grades: >95% by HPLC. CAS No. 114451-31-9. Molecular formula: C65H95NO21. Mole weight: 1226.44. | |
| Phenelfamycin F | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. Synonyms: Ganefromycin-β; Antibiotic LL-E 19020b; Ganefromycin b; LL-E 19020b; Benzeneacetic acid, 2-[2-[[7-[5-(6-carboxy-1,3,5-hexatrienyl)tetrahydro-4-hydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]amino]-1-[[[O-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl-(1,4)-O-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl-(1,4)-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl]oxy]methyl]-2-oxoethyl]tetrahydro-2,3-dihydroxy-5,5-dimethyl-6-(1,3-pentadienyl)-2H-pyran-4-yl ester. Grades: >95%. CAS No. 114451-30-8. Molecular formula: C65H95NO21. Mole weight: 1226.44. | |
| Phenochalasin A | It is produced by the strain of Phomopsis sp. FT-0211. Phenochalasin A (less than 20 μmol/L) can reduce the number and size of lipid droplets in macrophages without showing any cytotoxicity. Molecular formula: C28H33NO7. Mole weight: 495.56. | |
| Phenochalasin B | It is produced by the strain of Phomopsis sp. FT-0211. Phenochalasin A (less than 20 μmol/L) can reduce the number and size of lipid droplets in macrophages without showing any cytotoxicity. Synonyms: Antibiotic Mer-WF 1726; 4'-Methoxycytochalasin. CAS No. 207679-46-7. Molecular formula: C29H35NO8. Mole weight: 525.59. | |
| Phenylpyropene A | It is produced by the strain of Penicillum griseofulvum F 1959. It can inhibit ACAT activity with IC50 of 0.8 μmol/L. Synonyms: (3S)-3alpha,6alpha-Diacetoxy-4beta-(acetoxymethyl)-4,6aalpha,12balpha-trimethyl-9-phenyl-12alpha-hydroxy-1,3,4,4abeta,5,6,6a,12,12abeta,12b-decahydro-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one; (3S,4R,4aR,6S,6aS,12R,12aS,12bS)-3,6-bis(acetyloxy)-4-[(acetyloxy)methyl]-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-12-hydroxy-4,6a,12b-trimethyl-9-phenyl-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one. Grades: >95%. CAS No. 189564-20-3. Molecular formula: C32H38O10. Mole weight: 582.64. | |
| Phenylpyropene B | It is produced by the strain of Penicillum griseofulvum F 1959. It can inhibit ACAT activity with IC50 of 12.8 μmol/L. CAS No. 556013-83-3. Molecular formula: C30H36O7. Mole weight: 508.60. | |
| Phenylpyropene C | It is produced by the strain of Penicillum griseofulvum F 1959. It can inhibit ACAT activity with IC50 of 16.0 μmol/L. Molecular formula: C28H34O5. Mole weight: 450.57. | |
| Phe-Phe-OH | Phe-Phe-OH is used in the method and kit for assessing prognosis or risk of breast cancer using metabolic profiling. Synonyms: Phe Phe OH. Grades: ≥ 98% (HPLC). CAS No. 2577-40-4. Molecular formula: C18H20N2O3. Mole weight: 312.37. | |
| Phe-Phe-OMe HCl | Phe-Phe-OMe HCl has been used in the preparation of polymer nanoparticles containing hydrophobic dipeptide for inhibition of amyloid-β fibrillation. Synonyms: L-Phenylalanyl-L-phenylalanine methyl ester hydrochloride; Phe Phe OMe HCl. Grades: ≥ 98% (HPLC). CAS No. 38017-65-1. Molecular formula: C19H22N2O3HCl. Mole weight: 362.86. | |
| Phepropeptin A | It is produced by the strain of Streptomyces sp. MK600-cF7. It can inhibit the activity of Proteasome with IC50 of 21.0 μg/mL. Molecular formula: C37H58N6O6. Mole weight: 682.89. | |
| Phepropeptin B | It is produced by the strain of Streptomyces sp. MK600-cF7. It can inhibit the activity of Proteasome with IC50 of 11.0 μg/mL. Synonyms: cyclo(-L-Leu-D-Phe-L-Pro-L-Phe-D-Leu-L-Val-). Molecular formula: C40H56N6O6. Mole weight: 716.91. | |
| Phepropeptin C | It is produced by the strain of Streptomyces sp. MK600-cF7. It can inhibit the activity of Proteasome with IC50 of 12.5 μg/mL. Molecular formula: C38H60N6O6. Mole weight: 696.92. | |
| Phepropeptin D | It is produced by the strain of Streptomyces sp. MK600-cF7. It can inhibit the activity of Proteasome with IC50 of 7.8 μg/mL. Molecular formula: C41H58N6O6. Mole weight: 730.93. | |
| Phe-Tyr-OH | Synonyms: L-Phenylalanyl-L-tyrosine; Phe Tyr OH. Grades: ≥ 95% (Assay). CAS No. 17355-18-9. Molecular formula: C18H20N2O4. Mole weight: 328.37. | |
Our database is helping our users find suppliers everyday.
