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| Product | Description | |
|---|---|---|
| Phenytoin Impurity 10 | Phenytoin Impurity 10. Uses: For analytical and research use. CAS No. 3254-93-1. Molecular formula: C15H14N2O. Mole weight: 238.29. Catalog: APB3254931. |  |
| Phenytoin Impurity 11 | Phenytoin Impurity 11. Uses: For analytical and research use. Molecular formula: C16H15N3O4. Mole weight: 313.31. Catalog: APB11987. | |
| Phenytoin Impurity 12 | Phenytoin Impurity 12. Uses: For analytical and research use. Molecular formula: C15H14N2O3. Mole weight: 270.29. Catalog: APB11990. | |
| Phenytoin Impurity 2 | Phenytoin Impurity 2. Uses: For analytical and research use. CAS No. 4224-00-4. Molecular formula: C16H14N2O2. Mole weight: 266.3. Catalog: APB4224004. | |
| Phenytoin Impurity 3 | Phenytoin Impurity 3. Uses: For analytical and research use. Molecular formula: C17H16N2O4. Mole weight: 312.33. Catalog: APB11986. | |
| Phenytoin Impurity 4 | Phenytoin Impurity 4. Uses: For analytical and research use. Molecular formula: C17H14Cl2N2O2. Mole weight: 349.21. Catalog: APB11988. | |
| Phenytoin Impurity 5 | Phenytoin Impurity 5. Uses: For analytical and research use. Molecular formula: C16H16N2O4. Mole weight: 300.31. Catalog: APB11989. | |
| Phenytoin Impurity 6 | Phenytoin Impurity 6. Uses: For analytical and research use. CAS No. 3060-50-2. Molecular formula: C14H13NO2. Mole weight: 227.26. Catalog: APB3060502. | |
| Phenytoin Impurity 7 | Phenytoin Impurity 7. Uses: For analytical and research use. CAS No. 6802-95-5. Molecular formula: C15H14N2O3. Mole weight: 270.29. Catalog: APB6802955. | |
| Phenytoin Impurity 8 | Phenytoin Impurity 8. Uses: For analytical and research use. CAS No. 2214317-48-1. Molecular formula: C16H16N2NaO7P. Mole weight: 402.27. Catalog: APB2214317481. | |
| Phenytoin Impurity 9 | Phenytoin Impurity 9. Uses: For analytical and research use. CAS No. 15427-81-3. Molecular formula: C14H14N2O. Mole weight: 226.28. Catalog: APB15427813. | |
| Phenytoin Related Compound A | Phenytoin Related Compound A. Uses: For analytical and research use. CAS No. 3060-50-2. Mole weight: 227.26. EC Number: 221-299-6. Catalog: AP3060502-A. | |
| Phenytoin Related Compound A | Phenytoin Related Compound A. Uses: For analytical and research use. CAS No. 3060-50-2. Mole weight: 227.26. Catalog: AP3060502-B. | |
| Phenytoin Related Compound B | Phenytoin Related Compound B. Uses: For analytical and research use. CAS No. 6802-95-5. Mole weight: 270.28. Catalog: AP6802955. | |
| pheophorbidase | This enzyme forms part of the chlorophyll degradation pathway, and is found in higher plants and in algae. In higher plants it participates in de-greening processes such as fruit ripening, leaf senescence, and flowering. The enzyme exists in two forms: type 1 is induced by senescence whereas type 2 is constitutively expressed. The enzyme is highly specific for pheophorbide as substrate (with a preference for pheophorbide a over pheophorbide b) as other chlorophyll derivatives such as protochlorophyllide a, pheophytin a and c, chlorophyll a and b, and chlorophyllide a cannot act as substrates. Another enzyme, called pheophorbide demethoxycarbonylase (PDC),produces pyropheophorbide a from pheophorbide a without forming an intermediate although the precise reaction is not yet known. Group: Enzymes. Synonyms: phedase; PPD. Enzyme Commission Number: EC 3.1.1.82. 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-3511; pheophorbidase; EC 3.1.1.82; phedase; PPD. Cat No: EXWM-3511. |  |
| Pheophorbide A | Pheophorbide A is an intermediate product in the chlorophyll degradation pathway. Pheophorbide A can be used as a photosensitizer. Pheophorbide A is a lymphatic vascular activator. Pheophorbide A has antitumor activity. Pheophorbide A can be used for human lymphatic vascular insufficiencies research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 15664-29-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-125665. |  |
| Pheophorbide A (~90%) (mixture of diastereomers) | Pheophorbide a is a chlorophyll-related compound studied for it s anti-tumor & anti-cancer activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 15664-29-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C35H36N4O5, Molecular Weight: 592.679999999999. US Biological Life Sciences. |  Worldwide |
| pheophorbide a oxygenase | This enzyme catalyses a key reaction in chlorophyll degradation, which occurs during leaf senescence and fruit ripening in higher plants. The enzyme from Arabidopsis contains a Rieske-type iron-sulfur cluster and requires reduced ferredoxin, which is generated either by NADPH through the pentose-phosphate pathway or by the action of photosystem I. While still attached to this enzyme, the product is rapidly converted into primary fluorescent chlorophyll catabolite by the action of EC 1.3.7.12, red chlorophyll catabolite reductase. Pheophorbide b acts as an inhibitor. In 18O2 labelling experiments, only the aldehyde oxygen is labelled, suggesting that the other oxygen atom may originate from H2O. Group: Enzymes. Synonyms: pheide a monooxygenase; pheide a oxygenase; PaO; PAO. Enzyme Commission Number: EC 1.14.15.17. 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-0942; pheophorbide a oxygenase; EC 1.14.15.17; pheide a monooxygenase; pheide a oxygenase; PaO; PAO. Cat No: EXWM-0942. | |
| Pheophytin a | Pheophytin a. Alternative Names: PHEOPHYTIN A;,11s),4beta,21beta]]-;ramethyl-20-oxo-,3,7,11,15-tetramethyl-2-hexadecenylester,[3s-[3alpha(2e,7s;3,7,11,15-tetramethylhexadec-2-en-1-yl [3S-[3alpha(2E,7S*,11S*),4beta,21beta]]-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-9-vinylphorbine-3-propionate;PHENOPHYTINA;PHEOPHORBIDE A (SH);PHEOPHYTHIN A. CAS No. 603-17-8. Purity: 95+%. Product ID: ACM603178. Molecular formula: C55H74N4O5. Mole weight: 871.2. IUPAC Name: pheophytin a. Canonical SMILES: CCC1=C2C=C3C(=C4C(=O)C(C(=C5C(C(C(=N5)C=C6C(=C(C(=CC(=C1C)N2)N6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C4=N3)C(=O)OC)C. ECNumber: 210-031-3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Pheophytin a | Pheophytin A, a chlorophyll derivative prominent in the biomedical sector for its potent anticancer capabilities, exhibits encouraging efficacy in the management of diverse cancer types such as lung and colon cancer. Alternative Names: 3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl ester, (3S,4S,21R)-; Chlorophyllic acid a. Grades: 70%. CAS No. 603-17-8. Molecular formula: C55H74N4O5. Mole weight: 871.20. |  |
| Pheophytin a | Pheophytin a is a multi-target inhibitor, anticancer agent, antioxidant and antiviral agent. Pheophytin a directly binds to and inhibits HCV-NS3/4A protease (IC50=0.89 μM) to block viral replication. Pheophytin a also scavenges free radicals, reduces ferric ions, and exhibits cytotoxic activity against breast cancer cells. Pheophytin a effectively inhibits LPS-induced production of nitric oxide, prostaglandin E2, NOS2 and COX-2, as well as various pro-inflammatory cytokines, by downregulating the transcription levels of inflammatory mediators and blocking the ERK1/2 and STAT-1 pathways. In a low nerve growth factor environment, Pheophytin a also enhances ERK1/2 phosphorylation and synergistically promotes neurite outgrowth through MAPK pathway. Pheophytin a can be used to investigate the pathogenic mechanisms of diseases including chronic hepatitis C, sepsis, breast cancer and Alzheimer's disease[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 603-17-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N12586. | |
| PHEOPHYTIN B | PHEOPHYTIN B. CAS No. 3147-18-0. Molecular formula: C55H72N4O6. Mole weight: 885.18. | |
| Phe-Phe-OH | Phe-Phe-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 2577-40-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Phe-Phe-OH | Phe-Phe-OH is used in the method and kit for assessing prognosis or risk of breast cancer using metabolic profiling. Alternative Names: 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 is employed as a reagent used in the preparation of polymer nanoparticles containing hydrophobic dipeptide for inhibition of amyloid-β fibrillation. Alternative Names: H-Phe-Phe-OMe HCl; Methyl L-phenylalanyl-L-phenylalaninate hydrochloride; L-Phenylalanyl-L-phenylalanine methyl ester hydrochloride; (S)-Methyl 2-((S)-2-amino-3-phenylpropanamido)-3-phenylpropanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 38017-65-1. Molecular formula: C19H23ClN2O3. Mole weight: 362.86. | |
| PHE-PHE-PHE-PHE | Tetraphenylalanine could be assembled into ordered autofluorescent elongated structures. Grades: ≥97%. CAS No. 2667-2-9. Molecular formula: C36H38N4O5. Mole weight: 606.71. | |
| PHE-PRO | A substrate for skin fibroblast prolidase. Alternative Names: L-phenylalanyl-L-proline; Phenylalanylproline; L-Phe-L-Pro; (S)-1-((S)-2-Amino-3-phenylpropanoyl)pyrrolidine-2-carboxylic acid. Grades: >99%. CAS No. 7669-65-0. Molecular formula: C14H18N2O3. Mole weight: 262.30. | |
| 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. Alternative Names: 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. | |
| p-Heptanoylbiphenyl | p-Heptanoylbiphenyl. CAS No. 59662-27-0. Molecular formula: C19H22O. Mole weight: 266.4g/mol. IUPAC Name: 1-(4-phenylphenyl)heptan-1-one. SMILES: CCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C19H22O/c1-2-3-4-8-11-19(20)18-14-12-17(13-15-18)16-9-6-5-7-10-16/h5-7,9-10,12-15H,2-4,8,11H2,1H3. |  |
| p-Heptyloxyaniline | Liquid crystal intermediate, keep cold. CAS No. 39905-44-7. Pack Sizes: Typically in stock: 10g. Mole weight: 207.32. MP/BP: B.P. 145-147/0.5 mm. Order No: FR-1145. |  Frinton Laboratories |
| p-Heptyloxybenzylidene p-Butylaniline | 7O.4, liquid crystal. CAS No. 29743-12-2. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 351.53. MP/BP: M.P. 30 (S), 74 (N), 76 (I). Order No: FR-2010. | Frinton Laboratories |
| Phe-Tyr-OH | Phe-Tyr-OH. Alternative Names: L-Phenylalanyl-L-tyrosine; Phe Tyr OH. Grades: ≥ 95% (Assay). CAS No. 17355-18-9. Molecular formula: C18H20N2O4. Mole weight: 328.37. | |
| Phe-Val | Phe-Val. Alternative Names: phenylalanylvaline; L-phenylalanyl-L-valine; (S)-2-((S)-2-Amino-3-phenylpropanamido)-3-methylbutanoic acid; FV dipeptide. CAS No. 3918-90-9. Molecular formula: C14H20N2O3. Mole weight: 264.32. | |
| Phevamine A | Phevamine A is a suppressor of plant immune response resulting in inhibition of bacterial growth. Alternative Names: PHVA. Grades: >98%. CAS No. 2280874-34-0. Molecular formula: C22H39N7O2. Mole weight: 433.6. | |
| p-Hexadecyloxyaniline | Intermediate for liquid crystals. CAS No. 7502-6-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 333.56. MP/BP: M.P. 59-61. Order No: FR-1120. | Frinton Laboratories |
| p-Hexadecyloxybenzoic Acid | Off-white powder, 97%. CAS No. 15872-48-7. Pack Sizes: Typically in stock: 5g. Mole weight: 362.56. MP/BP: M.P. 85 (S), 99 (N), 131 (I). Order No: FR-1119. | Frinton Laboratories |
| p-Hexyloxyaniline | Low melting solid, 99%. CAS No. 39905-57-2. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 193.29. MP/BP: B.P. 167-169/5 mm. Order No: FR-0647. | Frinton Laboratories |
| p-Hexyloxybenzalazine | Light yellow powder, liquid crystal. CAS No. 99163-25-4. Pack Sizes: Typically in stock: 1g. Mole weight: 408.59. MP/BP: M.P. 127 (N), 150 (I). Order No: FR-0995. | Frinton Laboratories |
| p-Hexyloxybenzaldehyde | Liquid, 98%. CAS No. 5736-94-7. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 206.29. MP/BP: B.P. 149-151/0.5 mm. Order No: FR-0729. | Frinton Laboratories |
| p-Hexyloxybenzoic Acid | Cream powder, liquid crystal. CAS No. 1142-39-8. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 222.29. MP/BP: M.P. 104 (N), 151 (I). Order No: FR-0979. | Frinton Laboratories |
| p-Hexyloxybenzylidene p-Aminobenzonitrile | HBAB, Liquid crystal. Synonym: p-Hexyloxybenzylidene p-Cyanoaniline. CAS No. 35280-78-5. Pack Sizes: Typically in stock: 2g, 10g. Mole weight: 306.41. MP/BP: M.P. 61 (N), 102 (I). Order No: FR-2071. | Frinton Laboratories |
| p-Hexyloxybenzylidene p-Aminophenol | Intermediate for liquid crystals. CAS No. 50262-77-6. Pack Sizes: Typically in stock: 2g. Mole weight: 297.4. MP/BP: M.P. 148-150. Order No: FR-0880. | Frinton Laboratories |
| p-Hexyloxybenzylidene p-Butylaniline | 6O.4, liquid crystal. CAS No. 29743-11-1. Pack Sizes: Typically in stock: 2g. Mole weight: 337.51. MP/BP: M.P. 55 (S), 69 (N), 77 (I). Order No: FR-0807. | Frinton Laboratories |
| p-Hexyloxybenzylidene p-Octylaniline | 6O.8, liquid crystal. CAS No. 39777-28-1. Pack Sizes: Typically in stock: 1g. Mole weight: 393.62. MP/BP: M.P. 29 (S), 81 (N), 82 (I). Order No: FR-0147. | Frinton Laboratories |
| PHF | PHF. Alternative Names: 2,7-Dibromo-9,9-dihexylfluorene homopolymer;9,9-dihexyl-2,7-dibromofluorene homopolymer;Poly(9,9-dihexylfluorenyl-2,7-diyl);Poly(9,9-di-n-hexylfluorenyl-2,7-diyl) light-emitting, fluorescence lambdaem 414 nm in chloroform. CAS No. 201807-75-2. Molecular formula: C25H32Br2. Mole weight: 492.3g/mol. Purity: 96%. IUPAC Name: 2,7-dibromo-9,9-dihexylfluorene. SMILES: CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC. InChI: InChI=1S/C25H32Br2/c1-3-5-7-9-15-25(16-10-8-6-4-2)23-17-19(26)11-13-21(23)22-14-12-20(27)18-24(22)25/h11-14,17-18H,3-10,15-16H2,1-2H3. | |
| PHF6 | PHF6 (VQIVYK) is a self-assembly sequence capable of initiating the full-length tau protein aggregation and is mapped to the third microtubule-binding repeat region of the tau protein[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 329897-62-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P4808. | |
| PHF6 | The sequence VQIVYK in the third tau repeats is crucial for fibrillization. Alternative Names: Paired helical filament-6 Tau Protein (306-311) (human); H-Val-Gln-Ile-Val-Tyr-Lys-OH; H-VQIVYK-OH; L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysine. Grades: ≥95%. CAS No. 329897-62-3. Molecular formula: C36H60N8O9. Mole weight: 748.92. | |
| PhFIrPic; Bis[2-(4,6-difluorophenyl)-4-(2,4,6-trimethylphenyl)pyridinato-C2,N](picolinato)iridium(III), >99%(HPLC) | PhFIrPic; Bis[2-(4,6-difluorophenyl)-4-(2,4,6-trimethylphenyl)pyridinato-C2,N](picolinato)iridium(III), >99%(HPLC). CAS No. 1435909-76-4. | |
| PHGDH-IN-5 | PHGDH-IN-5 (Compound B12) is a covalen inhibitor of PHGDH with an IC50 value of 0.29 μM. PHGDH-IN-5 can inhibit cell proliferation in cancer cell lines overexpressing PHGDH. PHGDH-IN-5 can reduce the production of serine derived from glucose in MDA-MB-468 cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 17402-86-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161456. | |
| Phg-Gly-OH | Phg-Gly-OH. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Phg-Gly-OH 98+% | Phg-Gly-OH 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| PHI-27 (porcine) | PHI-27 (porcine) belongs to the glucagon-secretin family and plays a key role in the generation of circadian oscillations. It has bioactivity similar to vasoactive intestinal peptide (VIP) and secretin. Alternative Names: PHI (PHI-27), porcine; H-His-Ala-Asp-Gly-Val-Phe-Thr-Ser-Asp-Phe-Ser-Arg-Leu-Leu-Gly-Gln-Leu-Ser-Ala-Lys-Lys-Tyr-Leu-Glu-Ser-Leu-Ile-NH2; L-histidyl-L-alanyl-L-alpha-aspartyl-glycyl-L-valyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-phenylalanyl-L-seryl-L-arginyl-L-leucyl-L-leucyl-glycyl-L-glutaminyl-L-leucyl-L-seryl-L-alanyl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-glutamyl-L-seryl-L-leucyl-L-isoleucinamide. Grades: ≥95%. CAS No. 80458-29-3. Molecular formula: C136H216N36O40. Mole weight: 2995.39. | |
| Phi29 DNA Polymerase | Phi29 DNA Polymerase. This product is a 74.4 kda purified recombinant protein inducibly expressed in e. coli carrying the φ29 dna polymerase gene. with high sensitivity and great synthesis ability, it can be used for whole genome amplification from a single cell. it possesses 3'?5' proofreading exonuclease activity to ensure high fidelity of resulting dna. its properties of multiple strand displacement and processive synthesis allow >10 kb lengths of amplification products from genome or plasmid dna, and enable rolling-circle replication of circular dna. · isothermal amplification. · high fidelity; high efficiency; high sensitivity; high yield. · random primers or specific n9 primers can be used. Group: DNA Modifying Enzymes. Purity: 250U; 5*250U. Storage: Store at -20°C. Cat No: ME-4001. | |
| PhiKan 083 | PhiKan 083. Group: Biochemicals. Grades: Purified. CAS No. 880813-36-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Philanthotoxin 74 | Philanthotoxin 74. Group: Biochemicals. Grades: Purified. CAS No. 1227301-51-0. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Philanthotoxin 74 dihydrochloride | Philanthotoxin 74 dihydrochloride (PhTx 74) is an AMPAR antagonist; inhibits GluR3 and GluR1 with IC50s of 263 and 296 nM, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PhTx 74 dihydrochloride. CAS No. 1227301-51-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-104020A. | |
| Phillyrin | Phillyrin is isolated from Forsythia suspensa Vahl (Oleaceae), has antibacterial and anti-inflammatory activities. Phillyrin has potential inductive effects on rat CYP1A2 and CYP2D1 activities, without affecting CYP2C11 and CYP3A1/2 activities[1]. Phillyrin has anti-influenza A virus activities[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 487-41-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg. Product ID: HY-N0482. | |
| Phillyrin | Phillyrin is a natural lignan compound that has anti-obesity effects. It can reduce tumor necrosis factor secreted by macrophages, which plays an important role in fat adipocyte dysfunction. Alternative Names: β-D-Glucopyranoside, 4-[(1S,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl; 4-[(1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl β-D-glucopyranoside; Phyllyrin; β-D-Glucopyranoside, 4-[4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl, [1S-(1α,3aα,4β,6aα)]-; Phillygenin β-D-glucopyranoside; [1S-(1α,3aα,4β,6aα)]-4-[4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl-β-D-Glucopyranoside; Phillyroside. Grades: ≥95%. CAS No. 487-41-2. Molecular formula: C27H34O11. Mole weight: 534.55. | |
| Phillyrin | Phillyrin. Group: Biochemicals. CAS No. 487-41-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PhIP | PhIP (2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine) is the most abundant of generation of heterocyclic amines (HCA), resulted in the cooking of meat[1][2]. DNA damaging and mutagenic activities. PhIP also has oestrogenic activity that could contribute to its tissue specific carcinogenicity[2]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine. CAS No. 105650-23-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118716. | |
| Phleomycin | It is produced by the strain of Streptoverticillium verticillum 843-1. It's a heteropeptide antibiotic. It has anti-gram-positive bacteria, negative bacteria and mycobacterium effects. The therapeutic index of the complex for Solid Adenocarcinoma and Sarcoma-180 are 16. The therapeutic index of Ehrlician ascites cancer is 4-8. It acts an antibiotic originally, an anticancer agent and a selection agent for transformed algae, protista, animal and fungal cells. Alternative Names: Bleomycin; phleomycin complex; Phleomycins. CAS No. 11006-33-0. Molecular formula: C51H75N17O21S2. Mole weight: 1326.37. | |
| Phleomycin | Phleomycin is a copper-dependent DNA damaging agent and antibiotic with antitumor activity. Phleomycin binds to DNA and produces ROS in the presence of reducing agents (such as dithiothreitol and glutathione), inducing single-strand and double-strand breaks in DNA. Phleomycin can induce cell apoptosis or mutation and is widely used in cancer inhibition, microbial genetic transformation (as a screening marker to improve fungal transformation efficiency) and DNA repair mechanism research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 11006-33-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126490. | |
| Phleomycin | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C51H75N17O21S2. CAS No. 11006-33-0. Prepack ID 20788859-25mg. Molecular Weight 1326.37. See USA prepack pricing. |  |
| Phleomycin | 5mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C51H75N17O21S2. CAS No. 11006-33-0. Prepack ID 20788859-5mg. Molecular Weight 1326.37. See USA prepack pricing. | |
| Phleomycin B2 | It is produced by the strain of Streptoverticillium verticillum 843-1. It's a heteropeptide antibiotic. It has anti-gram-positive bacteria, negative bacteria and mycobacterium effects. Alternative Names: Epi-Bleomycin; Dehydrophleomycin D1; Zhengguanmycin B2; N1-[4-[[Amino(imino)methyl]amino]butyl]bleomycinamide; Bleomycin B2; Bleomycinamide, N1-(4-((aminoiminomethyl)amino)butyl)-. CAS No. 9060-10-0. Molecular formula: C55H84N20O21S2. Mole weight: 1425.51. | |
| Phleomycin D1 | It is produced by the strain of Streptoverticillium verticillum 843-1. It's a heteropeptide antibiotic. It has anti-gram-positive bacteria, negative bacteria and mycobacterium effects. It extends the survival time of mice transplanted with Ehrman's ascites cancer by 300 percent with MED of 12.5-25 μg/mL. It inhibits airy entity carcinoma in mice with IC50 of 0.31 μg/mL. Alternative Names: Zeocin; Zeocine; (7R)-N1-[4-[[Amino(imino)methyl]amino]butyl]-7,8-dihydrobleomycinamide; Bleomycinamide, N1-[4-[(aminoiminomethyl)amino]butyl]-7,8-dihydro-. Grades: 95%. CAS No. 11031-11-1. Molecular formula: C55H86N20O21S2. Mole weight: 1427.52. | |
| Phleomycin D1 | Phleomycin D1 (PLM D1), a glycopeptide antibiotic, is a member of the Bleomycin/Phleomycin family. Phleomycin D1 causes cell death by binding and cleaving DNA. Phleomycin D1 induces cell cycle arrest at S phase[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PLM D1. CAS No. 11031-11-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-111428. | |
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