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| Product | Description | |
|---|---|---|
| Phe(5-Cl-2-CF2H) | Phe(5-Cl-2-CF2H) is a modified phenylalanine derivative where the phenyl ring is substituted with a chlorine (Cl) atom at the 5-position and a difluoromethyl group (CF2H) at the 2-position. This modification introduces both electron-withdrawing effects and increased hydrophobicity to the phenylalanine residue. Such derivatives are used in peptide synthesis to alter the chemical and physical properties of peptides, potentially enhancing their stability, bioavailability, or binding affinity in biological applications. This specific substitution pattern can be useful in fine-tuning the activity and selectivity of peptide-based drugs or research compounds. Alternative Names: 5-Chloro-2-difluoromethyl-L-phenylalanine; 5-Chloro-2-(difluoromethyl)-L-phenylalanine. Grades: ≥95%. Molecular formula: C10H10ClF2NO2. Mole weight: 249.64. |  |
| PHEA | PHEA. Mole weight: 192. |  |
| Phe-Ala-OH | Phe-Ala-OH. Alternative Names: 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). Alternative Names: 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-CO-Arg-Val-DPhe | Phe-CO-Arg-Val-DPhe. Alternative Names: beta-MAPI; Phe-CO-Arg-Val-D-Phe-H. CAS No. 83830-01-7. Molecular formula: C30H41N7O7. Mole weight: 611.69. | |
| Phe-Glu-Cys-Gly | Phe-Glu-Cys-Gly is a tetrapeptide comprising L-phenylalanine, L-α-glutamic acid, L-cysteine, and glycine. L-phenylalanine is an essential amino acid important for protein synthesis and the production of neurotransmitters. L-α-glutamic acid plays a role in cellular metabolism and neurotransmission. L-cysteine is a sulfur-containing amino acid involved in antioxidant defense and protein structure. Glycine contributes to collagen formation and various metabolic processes. This peptide combines these amino acids to potentially support metabolic processes, antioxidant defenses, and overall health. Alternative Names: FECG; (S)-4-((S)-2-Amino-3-phenylpropanamido)-5-(((R)-1-((carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)amino)-5-oxopentanoic acid; L-Phenyl-L-α-glutamyl-L-cysteinylglycine; H-Phe-Glu-Cys-Gly-OH; H-FECG-OH. Grades: ≥90%. Molecular formula: C19H26N4O7S. Mole weight: 454.50. | |
| Phe-Gly-Gly-Gly | Phe-Gly-Gly-Gly is a tetrapeptide consisting of L-phenylalanine and three glycine residues. L-phenylalanine is an essential amino acid important for protein synthesis and neurotransmitter production. The three glycine residues contribute to the peptide's flexibility and may aid in various metabolic processes and protein interactions. This peptide, with its unique composition, may be used to study protein structure, function, or to explore the effects of repetitive glycine motifs in peptide chains. Alternative Names: FGGG; L-Phenylalanylglycylglycylglycine; Glycine, N-[N-(N-L-phenylalanylglycyl)glycyl]-; Glycine, N-[N-[N-(3-phenyl-L-alanyl)glycyl]glycyl]-; Glycine, N-[N-[N-(3-phenylalanyl)glycyl]glycyl]-; H-Phe-Gly-Gly-Gly-OH; H-FGGG-OH; L-Phenylalanyl-glycyl-glycyl-glycine. Grades: ≥90%. CAS No. 25894-95-5. Molecular formula: C15H20N4O5. Mole weight: 336.34. | |
| Phe-Gly-NH2 HCl | Phe-Gly-NH2 HCl. Alternative Names: Phe Gly NH2 HCl. Grades: ≥ 99% (TLC). CAS No. 38678-61-4. Molecular formula: C11H15N3O2HCl. Mole weight: 257.72. | |
| Phe-Gly-OH | Phe-Gly-OH. Alternative Names: 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-Gly-OH | Phe-Gly-OH. Group: Biochemicals. Alternative Names: L-Phenylalanylglycine. Grades: Highly Purified. CAS No. 721-90-4. Pack Sizes: 1g, 2g. US Biological Life Sciences. |  Worldwide |
| Phe-Leu-Arg-Phe amide | Phe-Leu-Arg-Phe amide. Group: Biochemicals. Grades: Highly Purified. CAS No. 104180-32-7. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C30H44N8O4. US Biological Life Sciences. | Worldwide |
| PHE-LEU-GLU-GLU-LEU | A substrate of vitamin K-dependent carboxylase. Alternative Names: (2S,5S,8S,11S,14S)-14-Amino-5,8-bis(2-carboxyethyl)-2,11-diisobutyl-4,7,10,13-tetraoxo-15-phenyl-3,6,9,12-tetraazapentadecan-1-oic acid. Grades: 95%. CAS No. 69729-06-2. Molecular formula: C31H47N5O10. Mole weight: 649.73. | |
| Phe-Leu-NH2 HCl | Phe-Leu-NH2 HCl. Alternative Names: Phe-Leu amide hydrochloride. Grades: ≥ 95%. Molecular formula: C15H23N3O2·HCl. Mole weight: 313.83. | |
| Phe-Leu-OBzl | Phe-Leu-OBzl. Alternative Names: L-Phenylalanyl-L-leucine benzyl ester. Grades: ≥ 98%. CAS No. 63649-15-0. Molecular formula: C22H28N2O3. Mole weight: 368.48. | |
| Phe-Leu-OBzl | Phe-Leu-OBzl. Group: Biochemicals. Alternative Names: L-Phenylalanyl-L-leucine benzyl ester. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Phe-Leu-OH | Phe-Leu-OH. Group: Biochemicals. Alternative Names: L-Phenylalanyl-L-leucine. Grades: Highly Purified. CAS No. 3303-55-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Phe-Leu-OH | Phe-Leu-OH. Alternative Names: 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. | |
| Phellandrene Alpha FCC | Phellandrene Alpha FCC. CAS No. 99-83-2. FEMA No. 2856. Kosher: Y. VIGON Item # 500315. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Phellinsin | It is produced by the strain of Phellinus sp. PL3. It selectively inhibits the activity of the chitin synthase I and II with IC50 (μg/mL) of 76 and 28, respectively. It has the antifungal activity on Colletotrichum lagenarium, Pyricularia oryzae, aspergillus fumigatus and Trichophyton mentagrophytes and so on (MIC is 12.5-50 μg/mL). Alternative Names: Phellinsin A. Molecular formula: C18H14O8. Mole weight: 358.30. | |
| Phellodendrine | Phellodendrine. Group: Biochemicals. Grades: Plant Grade. CAS No. 6873-13-8. Pack Sizes: 20mg. Molecular Formula: C20H24NO4+, Molecular Weight: 342.41. US Biological Life Sciences. | Worldwide |
| Phellodendrine | Phellodendrine was effective in crescentic-type anti-GBM nephritis and the antinephritic mechanisms of this agent may be due to its ability to inhibit the proliferation or the migration of macrophages and cytotoxic T lymphocytes in the glomeruli. Uses: Anti-inflammatory. Alternative Names: phellodendrine; Phellodendrine chloride. Grades: >98%. CAS No. 6873-13-8. Molecular formula: C20H24NO4. Mole weight: 342.4. | |
| Phellodendrine chloride | Phellodendrine chloride can be found in the peel of Phellodendron amurense Rupr. Phellodendrine was effective in crescentic-type anti-GBM nephritis and the antinephritic mechanisms of this agent may be due to its ability to inhibit the proliferation or the migration of macrophages and cytotoxic T lymphocytes in the glomeruli. Uses: Hypoglycemic / anti-virus. Alternative Names: 6H-Dibenzo[a,g]quinolizinium,5,8,13,13a-tetrahydro-2,11-dihydroxy-3,10-dimethoxy-7-methyl-, chloride (1:1), (7S,13aS)-. Grades: >98%. CAS No. 104112-82-5. Molecular formula: C20H24NO4.Cl. Mole weight: 377.85. | |
| Phellodendrine chloride | Phellodendrine chloride. Group: Biochemicals. Grades: Plant Grade. CAS No. 104112-82-5. Pack Sizes: 20mg. Molecular Formula: C20H24NO4+, Molecular Weight: 342.41. US Biological Life Sciences. | Worldwide |
| Phellodendron Bark P.E. > 6% Berberine HPLC | Phellodendron Bark P.E. > 6% Berberine HPLC. |  CA, FL & NJ |
| Phellonic acid | Phellonic acid. Alternative Names: Phellonic acid, CID271909, NSC115908, 18060-70-3. CAS No. 18060-70-3. Purity: 96%. Product ID: ACM18060703. Molecular formula: C24H48O3. Mole weight: 384.65. IUPAC Name: 22-hydroxytetracosanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Phellopterin | Phellopterin, an orally active furocoumarin with multiple biological activities. Phellopterin is a partial agonist of the central benzodiazepine receptors. Phellopterin exerts anti-inflammatory effects by upregulating SIRT1, downregulating ICAM-1 (reducing chronic inflammation, aiding diabetic ulcer healing), inhibiting STAT3 phosphorylation (easing atopic dermatitis inflammation), regulating Akt/PKC pathways (lowering TNF-α-induced VCAM-1 to block monocyte adhesion), and inhibiting TLR4/NF-κB pathway and macrophage M2 polarization (alleviating colitis-related cancers). Phellopterin suppresses ovarian cancer progression via inhibiting the PU.1/CLEC5A/PI3K-AKT loop (inducing cell cycle arrest, apoptosis, DNA damage). Phellopterin alleviates murine diabetes by promoting adipocyte differentiation and increasing PPARγ. Phellopterin also has anti-HSV-1 activity. Phellopterin can be used for studying anti-inflammation, anti-cancer (e.g., ovarian cancer, colitis cancer), blood glucose lowering, anti-diabetes, and anti-virus[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2543-94-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N2110. |  |
| Phellopterin | A naturally occurring furanocoumarin found in roots of Angelica dahurica and in Seseli elatum. Inhibitor of insect cytochromes P 450. Strongly inhibits the binding of [3H]diazepam to central nervous system benzodiazepine receptors in vitro. Activate adrenaline-induced lipolysis and activate ACTH-induced lipolysis. Group: Biochemicals. Alternative Names: 7H-Furo(3,2-g)[1]benzopyran-7-one,4-methoxy-9-[(3-methyl-2-butenyl)oxy]; 5-Benzofuranacrylic acid, 6-hydroxy-4-methoxy-7-[(3-methyl-2-butenyl)oxy]-, g-lactone (7CI); 7H-Furo[3,2-g][1]benzopyran-7-one, 4-methoxy-9-[(3-methyl-2-butenyl)oxy]- (8CI,9CI); (5-Methoxy-8)-g, g-dimethylallyloxy(2', 3', 6, 7-furanocoumarin). CAS No. 2543-94-4. Pack Sizes: 5mg. Molecular Formula: C17H16O5, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
| Phellopterin | Phellopterin is a natural coumarin compound found from Amyris pinnata, Phellopterus littoralis and Ferula alliacea ects. Alternative Names: (5-Methoxy-8)-gama,gama-dimethylallyloxy(2',3',6,7-furanocoumarin). Grades: >98%. CAS No. 2543-94-4. Molecular formula: C17H16O5. Mole weight: 300.31. | |
| Phe-Met-Arg-Phe, amide | Phe-Met-Arg-Phe, amide, also called as FMRF-NH2, belongs to Molluscan Cardioexcitatory Neuropeptide and dose dependently (ED50=23 nM) activates a K+current in the peptidergic caudodorsal neurons. FMRF-NH2 was investigated with regard to its effect on insulin, somatostatin and glucagon secretion from the isolated perfused rat pancreas. Alternative Names: FMRF amide; H-FMRF-NH2; L-phenylalanyl-L-methionyl-L-arginyl-L-phenylalaninamide; (S)-N-((S)-1-Amino-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-((S)-2-amino-3-phenylpropanamido)-4-(methylthio)butanamido)-5-guanidinopentanamide. Grades: ≥98%. CAS No. 64190-70-1. Molecular formula: C29H42N8O4S. Mole weight: 598.76. | |
| Phe-Met-Arg-Phe amide trifluoroacetate | It is a K+ current activator, belonging to the Molluscan Cardioexcitatory Neuropeptide. Alternative Names: Phe-Met-Arg-Phe amide.2TFA; FMRF-NH2.2TFA; L-phenylalanyl-L-methionyl-L-arginyl-L-phenylalaninamide trifluoroacetic acid. Grades: ≥95%. CAS No. 159237-99-7. Molecular formula: C29H42N8O4S.2C2HF3O2. Mole weight: 826.81. | |
| Phe-Met-Arg-Phe amide trifluoroacetate | Phe-Met-Arg-Phe amide trifluoroacetate is an activator of K+ current, with ED50 of 23 nM in the peptidergic caudodorsal neurons. Uses: Scientific research. Category: Signaling pathways. CAS No. 159237-99-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P0249A. | |
| Phe-Met-Arg-Phe Like Peptide acetate | Phe-Met-Arg-Phe Like Peptide acetate is an FMRF-like peptide derived from the visceral and somatic muscles of the Snail Helix aspersa. FMRF (Phe-Met-Arg-Phe) is a neuropeptide peptide composed of 4 amino acid residues. Alternative Names: Phe-Met-Arg-Phe Like Peptide, Snail Helix aspersa, acetate; H-Pyr-Asp-Pro-Phe-Leu-Arg-Phe-NH2.CH3CO2H; L-pyroglutamyl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide acetate; 5-Oxo-L-prolyl-L-α-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide acetate. Grades: ≥95%. Molecular formula: C46H65N11O12. Mole weight: 964.07. | |
| Phe-Met-Arg-Phe Like Peptide, Snail Helix aspersa | It is a FMRF-like peptide derived from the visceral and somatic muscles of the Snail Helix aspersa. Alternative Names: FMRF-Like Peptide; pGLU-Asp-Pro-Phe-Leu-Arg-Phe; Pyr-Asp-Pro-Phe-Leu-Arg-Phe-NH2; L-pyroglutamyl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide; L-Phenylalaninamide, 5-oxo-L-prolyl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-. Grades: ≥95%. CAS No. 98495-35-3. Molecular formula: C44H61N11O10. Mole weight: 904.02. | |
| Phenacetamide | 2-Phenylacetamide is often used as plasticizer and as industrial solvent. Alternative Names: Benzeneacetamide; Acetamide, 2-phenyl-; Benzenediacetamide; NSC 1877; Phenyl-β-acetylamine; Phenylacetic acid amide; α-Phenylacetamide; α-Toluamide; α-Toluimidic acid. Grades: ≥95%. CAS No. 103-81-1. Molecular formula: C8H9NO. Mole weight: 135.17. | |
| Phenacetin | 500g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: CH3CONHC6H4OC2H5. CAS No. 62-44-2. Prepack ID 24449991-500g. Molecular Weight 179.22. See USA prepack pricing. |  |
| Phenacetin | Phenacetin (Acetophenetidin) is a non-opioid analgesic/antipyretic agent. Phenacetin is a selective COX-3 inhibitor. Phenacetin is used as probe of cytochrome P450 enzymes CYP1A2 in human liver microsomes and in rats[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acetophenetidin. CAS No. 62-44-2. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0476. | |
| Phenacetin | Analgesic, antipyretic. Component of APC tablets, analgesic mixture also containing aspirin and caffeine. Group: Biochemicals. Alternative Names: N- (4-Ethoxyphenyl) acetamide; p-Acetophenetidide; 4- (Acetylamino) phenetole; 4-Ethoxy-1-acetylaminobenzene; 4-Ethoxyacetanilide; 4'-Ethoxyacetanilide; Aceto-4-phenetidine; Acetophenetidin; Acetophenetidine; Acetophenetin; Acetphenetidin; Fenidina; Fenina; Kalmin; N-Acetyl-4-ethoxyaniline; N-Acetyl-p-ethoxyaniline; N-Acetyl-p-phenetidine; NSC 7651; Pertonal; Phenacetine; Phenazetin; Phenedina; Phenidin; Phenin; p-Ethoxyacetanilide. Grades: Highly Purified. CAS No. 62-44-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Phenacetin-d3 | Phenacetin-d3 is the labeled analogue of Phenacetin (P294580), an analgesic, antipyretic; component of APC tablets, analgesic mixture also containing aspirin and caffeine. Group: Biochemicals. Grades: Highly Purified. CAS No. 60902-27-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H10D3NO2. US Biological Life Sciences. | Worldwide |
| Phenacetin-d5 | Labeled Phenacetin. Analgesic, antipyretic. Component of APC tablets, analgesic mixture also containing aspirin and caffeine. Phenacetin is reasonably anticipated to be a human carcinogen; analgesic mixtures containing Phenacetin are listed as known human carcinogens. Group: Biochemicals. Alternative Names: N-[(4-(Ethoxy-d5)phenyl]acetamide; p-Acetophenetidide-d5; 4-(Acetylamino)phenetole-d5; 4-(Ethoxy-d5)-1-acetylaminobenzene; 4-(Ethoxy-d5)acetanilide; 4'-(Ethoxy-d5)acetanilide; Aceto-4-phenetidine; Acetophenetidin-d5; Acetophenetidine-d5; Acetophenetin-d5; Acetphenetidin-d5; Fenidina-d5; Fenina-d5; Kalmin-d5; N-Acetyl-4-ethoxyaniline-d5; N-Acetyl-p-(ethoxy-d5)aniline; NSC 7651-d5; Pertonal-d5; Phenacetine-d5; Phenazetin-d5; Phenedina-d5; Phenidin-d5; Phenin-d5; p-(Ethoxy-d5)acetanilide. Grades: Highly Purified. CAS No. 69323-74-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Phenacetin Impurity 11 | Phenacetin Impurity 11. Uses: For analytical and research use. CAS No. 189265-69-8. Molecular formula: C12H9ClN2O. Mole weight: 232.67. Catalog: APB189265698. |  |
| Phenacetin Impurity 12 | Phenacetin Impurity 12. Uses: For analytical and research use. CAS No. 188905-67-1. Molecular formula: C14H13ClN2O. Mole weight: 260.72. Catalog: APB188905671. | |
| Phenacetin Impurity 13 | Phenacetin Impurity 13. Uses: For analytical and research use. CAS No. 102236-24-8. Molecular formula: C8H8ClNO3. Mole weight: 201.61. Catalog: APB102236248. | |
| Phenacetin Impurity 14 | Phenacetin Impurity 14. Uses: For analytical and research use. CAS No. 21650-51-1. Molecular formula: C12H8Cl2N2. Mole weight: 251.11. Catalog: APB21650511. | |
| Phenacetin Impurity 15 | Phenacetin Impurity 15. Uses: For analytical and research use. CAS No. 30926-04-6. Molecular formula: C12H8Cl2N2. Mole weight: 251.11. Catalog: APB30926046. | |
| Phenacetin Impurity 16 | Phenacetin Impurity 16. Uses: For analytical and research use. CAS No. 21650-66-8. Molecular formula: C12H8Cl2N2O. Mole weight: 267.11. Catalog: APB21650668. | |
| Phenacetin Impurity 17 | Phenacetin Impurity 17. Uses: For analytical and research use. CAS No. 30926-06-8. Molecular formula: C16H18N2O2. Mole weight: 270.33. Catalog: APB30926068. | |
| Phenacetin Impurity 18 | Phenacetin Impurity 18. Uses: For analytical and research use. CAS No. 53547-17-4. Molecular formula: C16H18N2O2. Mole weight: 270.33. Catalog: APB53547174. | |
| Phenacetin Impurity 19 | Phenacetin Impurity 19. Uses: For analytical and research use. Molecular formula: C16H18N2O3. Mole weight: 286.33. Catalog: APB09285. | |
| Phenacetin Impurity 20 | Phenacetin Impurity 20. Uses: For analytical and research use. CAS No. 4792-83-0. Molecular formula: C16H18N2O3. Mole weight: 286.33. Catalog: APB4792830. | |
| Phenacetin Impurity 21 | Phenacetin Impurity 21. Uses: For analytical and research use. CAS No. 51437-64-0. Molecular formula: C16H18N2O3. Mole weight: 286.33. Catalog: APB51437640. | |
| Phenacetin Impurity 22 | Phenacetin Impurity 22. Uses: For analytical and research use. Molecular formula: C14H13ClN2O. Mole weight: 260.72. Catalog: APB09286. | |
| Phenacetin Impurity 23 | Phenacetin Impurity 23. Uses: For analytical and research use. CAS No. 171713-34-1. Molecular formula: C14H13ClN2O. Mole weight: 260.72. Catalog: APB171713341. | |
| Phenacetin Impurity 24 | Phenacetin Impurity 24. Uses: For analytical and research use. CAS No. 24176-83-8. Molecular formula: C14H13ClN2O2. Mole weight: 276.72. Catalog: APB24176838. | |
| Phenacetin Impurity 25 | Phenacetin Impurity 25. Uses: For analytical and research use. Molecular formula: C14H13ClN2O2. Mole weight: 276.72. Catalog: APB09287. | |
| Phenacetin Impurity 26 | Phenacetin Impurity 26. Uses: For analytical and research use. Molecular formula: C14H13ClN2O2. Mole weight: 276.72. Catalog: APB09288. | |
| Phenacetin Impurity 3 | Phenacetin Impurity 3. Uses: For analytical and research use. CAS No. 614-26-6. Molecular formula: C12H8Cl2N2O. Mole weight: 267.11. Catalog: APB614266. | |
| Phenacetin Impurity 4 | Phenacetin Impurity 4. Uses: For analytical and research use. CAS No. 24176-84-9. Molecular formula: C14H13ClN2O2. Mole weight: 276.72. Catalog: APB24176849. | |
| Phenacetin Impurity 5 | Phenacetin Impurity 5. Uses: For analytical and research use. CAS No. 3154-18-5. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: APB3154185. | |
| Phenacetin Impurity 6 | Phenacetin Impurity 6. Uses: For analytical and research use. CAS No. 65570-13-0. Molecular formula: C10H15NO. Mole weight: 165.24. Catalog: APB65570130. | |
| Phenacetin Impurity 7 | Phenacetin Impurity 7. Uses: For analytical and research use. CAS No. 823-86-9. Molecular formula: C6H6ClNO. Mole weight: 143.57. Catalog: APB823869. | |
| Phenacetin Impurity 8 | Phenacetin Impurity 8. Uses: For analytical and research use. CAS No. 60457-49-0. Molecular formula: C14H16N2O. Mole weight: 228.3. Catalog: APB60457490. | |
| Phenacetin Impurity 9 | Phenacetin Impurity 9. Uses: For analytical and research use. CAS No. 7466-38-8. Molecular formula: C14H14N2O. Mole weight: 226.28. Catalog: APB7466388. | |
| Phenacetin Melting Point Standard | Phenacetin Melting Point Standard. Uses: For analytical and research use. CAS No. 62-44-2. Mole weight: 179.22. EC Number: 200-533-0. Catalog: AP62442-B. | |
| Phenacid | Phenacid. CAS No. 10477-72-2. Product ID: ACM10477722. Molecular formula: C12H15Cl2NO2. Mole weight: 276.161. Alfa Chemistry - ISO 9001:32057 Certified. | |
| phenacrylate decarboxylase | The enzyme, found in fungi, catalyses the decarboxylation of phenacrylic acids present in plant cell walls. It requires a prenylated flavin cofactor that is produced by EC 2.5.1.129, flavin prenyltransferase. Group: Enzymes. Synonyms: FDC1 (gene name); ferulic acid decarboxylase. Enzyme Commission Number: EC 4.1.1.102. 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-4755; phenacrylate decarboxylase; EC 4.1.1.102; FDC1 (gene name); ferulic acid decarboxylase. Cat No: EXWM-4755. |  |
| Phenadoxone hydrochloride | Phenadoxone hydrochloride. Group: Biochemicals. Alternative Names: 6-(N-Morpholino)-4,4-diphenyl-3-heptanone hydrochloride; 6-Tetrahydrooxazine-4,4-diphenyl-3-heptanone hydrochloride; CB 11. Grades: Highly Purified. CAS No. 545-91-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H30ClNO2. US Biological Life Sciences. | Worldwide |
| Phenamacril (Standard) | Phenamacril (Standard) is the analytical standard of Phenamacril. This product is intended for research and analytical applications. Phenamacril (JS399-19) inhibits activity of myosin I non-competitively with an IC50 of 360 nM through suppression of the ATPase activity, exhibits therefore an antifungal efficacy towards Fusarium species[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JS399-19 (Standard). CAS No. 39491-78-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-122200R. | |
| Phenamil methanesulfonate | Phenamil methanesulfonate, an analog of Amiloride (HY-B0285), is a more potent and less reversible epithelial sodium channel (ENaC) blocker with an IC50 of 400 nM[2]. Phenamil methanesulfonate is also a competive inhibitor of TRPP3 and inhibits TRPP3-mediated Ca2+ transport with an IC50 of 140 nM in a Ca2+ uptake assay[1]. Phenamil methanesulfonate is an intriguing small molecule to promote bone repair by strongly activating BMP signaling pathway[4]. Phenamil methanesulfonate is used for the research of cystic fibrosis lung disease[5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1161-94-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-108464A. | |
| Phenampromide hydrochloride | Phenampromide hydrochloride. Group: Biochemicals. Alternative Names: N-[1-Methyl-2-(1-piperidinyl)ethyl]-N-phenylpropanamide hydrochloride; N- (1-Methyl-2-piperidinoethyl) propionanilide hydrochloride. Grades: Highly Purified. CAS No. 98348-21-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H27ClN2O. US Biological Life Sciences. | Worldwide |
| Phenanthrene | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C14H10. CAS No. 85-01-8. Prepack ID 17348375-100g. Molecular Weight 178.23. See USA prepack pricing. | |
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