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| Product | Description | |
|---|---|---|
| Pharaone ® 10% DPG | Pharaone ® 10% DPG. CAS No. MIXTURE. VIGON Item # 502396. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Phaseic acid | Phaseic acid is a Abscisic acid terpenoid catabolite that can able to activate a subset of Abscisic acid repectors. Phaseic acid is a plant hormone associated with photosynthesis arrest and abscission. Phaseic acid is the antagonist for NMDA-type glutamate receptor (NMDAR) that inhibits NMDAR currents with an IC50 of 34.37 μM. Phaseic acid reduces intracellular calcium influx, and exhibits neuroprotective effect[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 24394-14-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-111973. |  |
| Phaseollidin | Phaseollidin, also called 3,9-Dihydroxy-10-prenylpterocarpan, is a natural flavonoid isolated from the fruits of Phaseolus vulgaris. Phaseollidin exhibits the activity of antimicrobial. Uses: Anti-microbial. Synonyms: 3,9-Dihydroxy-10-prenylpterocarpan. Grade: >98%. CAS No. 37831-70-2. Molecular formula: C20H20O4. Mole weight: 324.4. |  |
| phaseollidin hydratase | The enzyme from Fusarium solani, which is distinct from kievitone hydratase (EC 4.2.1.95), hydrates the methylbutenyl side-chain of the isoflavonoid phytoalexin, phaseollidin. Group: Enzymes. Synonyms: phaseollidin-hydrate hydro-lyase. Enzyme Commission Number: EC 4.2.1.97. CAS No. 143597-34-6. 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-5081; phaseollidin hydratase; EC 4.2.1.97; 143597-34-6; phaseollidin-hydrate hydro-lyase. Cat No: EXWM-5081. |  |
| Phaseollin | Phaseollin is a phenolic compound found in theherbs of Erythrina addisoniae. Phaseollin shows anticarcinogenic activity which may lead to new pharmacons to be used in cancer therapy. Uses: Anticarcinogenic. Synonyms: (6bR)-6bβ,12bβ-Dihydro-3,3-dimethyl-3H,7H-furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol; (6bR,12bR)-6b,12b-Dihydro-3,3-dimethyl-3H,7H-furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol. Grade: >98%. CAS No. 13401-40-6. Molecular formula: C20H18O4. Mole weight: 322.4. | |
| Phaseoloidin | Phaseoloidin is an orally active multi-target inhibitor. Phaseoloidin inhibits the activation of the NLRP3 inflammasome and blocks the caspase-11-GSDMD pyroptosis axis. Phaseoloidin reduces the expression of collagen-degrading enzymes to maintain the integrity of cartilage matrix. Phaseoloidin activates the AMPK/mTOR pathway to enhance autophagy function and reverse apoptosis resistance. Phaseoloidin inhibits the growth and development of Manduca sexta and Spodoptera littoralis larvae, thereby helping Nicotiana attenuata defend against lepidopteran herbivorous insects. Phaseoloidin can be used in research related to acute gouty arthritis and pulmonary fibrosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 118555-82-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N7400. | |
| PhD1 | PhD1 is an antimicrobial peptide found in Papio hamadryas (Hamadryas baboon), and has antibacterial and antifungal activity. Synonyms: PhD-1; Defensin-1; Recombinant Papio hamadryas Defensin-1. Grade: >85%. Molecular formula: C167H276N62O37S6. Mole weight: 3936.75. | |
| PhD2 | PhD2 is an antimicrobial peptide found in petals, Petunia hybrida, and has antifungal activity. Synonyms: Floral defensin-like protein 2. Grade: >98%. Molecular formula: C227H375N67O65S10. Mole weight: 5403.48. | |
| PhDave-Phos | PhDave-Phos. Group: Biochemicals. Alternative Names: 2-Diphenylphosphino-2'- (N, N-dimethylamino) biphenyl. Grades: Highly Purified. CAS No. 240417-00-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C26H24N1P. US Biological Life Sciences. |  Worldwide |
| Phe1, Trp4, Lys(Dde)5, Octreotate | Phe1, Trp4, Lys(Dde)5, Octreotate. Synonyms: Phe-Cys-Tyr-Trp-Lys(Dde)-Thr-Cys-Thr (Disulfide bond Cys2/Cys7). Molecular formula: C59H76N10O14S2. Mole weight: 1213.42. | |
| Phe(2)-nle(4)-acth(1-24) | ACTH (1-24) is a fragment of the ACTH hormone, which stimulates the adrenal cortex and the secretion of glucocorticoids such as cortisol. Synonyms: 2-Phenylalanyl-4-norleucine-acth(1-24); ACTH (1-24), phe(2)-nle(4)-; alpha1-24-Corticotropin, 2-L-phenylalanine-4-L-norleucine-; (Phe2,Nle4)-ACTH (1-24) (human, bovine, rat). CAS No. 97773-00-7. Molecular formula: C137H212N40O30. Mole weight: 2899.40. | |
| Phe(5-Br-2-CF2H) | Phe(5-Br-2-CF2H) is a modified phenylalanine derivative where the phenyl ring is substituted with a bromine (Br) atom at the 5-position and a difluoromethyl group (CF2H) at the 2-position. This combination of halogenation and the trifluoromethyl group introduces strong electron-withdrawing effects and enhances the hydrophobicity of the phenylalanine residue. Such modifications are used in peptide synthesis to influence the structure, stability, and biological interactions of peptides, potentially improving their performance in therapeutic or research settings. The specific substitution pattern is particularly useful for altering binding affinity, resistance to degradation, or other key properties in peptide-based compounds. Synonyms: 5-Bromo-2-difluoromethyl-L-phenylalanine; 5-Bromo-2-(difluoromethyl)-L-phenylalanine. Grade: ≥95%. Molecular formula: C10H10BrF2NO2. Mole weight: 294.10. | |
| 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. Synonyms: 5-Chloro-2-difluoromethyl-L-phenylalanine; 5-Chloro-2-(difluoromethyl)-L-phenylalanine. Grade: ≥95%. Molecular formula: C10H10ClF2NO2. Mole weight: 249.64. | |
| PHEA | PHEA. Mole weight: 192. |  |
| Phe-Ala-OH | Phe-Ala-OH. Synonyms: L-Phenylalanyl-L-alanine; (S)-2-((S)-2-Amino-3-phenylpropanamido)propanoic acid; Phe Ala OH. Grade: ≥ 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-. Grade: ≥99%. CAS No. 187402-73-9. Molecular formula: C24H31N3O5. Mole weight: 441.52. | |
| Phe-CO-Arg-Val-DPhe | Phe-CO-Arg-Val-DPhe. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥90%. CAS No. 25894-95-5. Molecular formula: C15H20N4O5. Mole weight: 336.34. | |
| Phe-Gly-NH2 HCl | Phe-Gly-NH2 HCl. Synonyms: Phe Gly NH2 HCl. Grade: ≥ 99% (TLC). CAS No. 38678-61-4. Molecular formula: C11H15N3O2HCl. Mole weight: 257.72. | |
| Phe-Gly-OH | 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. Grade: ≥ 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. Synonyms: (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. Grade: 95%. CAS No. 69729-06-2. Molecular formula: C31H47N5O10. Mole weight: 649.73. | |
| Phe-Leu-NH2 HCl | Phe-Leu-NH2 HCl. Synonyms: Phe-Leu amide hydrochloride. Grade: ≥ 95%. Molecular formula: C15H23N3O2·HCl. Mole weight: 313.83. | |
| Phe-Leu-OBzl | Phe-Leu-OBzl. Synonyms: L-Phenylalanyl-L-leucine benzyl ester. Grade: ≥ 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. 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. Grade: ≥ 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). Synonyms: Phellinsin A. Molecular formula: C18H14O8. Mole weight: 358.30. | |
| 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. Synonyms: phellodendrine; Phellodendrine chloride. Grade: >98%. CAS No. 6873-13-8. Molecular formula: C20H24NO4. Mole weight: 342.4. | |
| 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 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 | Phellopterin is a natural coumarin compound found from Amyris pinnata, Phellopterus littoralis and Ferula alliacea ects. Synonyms: (5-Methoxy-8)-gama,gama-dimethylallyloxy(2',3',6,7-furanocoumarin). Grade: >98%. CAS No. 2543-94-4. Molecular formula: C17H16O5. Mole weight: 300.31. | |
| 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 |
| 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. Synonyms: 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. Grade: ≥98%. CAS No. 64190-70-1. Molecular formula: C29H42N8O4S. Mole weight: 598.76. | |
| 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 amide trifluoroacetate | It is a K+ current activator, belonging to the Molluscan Cardioexcitatory Neuropeptide. Synonyms: Phe-Met-Arg-Phe amide.2TFA; FMRF-NH2.2TFA; L-phenylalanyl-L-methionyl-L-arginyl-L-phenylalaninamide trifluoroacetic acid. Grade: ≥95%. CAS No. 159237-99-7. Molecular formula: C29H42N8O4S.2C2HF3O2. Mole weight: 826.81. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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-. Grade: ≥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. Synonyms: Benzeneacetamide; Acetamide, 2-phenyl-; Benzenediacetamide; NSC 1877; Phenyl-β-acetylamine; Phenylacetic acid amide; α-Phenylacetamide; α-Toluamide; α-Toluimidic acid. Grade: ≥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 | 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 | 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-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-ethoxy-[2-13C] | Phenacetin-ethoxy-[2-13C] is an isotope form of Phenacetin which is a non-opioid analgesic without anti-inflammatory properties. It is a pain-relieving and fever-reducing drug and was withdrawn from the Canadian market in June 1973 due to concerns regarding nephropathy. Phenacetin has been linked to renal papillary necrosis in human beings. Synonyms: N-(4-Ethoxy-2-13C-phenyl)acetamide. Grade: 99% atom 13C. CAS No. 286425-41-0. Molecular formula: C9[13C]H13NO2. Mole weight: 180.21. | |
| 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. | |
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