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| Product | Description | |
|---|---|---|
| Phenylbutazone | Phenylbutazone is a non-steroidal anti-inflammatory drug (NSAID) belonging to the pyrazolidine class. It was one of the earliest synthetic anti-inflammatory agents developed and is characterized by its potent anti-inflammatory effects and significant toxicity profile. Applications: In human medicine, its use is largely restricted to the management of ankylosing spondylitis and acute exacerbations of gout where other agents have failed. it is reserved for second-line therapy due to the high incidence of life-threatening adverse effects, including aplastic anemia and agranulocytosis. it is more commonly used in veterinary medicine, particularly in equine practice. Category: Nonsteroidal anti-inflammatory (nsaid) apis. Synonyms: Benzone; Betazed; bizolin; Phenylbutazone; PHENYLBUTAZONE; 1,2-Diphenyl-4-butyl-3,5-pyrazolidinedione. CAS No. 50-33-9. Product ID: API50339. Molecular formula: C19H20N2O2. Mole weight: 308.37. EINECS: 200-029-0. InChIKey: VYMDGNCVAMGZFE-UHFFFAOYSA-N. Appearance: White to off-white powder. |  |
| Phenylbutazone | A non-steroidal anti-inflammatory compound. An inhibitor of cyclooxygenase that is also a substrate for peroxidation by cyclooxygenase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Phenylbutazone | Phenylbutazone is a compound of research interest as an anti-inflammatory and anti-proliferative agent. Several studies have investigated Phenylbutazone as an anti-inflammatory agent and its role in mediating prostaglandin synthesis. Phenylbutazone may be of interest regarding research into anti-proliferative effects as well, especially in colorectal cancer studies. In studies with human colon cancer cell lines investigating anti-proliferative capabilities of NSAIDs, Phenylbutazone was noted to have intermediate anti-proliferative potency as compared to other NSAIDs. Phenylbutazone is an inhibitor of Cox (cyclooxygenase) that is also a substrate for peroxidation by Cox. Applications: An inhibitor of cox. Group: Coenzymes. CAS No. 50-33-9. Purity: ≥99%. Mole weight: 308.38. Form: Solid. Phenylbutazone; 50-33-9. Cat No: COEC-069. |  |
| Phenylbutazone-d9 | Phenylbutazone-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Phenylbutazone-(diphenyl-13C12) | Phenylbutazone-(diphenyl-13C12). Uses: For analytical and research use. CAS No. 1325559-13-4. Mole weight: 320.29. Catalog: AP1325559134. |  |
| Phenylbutazone Impurity 2 | Phenylbutazone Impurity 2. Uses: For analytical and research use. Molecular formula: C14H14N2O2. Mole weight: 242.28. Catalog: APB12281. | |
| Phenylbutazone Impurity 3 | Phenylbutazone Impurity 3. Uses: For analytical and research use. Molecular formula: C14H16N2O2. Mole weight: 244.29. Catalog: APB12282. | |
| Phenyl butyrate | Phenyl butyrate, with its composition of phenylacetic acid and butyric acid, plays a pivotal role in the management of urea cycle disorders. Through its mechanism of action, it facilitates the elimination of waste nitrogen molecules, thereby alleviating the symptoms associated with this metabolic condition. Furthermore, emerging research highlights the promising potential of phenyl butyrate in stimulating the production of fetal hemoglobin among individuals affected by sickle cell disease. This multifaceted therapeutic agent demonstrates its versatility in addressing complex physiological pathways, representing a beacon of hope for patients grappling with these genetic disorders. Alternative Names: Butanoic acid, phenyl ester; Butyric acid, phenyl ester. Grades: ≥95%. CAS No. 4346-18-3. Molecular formula: C10H12O2. Mole weight: 164.20. |  |
| Phenylbutyrate Related Compound A | Phenylbutyrate Related Compound A. Uses: For analytical and research use. CAS No. 2051-95-8. Mole weight: 178.18. Catalog: AP2051958. | |
| Phenylbutyrate Related Compound B | Phenylbutyrate Related Compound B. Uses: For analytical and research use. CAS No. 529-34-0. Mole weight: 146.19. Catalog: AP529340. | |
| Phenylbutyrate Related Compound C | Phenylbutyrate Related Compound C. Uses: For analytical and research use. CAS No. 4441-63-8. Mole weight: 170.25. Catalog: AP4441638. | |
| Phenylcapsaicin | Phenylcapsaicin is an analogue of Capsaicin (HY-10448). Phenylcapsaicin is a TRPV1 receptor activator. Phenylcapsaicin enhances fat oxidation during aerobic exercise[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 848127-67-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-158110. |  |
| Phenylcarbamimidic acid | Phenylcarbamimidic acid. CAS No. 173893-72-6. Product ID: ACM173893726. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Phenyl chloroformate | Phenyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1885-14-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H5ClO2. US Biological Life Sciences. | Worldwide |
| Phenyl chloroformate | Phenyl chloroformate. Grades: Various grades and purity. CAS No. 1885-14-9. Pack Sizes: Various packaging available. Categories: Chloroformates. |  US, Austria, Lithuania |
| Phenyl chlorothionoformate | Phenyl chlorothionoformate. Group: Biochemicals. Alternative Names: Carbonochloridothioic acid O-phenyl ester; Chlorothioformic acid O-phenyl ester; NSC 99103. Grades: Highly Purified. CAS No. 1005-56-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H5ClOS. US Biological Life Sciences. | Worldwide |
| Phenyl cyanate | Phenyl cyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1122-85-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C7H5NO. US Biological Life Sciences. | Worldwide |
| Phenylcyclohexane | Phenylcyclohexane is a useful synthetic intermediate used in the synthesis of 4-Cyclohexyl-benzenethiol. Alternative Names: cyclohexylbenzene. Grades: 96%. CAS No. 827-52-1. Molecular formula: C12H16. Mole weight: 160.26. | |
| Phenylcyclohexane | Phenylcyclohexane. Alternative Names: PHENYLCYCLOHEXANE;1,1-Biphenyl, 1,2,3,4,5,6-hexahydro-;4-cyclohexylbenzene;Cyclohexane, phenyl-;cyclohexyl-benzen;Hexahydrobiphenyl;santosol360;CYCLOHEXYLBENZENE. CAS No. 827-52-1. Molecular formula: C12H16. Mole weight: 160.25g/mol. Purity: 96%. IUPAC Name: cyclohexylbenzene. SMILES: C1CCC(CC1)C2=CC=CC=C2. InChI: InChI=1S/C12H16/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2. |  |
| Phenyl-[d5]-acetate | An isotopic form of Phenyl Acetate. Phenyl Acetate is a metabolite of Phenylbutyrate (PB), useful in the treatment of neuroblastoma and lung cancer. Alternative Names: Phenyl-d5 Acetic Acid Ester; Acetoxybenzene-d5; NSC 27795-d5. Grades: 98% atom D. CAS No. 22705-26-6. Molecular formula: C8H3D5O2. Mole weight: 141.18. | |
| PHENYL-D5-ACETYLENE | PHENYL-D5-ACETYLENE. Alternative Names: PHENYL-D5-ACETYLENE. Grades: 98 atom % D. CAS No. 25837-46-1. Molecular formula: C8HD5. Mole weight: 107.16. | |
| Phenyl-d5-boronic acid | Phenyl-d5-boronic acid. CAS No. 215527-70-1. Molecular formula: C6H7BO2. Mole weight: 126.96g/mol. IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)boronic acid. SMILES: B(C1=CC=CC=C1)(O)O. InChI: InChI=1S/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H/i1D,2D,3D,4D,5D. | |
| Phenyl-d5-hydrazine hydrochloride | Phenyl-d5-hydrazine hydrochloride. Alternative Names: Phenyl-d5-hydrazine. CAS No. 125687-18-5. Purity: 96%. Product ID: ACM125687185. Molecular formula: C6H4D5ClN2. Mole weight: 149.63. IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)hydrazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenyl-Dextran | Phenyl-Dextran. | |
| Phenyl dichlorophosphate | Phenyl dichlorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 770-12-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Phenyldimethylchlorosilane | Phenyldimethylchlorosilane. Uses: For analytical and research use. CAS No. 768-33-2. Molecular formula: C8H11ClSi. Mole weight: 170.71. Purity: 97%. Catalog: APB768332. | |
| Phenyldimethylchlorosilane | Phenyldimethylchlorosilane. Alternative Names: chloro-dimethyl-phenylsilane. CAS No. 768-33-2. Molecular formula: C8H11ClSi. Mole weight: 170.71. Purity: 97%. IUPAC Name: chloro-dimethyl-phenylsilane. SMILES: C[Si](C)(C1=CC=CC=C1)Cl. | |
| Phenyldimethylsilane | Phenyldimethylsilane. Alternative Names: Dimethylphenyl silane, Phenyldimethylsilane, Silane, dimethylphenyl-, DIMETHYLPHENYLSILANE, EINECS 212-170-5, CID6327656, TL8006673, 766-77-8. CAS No. 766-77-8. Molecular formula: C8H12Si. Mole weight: 136.27 g/mol. Purity: 0.97. IUPAC Name: dimethyl(phenyl)silicon. SMILES: C[Si](C)C1=CC=CC=C1. | |
| Phenyldimethylsilanol | Phenyldimethylsilanol. Alternative Names: Phenyldimethylsilanol, Dimethylphenylsilanol, Silanol, dimethylphenyl-, 667110_ALDRICH, Silanol, 1,1-dimethyl-1-phenyl-, CID78929, 5272-18-4. CAS No. 5272-18-4. Molecular formula: C8H12OSi. Mole weight: 152.27. Purity: 95%+. IUPAC Name: hydroxy-dimethyl-phenylsilane. SMILES: C[Si](C)(C1=CC=CC=C1)O. | |
| Phenyl Di-p-tert-butylphenyl Phosphate | Phenyl Di-p-tert-butylphenyl Phosphate. Group: Biochemicals. Alternative Names: bis[4-(1,1-Dimethylethyl)phenyl] Phenyl Ester Phosphoric Acid;Bis(p-tert-butylphenyl) Phenyl Ester Phosphoric Acid; p-tert-Butylphenol Phenyl Phosphate (2:1); Bis(4-tert-butylphenyl) Phenyl Phosphate; Bis(p-tert-butylphenyl) Phenyl Phosphate; NSC 44042; Phenyl di-p-tert-Butylphenyl Phosphate. Grades: Highly Purified. CAS No. 115-87-7. Pack Sizes: 250mg. Molecular Formula: C26H31O4P, Molecular Weight: 438.5. US Biological Life Sciences. | Worldwide |
| Phenyl disulfide | 100g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C12H10S2. CAS No. 882-33-7. Prepack ID 90029508-100g. Molecular Weight 218.34. See USA prepack pricing. |  |
| Phenyleneethylenetriamine pentaacetic acid | Phenyleneethylenetriamine pentaacetic acid. Alternative Names: PH-DTPA;PHENYLENEETHYLENETRIAMINE PENTAACETIC ACID. CAS No. 126736-75-2. Purity: 96%. Product ID: ACM126736752. Molecular formula: C18H31N3O10. Mole weight: 449.45284. IUPAC Name: 2-[2-[2-[bis(carboxymethyl)amino]-N-(carboxymethyl)anilino]ethyl-(carboxymethyl)amino]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenylene ethylene triamine Pentaacetic Acid (Ph-DTPA) | A useful precursor of a bifunctional chelating agents. Group: Biochemicals. Alternative Names: Ph-DTPA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Phenylephrine | (R)-(-)-Phenylephrine is a selective α1-adrenoceptor agonist primarily used as a decongestant. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-(-)-Phenylephrine; L-Phenylephrine. CAS No. 59-42-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg. Product ID: HY-B0769. | |
| Phenylephrine-D-glucuronide | Phenylephrine-D-glucuronide is a biomedical product used in the research of nasal congestion acting as a prodrug of Phenylephrine. This glucuronide form improves water solubility and bioavailability. Alternative Names: Phenylephrine Glucuronide; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenoxy]oxane-2-carboxylic acid; PE-3-GLUCURONIDE; 2YHZ5B4FDS; PHENYLEPHRINE-3-GLUCURONIDE; (R)-Phenylephrine ?-D-Glucuronide; (R)-Phenylephrine Beta-D-Glucuronide. CAS No. 2021255-73-0. Molecular formula: C15H21NO8. Mole weight: 343.33. | |
| Phenylephrine EP Impurity A | Phenylephrine EP Impurity A. Uses: For analytical and research use. CAS No. 5596-7-6. Molecular formula: C8H11NO2. Mole weight: 153.18. Catalog: APB5596076. | |
| Phenylephrine EP Impurity A HCl | Phenylephrine EP Impurity A HCl. Uses: For analytical and research use. CAS No. 636-87-3. Molecular formula: C8H12ClNO2. Mole weight: 189.64. Catalog: APB636873. | |
| Phenylephrine EP Impurity C | Phenylephrine EP Impurity C. Uses: For analytical and research use. CAS No. 52093-42-2. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: APB52093422. | |
| Phenylephrine EP Impurity C HCl | Phenylephrine EP Impurity C HCl. Uses: For analytical and research use. CAS No. 94240-17-2. Molecular formula: C9H12ClNO2. Mole weight: 201.65. Catalog: APB94240172. | |
| Phenylephrine EP Impurity D | Phenylephrine EP Impurity D. Uses: For analytical and research use. CAS No. 1367567-95-0. Molecular formula: C16H19NO2. Mole weight: 257.33. Catalog: APB1367567950. | |
| Phenylephrine EP Impurity D Racemate | Phenylephrine EP Impurity D Racemate. Uses: For analytical and research use. CAS No. 1159977-09-9. Molecular formula: C16H19NO2. Mole weight: 257.33. Catalog: APB1159977099. | |
| Phenylephrine EP Impurity E | Phenylephrine EP Impurity E. Uses: For analytical and research use. CAS No. 56917-44-3. Molecular formula: C16H17NO2. Mole weight: 255.32. Catalog: APB56917443. | |
| Phenylephrine HCl | Phenylephrine HCl is a selective α1-adrenergic receptor agonist, used primarily as a decongestant. Group: Inhibitors. Alternative Names: NCI-C55641 HCl,(R)-(-)-Phenylephrine hydrochloride, L-Phenylephrine hydrochloride. CAS No. 61-76-7. Pack Sizes: 50mg. Product ID: S2569. Formula: C9H13NO2.HCl. Smiles: CNCC(C1=CC(=CC=C1)O)O.Cl. Storage Conditions: 2 years -80 (in the dark) in solvent. |  United States; Europe |
| Phenylephrine HCL USP | Phenylephrine HCL USP. |  CA, FL & NJ |
| Phenylephrine hydrochloride | (R)-(-)-Phenylephrine hydrochloride is a selective α1-adrenoceptor agonist with pKis of 5.86, 4.87 and 4.70 for α1D, α1B and α1A receptors respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-(-)-Phenylephrine hydrochloride; L-Phenylephrine hydrochloride. CAS No. 61-76-7. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg. Product ID: HY-B0471. | |
| Phenylephrine Hydrochloride | Phenylephrine hydrochloride is a direct - acting synthetic sympathomimetic amine that selectively activates alpha - 1 adrenergic receptors. It is widely available as an oral decongestant, an ophthalmic solution for pupil dilation, and as a parenteral agent for managing hypotension. The drug has no significant beta - adrenergic activity, making it distinct from ephedrine. Applications: Oral phenylephrine is used as a nonprescription decongestant for sinus congestion and allergic rhinitis, though its oral bioavailability is low (about 38%), limiting efficacy. ophthalmic phenylephrine (2.5% or 10%) is indicated for fundoscopic examination and preoperative mydriasis. intravenous phenylephrine is a first - line agent for treating hypotension during anesthesia or shock. Category: Active pharmaceutical ingredients. Synonyms: Phenylephrine HCl; Mydfrin; Nostril; (R)-Phenylephrine hydrochloride; Neo-Synephrine; L-PHENYLEPHRINE HYDROCHLORIDE; Almefrin. CAS No. 61-76-7. Product ID: API0231630. Molecular formula: C9H14ClNO2. Mole weight: 203.66. EINECS: 200-517-3. InChIKey: OCYSGIYOVXAGKQ-FVGYRXGTSA-N. Appearance: White to off-white crystalline powder. | |
| Phenylephrinehydrochloride; 98% | Phenylephrinehydrochloride; 98%. CAS No. 154-86-9. Purity: >98.0%(T). Product ID: ACM154869. Molecular formula: C9H13NO2?ClH. Mole weight: 203.668. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenylephrine Impurity 10 | Phenylephrine Impurity 10. Uses: For analytical and research use. Molecular formula: C8H7ClN2O. Mole weight: 182.61. Catalog: APB09048. | |
| Phenylephrine Impurity 11 | Phenylephrine Impurity 11. Uses: For analytical and research use. CAS No. 29211-18-5. Molecular formula: C9H14N2O. Mole weight: 166.22. Catalog: APB29211185. | |
| Phenylephrine Impurity 12 | Phenylephrine Impurity 12. Uses: For analytical and research use. Molecular formula: C8H8ClNO. Mole weight: 169.61. Catalog: APB09049. | |
| Phenylephrine Impurity 13 | Phenylephrine Impurity 13. Uses: For analytical and research use. Molecular formula: C16H18N2O. Mole weight: 254.33. Catalog: APB09050. | |
| Phenylephrine Impurity 17 | Phenylephrine Impurity 17. Uses: For analytical and research use. Molecular formula: C15H19NO8. Mole weight: 341.11. Catalog: APB09052. | |
| Phenylephrine impurity 18 | Phenylephrine impurity 18. Uses: For analytical and research use. Molecular formula: C10H16ClNO3. Mole weight: 233.69. Catalog: APB09051. | |
| Phenylephrine impurity 19 | Phenylephrine impurity 19. Uses: For analytical and research use. CAS No. 23824-25-1. Molecular formula: C10H13NO2. Mole weight: 179.22. Catalog: APB23824251. | |
| Phenylephrine impurity 20 | Phenylephrine impurity 20. Uses: For analytical and research use. CAS No. 23824-24-0. Molecular formula: C10H13NO2. Mole weight: 179.22. Catalog: APB23824240. | |
| Phenylephrine Impurity 21 | Phenylephrine Impurity 21. Uses: For analytical and research use. CAS No. 1242184-39-9. Molecular formula: C9H13NO5S. Mole weight: 247.27. Catalog: APB1242184399. | |
| Phenylephrine Impurity 22 | Phenylephrine Impurity 22. Uses: For analytical and research use. Molecular formula: C9H13NO4S. Mole weight: 231.27. Catalog: APB10255. | |
| Phenylephrine impurity 23 | Phenylephrine impurity 23. Uses: For analytical and research use. CAS No. 2353593-06-1. Molecular formula: C8H8Cl2O2. Mole weight: 207.05. Catalog: APB2353593061. | |
| Phenylephrine Impurity 24 | Phenylephrine Impurity 24. Uses: For analytical and research use. Molecular formula: C9H13NO4S. Mole weight: 231.27. Catalog: APB09053. | |
| Phenylephrine Impurity 26 | Phenylephrine Impurity 26. Uses: For analytical and research use. CAS No. 27700-45-4. Molecular formula: C8H7Cl2NO. Mole weight: 204.05. Catalog: APB27700454. | |
| Phenylephrine Impurity 6 | Phenylephrine Impurity 6. Uses: For analytical and research use. CAS No. 51674-33-0. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: APB51674330. | |
| Phenylephrine Impurity 7 | Phenylephrine Impurity 7. Uses: For analytical and research use. Molecular formula: C10H16N2O2. Mole weight: 196.25. Catalog: APB09047. | |
| Phenylephrine Impurity 9 | Phenylephrine Impurity 9. Uses: For analytical and research use. CAS No. 939-38-8. Molecular formula: C9H14ClNO2. Mole weight: 203.67. Catalog: APB939388. | |
| Phenylephrine Impurity A HCl (S-Isomer) | An impurity of Phenylephrine which is a decongestant that shrinks blood vessels in the nasal passages. Alternative Names: (S)-alpha-(Aminomethyl)-3-hydroxybenzyl alcohol hydrochloride; EINECS 256-083-0; 3-[(1S)-2-amino-1-hydroxyethyl]phenol; hydrochloride; DTXSID40195686. Grades: > 95%. CAS No. 43090-68-2. Molecular formula: C8H11NO2.HCl. Mole weight: 189.64. | |
| Phenylephrine Impurity E | An impurity of Phenylephrine which is an alpha-1 adrenergic agonist. Alternative Names: 2-[Benzyl(methyl)amino]-1-(3-Hydroxyphenyl)ethanone Hydrochloride. Grades: > 95%. CAS No. 71786-67-9. Molecular formula: C16H17NO2.HCl. Mole weight: 291.78. | |
| Phenylephrine Impurity E | Phenylephrine Impurity E. Uses: For analytical and research use. Alternative Names: 2-(benzyl(methyl)amino)-1-(3-hydroxyphenyl)ethanone hydrochloride. CAS No. 71786-67-9. Molecular formula: C16H17NO2·HCl. Mole weight: 291.77. Catalog: APB71786679. | |
| Phenylephrine Related Compound C | Phenylephrine Related Compound C. Uses: For analytical and research use. CAS No. 94240-17-2. Mole weight: 201.65. Catalog: AP94240172. | |
| Phenylephrine Related Compound D | Phenylephrine Related Compound D. Uses: For analytical and research use. CAS No. 1367567-95-0. Mole weight: 257.33. Catalog: AP1367567950. | |
| Phenylephrine Related Compound E | Phenylephrine Related Compound E. Uses: For analytical and research use. CAS No. 71786-67-9. Mole weight: 291.77. Catalog: AP71786679. | |
| Phenylephrine Related Compound F | Phenylephrine Related Compound F. Uses: For analytical and research use. CAS No. 1007885-60-0. Mole weight: 233.69. Catalog: AP1007885600. | |
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