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| Product | Description | |
|---|---|---|
| Phenoxy Ethyl Propionate | Phenoxy Ethyl Propionate. CAS No. 23495-12-7. FEMA No. 4618. VIGON Item # 502301. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Phenoxymethylpenicillin EP Impurity B | Phenoxymethylpenicillin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-59-8. Molecular Formula: C8H8O3. Mole Weight: 152.15. Catalog: APB122598. |  |
| Phenoxymethylpenicillin EP Impurity B | Phenoxymethylpenicillin EP Impurity B is Used as an additive in low oil sludge turbine lubricating oil compound. Synonyms: Phenyl ether glycolic acid; Phenoxy-Acetic Acid; 2-phenoxy-acetic acid; Acide phenoxyacetique [French]; POA. Grades: 98 %. CAS No. 122-59-8. Molecular formula: C8H8O3. Mole weight: 152.15. |  |
| Phenoxymethylpenicillin EP Impurity D | Phenoxymethylpenicillin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20880-67-5. Molecular Formula: C16H18N2O6S. Mole Weight: 366.39. Catalog: APB20880675. | |
| Phenoxymethylpenicillin EP Impurity E | Phenoxymethylpenicillin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1049-84-9. Molecular Formula: C16H20N2O6S. Mole Weight: 368.4. Catalog: APB1049849. | |
| Phenoxymethylpenicillin EP Impurity E HCl | Phenoxymethylpenicillin EP Impurity E HCl is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Molecular formula: C16H20N2O6S.HCl. Mole weight: 404.86. | |
| Phenoxymethylpenicillin EP Impurity F | Phenoxymethylpenicillin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2714805-53-3. Molecular Formula: C15H20N2O4S. Mole Weight: 324.4. Catalog: APB2714805533. | |
| Phenoxymethylpenicillin EP Impurity F (Mixture of Diastereomers) | Phenoxymethylpenicillin EP Impurity F (Mixture of Diastereomers) is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Molecular formula: C15H20N2O4S. Mole weight: 324.39. | |
| Phenoxy methyl penicillinic acid potassium salt, Potency ≥1500U/mg | Phenoxy methyl penicillinic acid potassium salt, Potency ≥1500U/mg. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100MU. US Biological Life Sciences. |  Worldwide |
| Phenoxymethylpenicillin Impurity 1 | Phenoxymethylpenicillin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 196701-54-9. Molecular Formula: C15H20N2O4S. Mole Weight: 324.4. Catalog: APB196701549. | |
| Phenoxymethylpenicillin Potassium Impurity A | An impurity of Penicillin Potassium which is an antibacterial drug and acts through the inhibition of biosynthesis of cell-wall mucopeptide. Grades: > 95%. Molecular formula: C16H18N2O4S. Mole weight: 334.4. | |
| Phenoxymethylpenicillin Potassium Impurity B | An impurity of Penicillin Potassium which is an antibacterial drug (intravenous use) and exerts a bacterial action against a wide range of bacteria. Grades: > 95%. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Phenoxymethylpenicillin Potassium Impurity D | An impurity of Penicillin Potassium which shows bactericidal property against penicillin-sensitive microorganisms during the stage of active multiplication. Synonyms: 6-[2-(p-Hydroxyphenoxy)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; (2S,5R,6R)-6-[[(4-Hydroxyphenoxy)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; [2S-(2α,5α,6β)]-6-[[(4-Hydroxyphenoxy)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; (4-Hydroxyphenoxy)methylpenicillin; (p-Hydroxyphenoxy)methylpenicillin; 4-Hydroxypenicillin V; p-Hydroxypenicillin V. Grades: > 95%. CAS No. 20880-67-5. Molecular formula: C16H18N2O6S. Mole weight: 366.4. | |
| Phenoxymethylpenicillin Potassium Impurity E | An impurity of Penicillin Potassium which is an antibacterial drug (intravenous use) and exerts a bacterial action against a wide range of bacteria. Synonyms: Penicilloic V Acid; 1049-84-9; 2-[carboxy-[(2-phenoxyacetyl)amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; NSC163496; phenoxomethylpenicilloyl; 2-(Carboxy(2-phenoxyacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid; Penicilloic acid V; NSC 74505; NSC 163496; (Phenoxymethyl) penicilloic Acid; DTXSID20909263; CHEBI:190081; NSC74505; NSC-74505; NSC-163496; 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenoxyacetyl)amino)-; FT-0673557; J-001326; 4-Carboxy-5,5-dimethyl-alpha-[(2-phenoxyacetyl)amino]-2-thiazolidineacetic Acid; 1049-83-8; 2-{Carboxy[(1-hydroxy-2-phenoxyethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Grades: > 95%. CAS No. 1049-84-9. Molecular formula: C16H20N2O6S. Mole weight: 368.41. | |
| Phenoxymethylpenicillin Potassium Impurity F HCl | An impurity of Penicillin Potassium which shows bactericidal property by acting directly on peptidoglycans. Synonyms: (2R,4S)-5,5-Dimethyl-2-((2-phenoxyacetamido)methyl)thiazolidine-4-carboxylic acid; UV89DWD6CA; (2R,4S)-5,5-Dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-4-thiazolidinecarboxylic acid; 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-, (2R,4S)-; 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(phenoxyacetyl)amino]methyl]-, (2R-trans)-. Grades: > 95%. CAS No. 196701-54-9. Molecular formula: C15H20N2O4S.HCl. Mole weight: 360.86. | |
| Phenoxymethylpenillic Acid Dimethyl Ester | Phenoxymethylpenillic Acid Dimethyl Ester is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Molecular formula: C18H22N2O5S. Mole weight: 378.44. | |
| Phenoxymethylpenilloic Acid (Mixture of Diastereomers) | . Uses: A degradation product of penicillins. Synonyms: 5,5-Dimethyl-2-[[(2-phenoxyacetyl)amino]methyl]-4-thiazolidinecarboxylic Acid; Penilloic Acid V; Phenoxymethylpenicillosaeure; Phenoxymethyl-penilloinsaeure. Grades: 97%. CAS No. 4847-29-4. Molecular formula: C15H20N2O4S. Mole weight: 324.39. | |
| Phenoxymethylpenilloic Acid (Penilloic Acid V) | A reversible competitive inhibitor of Penicillinase, ß-Lactamase 1. Group: Biochemicals. Alternative Names: Penilloic Acid V. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PhenoxyPolyethylene glycol Acrylate (n=approx. 2) (stabilized with MEHQ) | PhenoxyPolyethylene glycol Acrylate (n=approx. 2) (stabilized with MEHQ). Group: Polyethylene (pe). CAS No. 56641-05-5. Product ID: 2-phenoxyethyl prop-2-enoate. Mole weight: CH2CHCO2(CH2CH2O)nC6H5. C=CC(=O)OCCOC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. |  |
| Phenoxypropionic acid | Phenoxypropionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7170-38-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer | Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer. Group: Polymers. Alternative Names: Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer; TBBPA carbonate oligomer BC52. CAS No. 94334-64-2. Product ID: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; phenol. Molecular formula: 736.9g/mol. Mole weight: C22H18Br4Cl2O4. CC (C) (C1=CC (=C (C (=C1)Br)O)Br)C2=CC (=C (C (=C2)Br)O)Br. C1=CC=C (C=C1)O. C (=O) (Cl)Cl. InChI=1S/C15H12Br4O2. C6H6O. CCl2O/c1-15 (2, 7-3-9 (16)13 (20)10 (17)4-7)8-5-11 (18)14 (21)12 (19)6-8; 7-6-4-2-1-3-5-6; 2-1 (3)4/h3-6, 20-21H, 1-2H3; 1-5, 7H. LJNDPOUIYDAJNC-UHFFFAOYSA-N. | |
| Phenoxytrimethylsilane | Phenoxytrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethyl(phexy)silane. Product Category: Siloxanes. Appearance: Straw Liquid. CAS No. 1529-17-5. Molecular formula: C9H14OSi. Mole weight: 166.3 g/mol. Purity: 0.97. IUPACName: trimethyl(phenoxy)silane. Canonical SMILES: C[Si](C)(C)OC1=CC=CC=C1. Density: 0.92 g/mL. ECNumber: 216-211-8. Product ID: ACM1529175. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phenprobamate | Phenprobamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 673-31-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Phenprobamate impurity 1 | Phenprobamate impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 55102-13-1. Molecular Formula: C13H14N2O4. Mole Weight: 262.27. Catalog: APB55102131. | |
| Phenprocoumon | Phenprocoumon is a coumarin derivative that acts as a long acting oral anticoagulant and an antagonist of vitamin K. Uses: Scientific research. Group: Signaling pathways. CAS No. 435-97-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-A0145. |  |
| Phenprocoumon | Phenprocoumon, a derivative of coumarin, is known for being an oral anti-coagulant. Uses: Anticoagulant. Synonyms: 4-Hydroxy-3-(1-phenylpropyl)-2H-1-benzopyran-2-one; 3-(α-Ethylbenzyl)-4-hydroxy-coumarin; (±)-Phenprocoumon; 3-(1-Phenylpropyl)-4-hydroxycoumarin; 3-(α-Ethylbenzyl)-4-hydroxycoumarin. Grades: ≥95%. CAS No. 435-97-2. Molecular formula: C18H16O3. Mole weight: 280.32. | |
| Phenprocoumon | Phenprocoumon is known for being an oral anti-coagulant. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(1-phenylpropyl)-2H-1-benzopyran-2-one; 3-(α-Ethylbenzyl)-4-hydroxy-coumarin; (±)-Phenprocoumon; 3-(1-Phenylpropyl)-4-hydroxycoumarin; 3-(α-Ethylbenzyl)-4-hydroxycoumarin; 3-(α-Phenylpropyl)-4-hydroxycoumarin; 4-Hydroxy-2-oxo-3-(1-phenylpropyl)-2H-chromene; BS 7565; DL-3-(α-Ethylbenzyl)-4-hydroxycoumarin; Falithrom; Fencumar; Liquamar; Marcoumar; Marcumar; Phenprocoumarol; Phenprocoumarole; Ro 1-4849. Grades: Highly Purified. CAS No. 435-97-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Phenprocoumon-d6 | Phenprocoumon-d6. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(1-phenylpropyl)-2H-1-benzopyran-2-one-d6; 3-(α-Ethylbenzyl)-4-hydroxy-coumarin-d6; (±)-Phenprocoumon-d6; 3-(1-Phenylpropyl)-4-hydroxycoumarin-d6; 3-(α-Ethylbenzyl)-4-hydroxycoumarin-d6; 3-(α-Phenylpropyl)-4-hydroxycoumarin-d6; 4-Hydroxy-2-oxo-3-(1-phenylpropyl)-2H-chromene-d6; BS 7565-d6; DL-3-(α-Ethylbenzyl)-4-hydroxycoumarin-d6; Falithrom-d6; Fencumar-d6; Liquamar-d6; Marcoumar-d6; Marcumar-d6; Phenprocoumaro-d6l; Phenprocoumarole-d6; Ro 1-4849-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H10D6O3, Molecular Weight: 286.35. US Biological Life Sciences. | Worldwide |
| Phenprocoumon D-Glucuronide | An impurity of Phenprocoumon which is a derivative of coumarin. Grades: > 95%. Molecular formula: C25H26O8. Mole weight: 454.48. | |
| Phenprocoumon Glucuronide. | Phenprocoumon Glucuronide. Group: Biochemicals. Alternative Names: 2-Oxo-3-(1-phenylpropyl)-2H-1-benzopyran-4-yl- β-D-glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 60002-13-3. Pack Sizes: 10mg. Molecular Formula: C24H24O9, Molecular Weight: 470.47. US Biological Life Sciences. | Worldwide |
| Phenprocoumon Sulfate | Phenprocoumon Sulfate. Group: Biochemicals. Alternative Names: 3-(1-Phenylpropyl)-4-(sulfooxy)-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 131147-41-6. Pack Sizes: 100mg. Molecular Formula: C18H16O5S, Molecular Weight: 334.38. US Biological Life Sciences. | Worldwide |
| Phenprocoumon Sulfate | An impurity of Phenprocoumon which is an oral anti-coagulant. Synonyms: Phenprocoumon Sulfate; 131147-41-6; 2-Oxo-3-(1-phenylpropyl)chromene-4-sulfonic acid. Grades: > 95%. Molecular formula: C18H16O6S. Mole weight: 360.39. | |
| Phenserine | Phenserine, an analog of physostigmine, is an acetylcholinesterase (AChE) inhibitor (IC50= 24 nM) potentially for the treatment of Alzheimer Disease (AD). Synonyms: (3aS,8aR)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol 5-(N-phenylcarbamate); (-)-Eseroline phenylcarbamate; (-)-N-Phenylcarbamoyleseroline; (-)-Phenserine. Grades: ≥98% by HPLC. CAS No. 101246-66-6. Molecular formula: C20H23N3O2. Mole weight: 337.42. | |
| Phenserine | Phenserine ((-)-Eseroline phenylcarbamate) is a derivative of Physostigmine and is a potent, noncompetitive, long-acting and selective AChE inhibitor. Phenserine reduces β-amyloid precursor protein (APP) and β-amyloid peptide (Aβ) formation. Phenserine improves cognitive performance and attenuates the progression of Alzheimer's disease [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Eseroline phenylcarbamate; (-)-Phenserine. CAS No. 101246-66-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-103374. | |
| Phenserine | Phenserine. Group: Biochemicals. Grades: Purified. CAS No. 101246-66-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| phensuximide | Phensuximide is an anticonvulsant drug. It can be used for the treatment of neurological disorders stemming from the brain. Phensuximide can suppress the paroxysmal three cycle per second spike and wave EEG pattern associated with lapses of consciousness in petit mal seizures. Uses: Anticonvulsant. Synonyms: N-Methyl-2-phenyl-succinimide; (±)-Phensuximide; 1-Methyl-3-phenyl-2,5-pyrrolidinedione; 1-Methyl-3-phenylsuccinimide; Epimid; Lifene; Milontin; Milonton; Mirontin; N-Methyl-2-phenylsuccinimide; N-Methyl-3-phenylpyrrolidinedione; N-Methyl-3-phenylsuccinimide; N-Methyl-α-phenylsuccinimide; PM 334; Phensuximid; Phensuximide; RS-Phensuximide; Racemic Phensuximide; Succitimal. Grades: 95%. CAS No. 86-34-0. Molecular formula: C11H11NO2. Mole weight: 189.21. | |
| Phensuximide | Phensuximide. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-34-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H11NO2. US Biological Life Sciences. | Worldwide |
| Phentermine | Phentermine is an appeitie suppressant used in the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-09-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H15N. US Biological Life Sciences. | Worldwide |
| Phenthoate | Phenthoate is an organophosphorus pesticide having low toxicity in animals. Phenthoate is also a AChE inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2597-3-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-118165. | |
| Phenthoate | Phenthoate. Group: Biochemicals. Alternative Names: α -[ (Dimethoxyphosphino thioyl ) thio] Benzen e acetic Acid Ethyl Ester; Mercaptophenylacetic Acid Ethyl Ester S-ester with O,O-Dimethyl Phosphorodithioate; BAY 33051; Bayer 18,510; Bayer 18510; Cidemul; Cidial; Dhanusan 50; Dimephenthoate; ENT 23438; ENT 27386GC; Elsan; Fenthoate; L 561; Montecatini L 561; O,O-Dimethyl S-α-Ethoxycarbonylbenzyl Phosphorodithioate; Pap; Papthion; Phendal; Phenthoate; S-[α - (Ethoxycarbonyl) benzyl] O,O-Dimethyl Phosphorodithioate; S-α-Ethoxycarbonylbenzyl Dimethyl Phosphoro thiolothionate; Tagson; Tsidial. Grades: Highly Purified. CAS No. 2597-3-7. Pack Sizes: 1g. Molecular Formula: C12H17O4PS2, Molecular Weight: 320.36. US Biological Life Sciences. | Worldwide |
| Phentolamine | Phentolamine is a potent, selective and orally active α1 adrenergic and α2 adrenergic receptor antagonist. Phentolamine can be used for the research of erectile dysfunction [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-60-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-12717. | |
| Phentolamine hydrochloride | Phentolamine hydrochloride is an orally active adrenergic α receptor -blocking agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 73-05-2. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-12717A. | |
| Phentolamine hydrochloride | Phentolamine hydrochloride. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline hydrochloride; 3-[[(4,5-Dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-phenol hydrochloride; DNP. Grades: Highly Purified. CAS No. 73-05-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H20ClN3O. US Biological Life Sciences. | Worldwide |
| Phentolamine hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Organics, Research Organics & Inorganics. Formula: C17H19N3O · HCl. CAS No. 73-05-2. Prepack ID 90029009-100mg. Molecular Weight 317.81. See USA prepack pricing. |  |
| Phentolamine, Hydrochloride (2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Hydrochloride) | An adrenergic blocking agent. An antihypertensive. Used for the treatment of pheochromocytoma. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Phentolamine Impurity 1 | An impurity of Phentolamine which is a reversible nonselective α-adrenergic antagonist. Grades: > 95%. Molecular formula: C17H17N3O2.HCl. Mole weight: 331.8. | |
| Phentolamine impurity 9 | Phentolamine impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H15NO3. Mole Weight: 257.29. Catalog: APB11066. | |
| Phentolamine mesylate | Phentolamine mesylate (Phentolamine methanesulfonate) is a reversible, non-selective, and orally active blocker of α1 and α2 adrenergic receptor that expands blood vessels to reduce peripheral vascular resistance. Phentolamine mesylate can be used for the research of pheochromocytoma-related hypertension, heart failure and erectile dysfunction [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phentolamine methanesulfonate. CAS No. 65-28-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0362A. | |
| Phentolamine Mesylate | Phentolamine Mesylate is a nonselective alpha-adrenergic antagonist with IC50 of 0.1 μM. Uses: Adrenergic alpha-antagonists. Synonyms: Regitine; Vasomax®; 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-phenol, monomethanesulfonate. Grades: >98%. CAS No. 65-28-1. Molecular formula: C17H19N3O·CH4O3S. Mole weight: 377.46. | |
| Phentolamine Mesylate EP Impurity A | Phentolamine Mesylate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2724727-52-8. Molecular Formula: C17H21N3O2. Mole Weight: 299.37. Catalog: APB2724727528. | |
| Phentolamine Mesylate EP Impurity A | An impurity of Phentolamine Mesylate which is a nonselective alpha-adrenergic antagonist with IC50 of 0.1 μM. Grades: > 95%. Molecular formula: C17H21N3O2. Mole weight: 299.38. | |
| Phentolamine Mesylate EP Impurity B | Phentolamine Mesylate EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50342-08-0. Molecular Formula: C4H7ClN2. Mole Weight: 118.56. Catalog: APB50342080. | |
| Phentolamine Mesylate EP Impurity B HCl | Phentolamine Mesylate EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13338-49-3. Molecular Formula: C4H8Cl2N2. Mole Weight: 155.02. Catalog: APB13338493. | |
| Phentolamine Mesylate EP Impurity C | An impurity of Phentolamine Mesylate which produces an alpha-adrenergic block of relatively short duration. Synonyms: 3-Hydroxy-4'-methyldiphenylamine. Grades: > 95%. CAS No. 61537-49-3. Molecular formula: C13H13NO. Mole weight: 199.25. | |
| Phentolamine Mesylate EP Impurity C | Phentolamine Mesylate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61537-49-3. Molecular Formula: C13H13NO. Mole Weight: 199.25. Catalog: APB61537493. | |
| Phentolamine mesylate impurity 5 | Phentolamine mesylate impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 620-49-5. Molecular Formula: C20H20N2. Mole Weight: 288.39. Catalog: APB620495. | |
| Phentolamine mesylate impurity 6 | Phentolamine mesylate impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2767988-83-8. Molecular Formula: C17H17N3O2. Mole Weight: 295.34. Catalog: APB2767988838. | |
| Phentolamine Mesylate USP | Phentolamine Methanesulfonate salt, 2-[N-(3-Hydroxyphenyl)-p-toluidinomethyl]-2-imidazolidine. Grades: USP. CAS No. 65-28-1. Product ID: 8-01744. Molecular formula: C17H19N3O CH4O3S. Mole weight: 377.46. |  |
| Phentolamine methanesulfonate (Phentolamine mesylate) | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3O · CH4O3S. CAS No. 65-28-1. Prepack ID 24470424-100mg. Molecular Weight 377.46. See USA prepack pricing. | |
| Phentolamine methanesulfonate (Phentolamine mesylate) | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3O · CH4O3S. CAS No. 65-28-1. Prepack ID 24470424-1g. Molecular Weight 377.46. See USA prepack pricing. | |
| Phentolamine methanesulfonate salt | Phentolamine methanesulfonate salt. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, methanesulfonate. Grades: Highly Purified. CAS No. 65-28-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H23N3O4S. US Biological Life Sciences. | Worldwide |
| Phentolamine, Methanesulfonate Salt (2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Methanesulfonate) | An adrenergic blocking agent. An antihypertensive. Used for the treatment of pheochromocytoma. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Methanesulfonate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Phen-TRZ | Phen-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H-phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1357066-21-7. Molecular formula: C27H18N4O. Mole weight: 414.46 g/mol. Product ID: ACM1357066217. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phentride. | |
| phenyl(1h-pyrrol-2-yl)methanone | Phenyl(1H-pyrrol-2-yl)methanone, a chemical entity utilized in the biomedicine domain as an intermediary in the preparation of drugs, exhibits promising anti-tumor properties and is being studied intensively for its potential in tackling diverse types of cancers. Its multifaceted therapeutic capabilities entail a comprehensive investigation aimed at establishing its clinical effectiveness. Synonyms: 2-Benzoylpyrrole; 2-Benzoyl-1H-pyrrole; Methanone, phenyl-1H-pyrrol-2-yl-. Grades: 98%. CAS No. 7697-46-3. Molecular formula: C11H9NO. Mole weight: 171.19. | |
| Phenyl 1-Hydroxy-2-Naphthoate | Phenyl 1-Hydroxy-2-Naphthoate. Group: Pressure & heat sensitive recording materials liquid crystal (lc) building blocksliquid crystal (lc) materials heat & pressure sensitive dyes. Alternative Names: 2-Naphthalenecarboxylic acid. CAS No. 132-54-7. Product ID: Phenyl 1-hydroxynaphthalene-2-carboxylate. Molecular formula: 264.28. Mole weight: C17H12O3. C1=CC=C (C=C1)OC (=O)C2=C (C3=CC=CC=C3C=C2)O. InChI=1S / C17H12O3 / c18-16-14-9-5-4-6-12 (14) 10-11-15 (16) 17 (19) 20-13-7-2-1-3-8-13 / h1-11, 18H. QHDYIMWKSCJTIM-UHFFFAOYSA-N. 0.98. | |
| Phenyl 1-Thio-β-lactoside | Phenyl 1-Thio-β-lactoside as a reactant in the preparation of large-scale synthesis of globotriose through E. coli, as potential neutralizers for Shiga toxin. Synonyms: Phenyl 4-O-β-D-Galactopyranosyl-1-thio-β-D-glucopyranoside; NSC 2571. CAS No. 5329-58-8. Molecular formula: C18H26O10S. Mole weight: 434.46. | |
| Phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide | Phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25400, 2-(2-Piperidinopropoxy)benzophenone hydrobromide, LS-38950, BENZOPHENONE, 2-(2-PIPERIDINOPROPOXY)-, HYDROBROMIDE, 10571-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 10571-21-8. Molecular formula: C21H26BrNO2. Mole weight: 404.341 g/mol. Purity: 0.96. IUPACName: phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide. Canonical SMILES: CC(COC1=CC=CC=C1C(=O)C2=CC=CC=C2)[NH+]3CCCCC3.[Br-]. Product ID: ACM10571218. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-α-D-mannopyranoside | It is a mannose analog as an inhibitor of α-mannosidase. Uses: A mannose analog as inhibitors of α-mannosidase. Synonyms: (+)-Phenyl 1-Thio-α-D-mannopyranoside Tetraacetate. Grades: 95%. CAS No. 108032-93-5. Molecular formula: C20H24O9S. Mole weight: 440.46. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside: an essential biochemical reagent involved in the synthesis of glycosides and glycosidase inhibitors with potential anti-cancer properties.Leveraging it as a substrate for enzyme assays makes it a valuable addition to research experiments. Caution must be exercised as it is not intended for human consumption and requires careful handling. The multifacted nature of this product showcases a complex interplay of chemical functionalities, which in turn further reinforce its importance as a key biochemical reagent. CAS No. 3427-45-0. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside is a remarkable compound with antimicrobial properties, used for studying bacterial and fungal pathogens. Synonyms: (3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl)methyl acetate; Phenyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside; Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-a-D-mannopyranoside.alpha.-D-Glucopyranoside, phenyl 1-thio-, tetraacetate; MFCD01862644; NSC129250; Phenyl-2,3,4,6-tetra-o-acetyl-1-thio-alpha-D-mannopyranoside; CHEMBL3218368; SCHEMBL13775046; DTXSID00946479; JCKOUAWEMPKIAT-UHFFFAOYSA-N; BCP31697; AKOS022097829; NSC-129250; LS-14794; SY235156; FT-0638347; FT-0673837; P2521; Phenyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside #; Phenyl-1-thio-2,3,4,6-O-acetyl-.alpha.-glucopyranoside; Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio- alpha -D-mannopyranoside. CAS No. 13992-16-0. Molecular formula: C20H24O9S. Mole weight: 440.46. | |
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