A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Phenoxyacetone | Phenoxyacetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 621-87-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| Phenoxyacetylchloride | Phenoxyacetylchloride. CAS No: 701-99-5 |  Sarchem Laboratories New Jersey NJ |
| Phenoxyacetyl chloride, 98% | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H7ClO2. CAS No. 701-99-5. Prepack ID 90028131-5g. Molecular Weight 170.59. See USA prepack pricing. |  |
| Phenoxybenzamine hydrochloride | Phenoxybenzamine hydrochloride is a nonselective, irreversible, orally active α-adrenoceptor antagonist that is commonly used for the research of hypertension, specifically caused by pheochromocytoma. Phenoxybenzamine hydrochloride also shows antitumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 63-92-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0431A. |  |
| Phenoxybenzamine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Phenoxybenzamine Hydrochloride | An irreversible α-antagonist. Used in the treatment of hypertension, it has a relatively slow onset and prolonged effect when compared to alternative α-blockers. Group: Biochemicals. Alternative Names: N- (2-Chloroethyl) -N- (1-methyl-2-phenoxyethyl) benzenemethanamine Hydrochloride; N-2-Phenoxyisopropyl-N-benzyl- β-chloroethylamine Hydrochloride; Dibenzyline Chloride; Dibenzyline Hydrochloride; Dibenzyran; NSC 37448. Grades: Highly Purified. CAS No. 63-92-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Phenoxybenzamine Hydrochloride | ?97%, powder. Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: Dibenzyline chloride, Phenoxybenzamine chloride, Phenoxybenzamine hydrochloride, Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, 2-(N-Benzyl-2-chloroethylamino)-1-phenoxypropane hydrochloride, Dibenzylin, N-2-Phenoxyisopropyl-N-benzyl-?-chloroethylamine hydrochloride,Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, Dibenzyran, N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine, hydrochloride, NSC 37448, Dibenzyline hydrochloride. | |
| Phenoxybenzamine Hydrochloride | Phenoxybenzamine HCl is a non-specific, irreversible alpha antagonist with an IC50 of 550 nM. Uses: Adrenergic alpha-antagonists. Synonyms: Phenoxybenzamine hydrochloride; 63-92-3; Phenoxybenzamine Hcl; DibenzylineN-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine hydrochloride. Grades: >98%. CAS No. 63-92-3. Molecular formula: C18H22ClNO·HCl. Mole weight: 340.3. |  |
| Phenoxy-d5-acetic Acid | Phenoxy-d5-acetic Acid. Group: Biochemicals. Alternative Names: Phenoxy-d5-ethanoic Acid; POA-d5;2- Phenoxy-d5-acetic Acid. Grades: Highly Purified. CAS No. 154492-74-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Phenoxy-d5-acetic Acid Ethyl Ester | Phenoxy-d5-acetic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl Phenoxy-d5-acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Phenoxydiphenyl phosphine | Phenoxydiphenyl phosphine. Group: Biochemicals. Alternative Names: Phenyl Diphenylphosphinite. Grades: Highly Purified. CAS No. 13360-92-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H15OP. US Biological Life Sciences. | Worldwide |
| Phenoxyethanol | Phenoxyethanol. CAS No: 122-99-6 | Sarchem Laboratories New Jersey NJ |
| Phenoxyethanol | Phenoxyethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-99-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Phenoxyethanol | Phenoxyethanol has a broad spectrum of antimicrobial agent. Phenoxyethanol is an uncouple agent in oxidative phosphorylation from respiration and competitively inhibits malate dehydrogenase. Phenoxyethanol is used as a preservative in cosmetic, vaccine, and textile, et al [1]. Uses: Scientific research. Group: Natural products. CAS No. 122-99-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1729. | |
| Phenoxyethanol | 2-Phenoxyethanol, Ethylene glycol monophenyl ether, Phenylglycol. CAS No. 122-99-6. Product ID: 8-05180. Molecular formula: C6H5OCH2CH2OH. Mole weight: 138.16. MFCD No. MFCD00002857. |  |
| Phenoxyethanol 99% | Phenoxyethanol 99% (Rose Ether). CAS No. 122-99-6. FEMA No. 4620. Kosher: Y. VIGON Item # 501610. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Cosmetics. |  America & Internationally |
| Phenoxyethanol BP/Ph Eur/USP | Phenoxyethanol BP/Ph Eur/USP. CAS No. 122-99-6. Molecular formula: C8H10O2. |  |
| Phenoxyethyl chloroformate ≥95% (GC) | Phenoxyethyl chloroformate ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Phenoxy Ethyl Isobutyrate FCC | Phenoxy Ethyl Isobutyrate FCC (Phenirat). CAS No. 103-60-6. FEMA No. 2873. Kosher: Y. VIGON Item # 500630. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 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 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 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 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 (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 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 |
| 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 | 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 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: 4-Hydroxy-2-oxo-3-(1-phenylpropyl)-2H-chromene, Falithrom, DL-3-(alpha-Ethylbenzyl)-4-hydroxycoumarin, Phenprocoumarol, Liquamar, Phenprocoumarole, Phenprocoumon, Fencumar, 3-(1-Phenylpropyl)-4-hydroxycoumarin, (+/-)-Phenprocoumon,3-(alpha-Ethylbenzyl)-4-hydroxycoumarin, Marcumar, 3-(alpha-Phenylpropyl)-4-hydroxycoumarin, Marcoumar. | |
| 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 ((-)-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 |
| Phenserine | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Milonton, RS-Phensuximide, Epimid, Mirontin, N-Methyl-3-phenylpyrrolidinedione, 1-Methyl-3-phenyl-2,5-pyrrolidinedione, N-Methyl-3-phenylsuccinimide, N-Methyl-alpha-phenylsuccinimide, Lifene, Phensuximide,2,5-Pyrrolidinedione, 1-methyl-3-phenyl-, Succinimide, N-methyl-2-phenyl- (6CI,7CI,8CI), Succitimal, N-Methyl-2-phenylsuccinimide, PM 334, Phensuximid, Racemic phensuximide, 1-Methyl-3-phenylsuccinimide, Milontin, (+/-)-Phensuximide. | |
| 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 |
| Phentermine-d5 hydrochloride | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phentolamine Hydrochloride | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Phentolamine hydrochloride, Regitine hydrochloride, Phentolamine chloride, DNP, m-[N-(2-Imidazolin-2-ylmethyl)-p-toluidino]phenol hydrochloride,Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, hydrochloride (1:1), Phenol, m-[N-(2-imidazolin-2-ylmethyl)-p-toluidino]-, monohydrochloride (8CI), Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, monohydrochloride (9CI). | |
| 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
Our database is helping our users find suppliers everyday.
