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 | |
|---|---|---|
| Phenothiazone 92-84-2 | Phenothiazone - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Phenothrin | Phenothrin. Group: Biochemicals. Alternative Names: 3-Phenoxybenzyl chrysanthemate; Anchimanaito 20S; Duet; Multicide 2154; OMS 1809; OMS 1810; PT 515; Phenoxythrin; Pibutin; S 2539; S 2539 (pesticide); Solo; Solo (insecticide); Sumithrin; m-Phenoxybenzyl 2, 2-Di methyl -3- (2- methyl propenyl) cyclopropane carboxylate; 2, 2-Dimethyl-3- (2-methylpropenyl) cyclopropanecarboxylic Acid m-Phenoxybenzyl Ester; m-Phenoxybenzyl Alcohol 2, 2-Di methyl -3- (2- methyl propenyl) cyclopropane carboxylate; 2, 2-Dimethyl-3- (2-methyl-1-propen-1-yl) cyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl Ester. Grades: Highly Purified. CAS No. 26002-80-2. Pack Sizes: 250mg. Molecular Formula: C23H26O3, Molecular Weight: 350.45. US Biological Life Sciences. |  Worldwide |
| Phenoxathiin-4-boronic acid | Phenoxathiin-4-boronic acid. CAS No. 100124-07-0. Product ID: ACM100124070-1. Molecular formula: C12H9BO3S. Mole weight: 244.08. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| PheNoxathiiN-4-boroNic acid | PheNoxathiiN-4-boroNic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 100124-07-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Phenoxazene | Phenoxazene. CAS No: 135-67-1 |  Sarchem Laboratories New Jersey NJ |
| Phenoxazin-5-ium,1-(aminocarbonyl)-7-(diethylamino)-3,4-dihydroxy-,chloride(1:1) | Phenoxazin-5-ium,1-(aminocarbonyl)-7-(diethylamino)-3,4-dihydroxy-,chloride(1:1). Alternative Names: Celestin blue, Celestin blue B, Coreine Blue B, Gallo Sky Blue B, Gallo Sky Blue S, CELESTINE BLUE, Celestine Blue B, Prestwick_907, Mordant Blue-?14, Coreine RR No. 65, C.I. Mordant Blue 14, 206342_ALDRICH, NSC7823, C.I. Mordant Blue 14 (8CI), CID73803, NSC 7823, EINECS 216-346-2, C.I. 51050, LT03331525, 1562-90-9. CAS No. 1562-90-9. Purity: biological stain. Product ID: ACM1562909. Molecular formula: C17H18N3O4.Cl. Mole weight: 363.8. IUPAC Name: [[7-(diethylamino)-3,4-dioxo-10H-phenoxazin-1-yl]-hydroxymethylidene]azanium chloride. ECNumber: 216-346-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenoxazin-5-ium,1-carboxy-7-(dimethylamino)-3,4-dihydroxy-,chloride(1:1) | Phenoxazin-5-ium,1-carboxy-7-(dimethylamino)-3,4-dihydroxy-,chloride(1:1). Alternative Names: Gallocyanin, Gallocyanine BS, Gallocyanine DH, Solid Violet, Fast Violet, GALLOCYANINE, Anthracene Blue SWGG, Alizarine Navy Blue AT, Compound D12, Brilliant Chrome Blue P, C.I. Mordant Blue 10, EINECS 216-345-7, NSC 47701, NSC103779, C.I. Mordant Blue 10 (8CI), NSC 103779, 124508_SIAL, CID73801, NSC47701, C.I. 51030. CAS No. 1562-85-2. Purity: biological stain. Product ID: ACM1562852. Molecular formula: C15H13N2O5.Cl. Mole weight: 336.7271. IUPAC Name: 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid chloride. ECNumber: 216-345-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenoxazine | Phenoxazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 135-67-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H9NO. US Biological Life Sciences. | Worldwide |
| Phenoxazine | Phenoxazine. Synonyms: Phenoxazine. CAS No. 135-67-1. Molecular formula: C12H9NO. Mole weight: 183.21. |  |
| Phenoxazine | Phenoxazine. CAS No. 135-67-1. Molecular formula: C12H9NO. Mole weight: 183.21g/mol. Purity: 98%. IUPAC Name: 10H-phenoxazine. SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3O2. InChI: InChI=1S/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H. |  |
| Phenoxodiol | Phenoxodiol (Idronoxil), a synthetic analog of Genestein, activates the mitochondrial caspase system, inhibits XIAP (an apoptosis inhibitor), and sensitizes the cancer cells to Fas-mediated apoptosis. Phenoxodiol also inhibits DNA topoisomerase II by stabilizing the cleavable complex. Phenoxodiol induces cell cycle arrest in the G1/S phase of the cell cycle and upregulates p21WAF1 via a p53 independent manner[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Idronoxil; Dehydroequol; Haginin E. CAS No. 81267-65-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13721. |  |
| Phenoxyacetic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H8O3. CAS No. 122-59-8. Prepack ID 89968070-100g. Molecular Weight 152.15. See USA prepack pricing. |  |
| Phenoxyacetic acid | Phenoxyacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-59-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H8O3. US Biological Life Sciences. | Worldwide |
| Phenoxyacetic Acid | Phenoxyacetic Acid. Alternative Names: Glycolic acid phenyl ether. CAS No. 122-59-8. Purity: 95%+. Product ID: FFC122598. Molecular formula: C8H8O3. Mole weight: 152.15. IUPAC Name: 2-Phenoxyacetic acid. Canonical SMILES: C1=CC=C(C=C1)OCC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenoxyacetic Acid, 99% | Phenoxyacetic Acid, 99%. CAS No: 122-59-8 | Sarchem Laboratories New Jersey NJ |
| Phenoxy-acetic Acid-[d5] | Phenoxy-acetic Acid-[d5]. Synonyms: Phenoxy-d5-acetic Acid. Grade: 98% atom D. CAS No. 154492-74-7. Molecular formula: C8H3D5O3. Mole weight: 157.18. | |
| Phenoxyacetic acid hydrazide | Phenoxyacetic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4664-55-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Phenoxyacetic Acid Methyl Ester | Phenoxyacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 2-Phenoxyacetic Acid Methyl Ester; Phenoxyacetic Acid Methyl Ester; Methyl Phenoxyacetate; NSC 32414. Grades: Highly Purified. CAS No. 2065-23-8. Pack Sizes: 10g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| Phenoxyacetic acid sodium salt hemihydrate 98+% | Phenoxyacetic acid sodium salt hemihydrate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 313222-85-4. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Phenoxyacetic anhydride | Phenoxyacetic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 14316-61-1. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Phenoxyacetic anhydride | Phenoxyacetic anhydride. Alternative Names: PHENOXYACETIC ANHYDRIDE;Bis(phenoxyacetic)anhydride;2-Phenoxyacetic anhydride. CAS No. 14316-61-1. Purity: 98%+. Product ID: ACM14316611. Molecular formula: C16H14O5. Mole weight: 286.28. IUPAC Name: (2-phenoxyacetyl)2-phenoxyacetate. Canonical SMILES: C1=CC=C(C=C1)OCC(=O)OC(=O)COC2=CC=CC=C2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenoxyacetic anhydride 98+% | Phenoxyacetic anhydride 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14316-61-1. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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-[d5] hydrochloride | Phenoxybenzamine-[d5] hydrochloride is the labelled salt of Phenoxybenzamine, which is a non-selective, irreversible alpha blocker. Synonyms: Phenoxybenzamine D5 hydrochloride; N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine-d5 Hydrochloride; N-2-Phenoxyisopropyl-N-benzyl-β-chloroethylamine-d5 Hydrochloride; Dibenzyline-d5 Chloride; Dibenzyline-d5 Hydrochloride; Dibenzyran-d5; NSC 37448-d5. Grade: ≥98%. CAS No. 1329838-45-0. Molecular formula: C18H17D5ClNO.HCl. Mole weight: 345.32. | |
| 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. Category: Signaling pathways. CAS No. 63-92-3. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g. Product ID: HY-B0431A. | |
| 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 |
| Phenoxy-d5-acetic acid | Phenoxy-d5-acetic acid. Alternative Names: PHENOXY-D5-ACETIC ACID;2- Phenoxy-d5-acetic Acid;Phenoxy-d5-ethanoic Acid;POA-d5. CAS No. 154492-74-7. Purity: 98 atom % D. Product ID: ACM154492747. Molecular formula: C8H3D5O3. Mole weight: 157.17812889. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 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. CAS No: 122-99-6 | Sarchem Laboratories New Jersey NJ |
| 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. |  |
| 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. Uses: For analytical and research use. CAS No. 122-59-8. Molecular formula: C8H8O3. Mole weight: 152.15. Catalog: APB122598. |  |
| Phenoxymethylpenicillin EP Impurity D | Phenoxymethylpenicillin EP Impurity D. Uses: For analytical and research use. 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. CAS No. 1049-84-9. Molecular formula: C16H20N2O6S. Mole weight: 368.4. Catalog: APB1049849. | |
| Phenoxymethylpenicillin EP Impurity F | Phenoxymethylpenicillin EP Impurity F. Uses: For analytical and research use. CAS No. 2714805-53-3. Molecular formula: C15H20N2O4S. Mole weight: 324.4. Catalog: APB2714805533. | |
| Phenoxymethylpenicillinic acid*potassium | Phenoxymethylpenicillinic acid*potassium. CAS No. 132-98-9. Purity: 95%. Product ID: ACM132989. Molecular formula: C16H17KN2O5S. Mole weight: 388.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Phenoxymethylpenicillin Impurity 1 | Phenoxymethylpenicillin Impurity 1. Uses: For analytical and research use. CAS No. 196701-54-9. Molecular formula: C15H20N2O4S. Mole weight: 324.4. Catalog: APB196701549. | |
| PhenoxyPolyethylene glycol Acrylate (n=approx. 2) (stabilized with MEHQ) | PhenoxyPolyethylene glycol Acrylate (n=approx. 2) (stabilized with MEHQ). CAS No. 56641-05-5. Molecular formula: CH2CHCO2(CH2CH2O)nC6H5. IUPAC Name: 2-phenoxyethyl prop-2-enoate. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. | |
| 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. Alternative Names: Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer;TBBPA carbonate oligomer BC52. CAS No. 94334-64-2. Molecular formula: C22H18Br4Cl2O4. Mole weight: 736.9g/mol. IUPAC Name: carbonyl dichloride;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol;phenol. SMILES: 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: 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. | |
| Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer | Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer. Synonyms: Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer; TBBPA carbonate oligomer BC52. Grade: 95%. CAS No. 94334-64-2. Molecular formula: C22H18Br4Cl2O4. Mole weight: 736.902. | |
| Phenprobamate impurity 1 | Phenprobamate impurity 1. Uses: For analytical and research use. CAS No. 55102-13-1. Molecular formula: C13H14N2O4. Mole weight: 262.27. Catalog: APB55102131. | |
| 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-[d5] | Phenprocoumon-[d5] is the labelled analogue of Phenprocoumon, which is a derivative of coumarin. Synonyms: Phenprocoumon D5; 4-Hydroxy-3-[1-(phenyl-d5)propyl]-2H-1-Benzopyran-2-one; 3-(α-Ethylbenzyl)-4-hydroxy-coumarin-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 121513-38-0. Molecular formula: C18H11D5O3. Mole weight: 285.35. | |
| 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 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 |
| Phenserine | Phenserine. Group: Biochemicals. Grades: Purified. CAS No. 101246-66-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Phenserine | Phenserine ((-)-Eseroline phenylcarbamate) is a derivative of Physostigmine (HY-N6608) 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. Category: Signaling pathways. Alternative Names: (-)-Eseroline phenylcarbamate; (-)-Phenserine. CAS No. 101246-66-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-103374. | |
| 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 |
| Phensuximide | Phensuximide is an orally active succinimide antiepileptic and anticonvulsant agent. Phensuximide inhibits cyclic AMP and cyclic GMP accumulation in depolarized brain tissue. Phensuximide can be used for the study of seizure and petit mal[1][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 86-34-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1730. | |
| 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. 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 an orally active, selective α1 and α2 Adrenergic receptor antagonist. Phentolamine antagonizes the vasodilatory effect of Cromakalim (HY-110011) on isolated circumflex coronary artery segments in dogs. Phentolamine reduces systemic vascular resistance and increases cardiac output. Phentolamine improves erectile dysfunction. Phentolamine can be used for the research of erectile dysfunction[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50-60-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-12717. | |
| 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 | Phentolamine hydrochloride is an orally active, selective α1 and α2 Adrenergic receptor antagonist. Phentolamine hydrochloride antagonizes the vasodilatory effect of Cromakalim (HY-110011) on isolated circumflex coronary artery segments in dogs. Phentolamine hydrochloride reduces systemic vascular resistance and increases cardiac output. Phentolamine hydrochloride improves erectile dysfunction. Phentolamine hydrochloride can be used for the research of erectile dysfunction[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 73-05-2. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 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 (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 8 | Phentolamine impurity 8. Uses: For analytical and research use. CAS No. 1168-12-3. Molecular formula: C18H21N3O3S. Mole weight: 359.44. Catalog: APB1168123. | |
| Phentolamine impurity 9 | Phentolamine impurity 9. Uses: For analytical and research use. 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. Category: Signaling pathways. Alternative Names: Phentolamine methanesulfonate. CAS No. 65-28-1. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg. Product ID: HY-B0362A. | |
| Phentolamine Mesylate EP Impurity A | Phentolamine Mesylate EP Impurity A. Uses: For analytical and research use. CAS No. 2724727-52-8. Molecular formula: C17H21N3O2. Mole weight: 299.37. Catalog: APB2724727528. | |
| Phentolamine Mesylate EP Impurity B | Phentolamine Mesylate EP Impurity B. Uses: For analytical and research use. 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. CAS No. 13338-49-3. Molecular formula: C4H8Cl2N2. Mole weight: 155.02. Catalog: APB13338493. | |
Our database is helping our users find suppliers everyday.
