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| Product | Description | |
|---|---|---|
| Pentetic Acid NHS | Synonyms: Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-[2-[(carboxymethyl)[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]amino]ethyl]-; 2, 2'- ( (2- ( (carboxymethyl) (2- ( (carboxymethyl) (2- ( (2, 5-dioxopyrrolidin-1-yl) oxy) -2-oxoethyl) amino) ethyl) amino) ethyl) azanediyl) diacetic acid; N-[2-[Bis(carboxymethyl)amino]ethyl]-N-[2-[(carboxymethyl)[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]amino]ethyl]glycine. CAS No. 943312-03-6. Molecular formula: C18H26N4O12. Mole weight: 490.42. |  |
| Penthiopyrad | Penthiopyrad is a novel fungicide used in the protection of crops. Synonyms: MTF-753; MTF 753; MTF753. Grades: >98%. CAS No. 183675-82-3. Molecular formula: C16H20F3N3OS. Mole weight: 359.41. | |
| Penthiopyrad | Penthiopyrad. Group: Biochemicals. Alternative Names: DPX-LEM 17; Gaia; MTF 753; N-[2-(1,3-dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide; Penthiopyrad; Vertisan. Grades: Highly Purified. CAS No. 183675-82-3. Pack Sizes: 25mg. Molecular Formula: C16H20F3N3OS, Molecular Weight: 359.41. US Biological Life Sciences. |  Worldwide |
| Penthiopyrad | Penthiopyrad (MTF-753) is a chiral carboxamide antifungal agent with a broad spectrum of fungicidal activity. Penthiopyrad can be used for controlling foliar and soil-borne plants diseases on a broad range of agricultural crops and turfgrass [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MTF-753. CAS No. 183675-82-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17520. |  |
| Pentiapine | Pentiapine (CGS 10746) is a dopamine release inhibitor without binding to synaptic dopamine receptor sites [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGS 10746. CAS No. 81382-51-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-100143. | |
| Pentione | Pentione is used as a reagent in the synthesis of Guaiazulene (G805000); a lipophilic azulene that is commonly used as a skin conditioning agent in cosmetic, beauty and body care products. It is photomutagenic in Salmonella and also causes DNA damage in human cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 87-45-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H20O, Molecular Weight: 192.3. US Biological Life Sciences. | Worldwide |
| Pentisomicin | Pentisomicin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentisomicina [INN-Spanish]; Mutamycin 6; Pentisomicine [INN-French]; Mutamicin 6; 5-Episisomicin; Pentisomicin; Pentisomicinum [INN-Latin]. Product Category: Heterocyclic Organic Compound. CAS No. 55870-64-9. Molecular formula: C19H37N5O7. Mole weight: 447.526380 [g/mol]. Purity: 0.96. IUPACName: (2R,3R,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol. Canonical SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CC=C(O3)CN)N)N)N)O. Density: 1.38g/cm³. Product ID: ACM55870649. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pentisomide | Pentisomide. Group: Biochemicals. Alternative Names: a-[2-[Bis (1-methylethyl) amino]ethyl]-a- (2-methylpropyl) -2-pyridineacetamide; 2-[2- (Diisopropylamino) ethyl]-4-methyl]-2- (2-pyridyl) pentanamide; Propisomide. Grades: Highly Purified. CAS No. 78833-03-1. Pack Sizes: 50mg. Molecular Formula: C19H33N3O. US Biological Life Sciences. | Worldwide |
| Pentisomide (a-[2-[Bis (1-methylethyl) amino]ethyl]-a- (2-methylpropyl) -2-pyridineacetamide, . 2-[2- (Diisopropylamino) ethyl]-4-methyl]-2- (2-pyridyl) pentanamide, Propisomide, Penticainide, CM-7857, ME-3202) | Sodium channel blocker; derivative of disopyramide. Antiarrhythmic (class I). Group: Biochemicals. Alternative Names: a-[2-[Bis (1-methylethyl) amino]ethyl]-a- (2-methylpropyl) -2-pyridineacetamide; 2-[2- (Diisopropylamino) ethyl]-4-methyl]-2- (2-pyridyl) pentanamide; Propisomide; Penticainide; CM-7857; ME-3202. Grades: Highly Purified. CAS No. 78833-03-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Pentisomide-d4 (a-[2-[Bis (1-methylethyl) amino]ethyl]-a- (2-methylpropyl) -2-pyridineacetamide-d4, . 2-[2- (Diisopropylamino) ethyl]-4-methyl]-2- (2-pyridyl) pentanamide-d4, Propisomide-d4, Penticainide-d4, CM-7857-d4, ME-3202-d4) | Sodium channel blocker; derivative of disopyramide. Antiarrhythmic (class I). Group: Biochemicals. Alternative Names: a-[2-[Bis (1-methylethyl) amino]ethyl]-a- (2-methylpropyl) -2-pyridineacetamide-d4; 2-[2- (Diisopropylamino) ethyl]-4-methyl]-2- (2-pyridyl) pentanamide-d4; Propisomide-d4; Penticainide-d4; CM-7857-d4; ME-3202-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pentitol,1,5-anhydro-2,4-dideoxy-2-pentyl-,3-acetate | Pentitol,1,5-anhydro-2,4-dideoxy-2-pentyl-,3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amyl-4-acetoxytetrahydropyran;3-Pentyl-4-acetyl-oxytetrahydro-2H-pyran;jasmophyll;tetrahydro-3-pentyl-2h-pyran-4-oacetate;tetrahydro-3-pentyl-2h-pyran-4-olacetate;4-ACETOXY-3-PENTYLTETRAHYDROPYRAN;2H-PYRAN-4-OL, TETRAHYDRO-3-PENTYL:ACETATE;JASMOPYRANE. Product Category: Heterocyclic Organic Compound. Appearance: colourless clear liquid. CAS No. 18871-14-2. Molecular formula: C12H22O3. Mole weight: 214.3013. Purity: 0.96. IUPACName: (3-pentyloxan-4-yl) acetate. Canonical SMILES: CCCCCC1COCCC1OC(=O)C. Density: 0.97 g/cm³. ECNumber: 242-640-5. Product ID: ACM18871142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentixafor | Pentixafor is a peptide that targets CXCR4. Pentixafor is capable of being labelled with 68 Gallium ( 68 Ga) for positron emission tomography (PET) imaging [1] [2] [3] [4]. Pentixafor can be used for the synthesis/research of Radionuclide-Drug Conjugates (RDCs). Uses: Scientific research. Group: Peptides. CAS No. 1341207-62-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-153549. | |
| Pentobarbital | Pentobarbital is a narcotic and sedative barbiturate drug formerly used to relieve insomnia. Group: Biochemicals. Grades: Highly Purified. CAS No. 76-74-4. Pack Sizes: 250mg, 1g. Molecular Formula: C11H18N2O3. US Biological Life Sciences. | Worldwide |
| Pentolide | Pentolide is a biodegradable polymer obtained by fermentation and contains a high degree of crystalline domains composed of helical arrangements. Synonyms: (4R,8R,12R,16R,20R)-4,8,12,16,20-pentamethyl-1,5,9,13,17-pentaoxacycloicosane-2,6,10,14,18-pentaone; 1,5,9,13,17-Pentaoxacycloeicosane-2,6,10,14,18-pentone, 4,8,12,16,20-pentamethyl-, (4R,8R,12R,16R,20R)-; 1,5,9,13,17-Pentaoxacycloeicosane-2,6,10,14,18-pentone, 4,8,12,16,20-pentamethyl-, [4R-(4R*,8R*,12R*,16R*,20R*)]-. CAS No. 116761-21-8. Molecular formula: C20H30O10. Mole weight: 430.45. | |
| Pentolinium Tartrate | Pentolonium tartrate is the tartrate salt form of pentolinium, which is a ganglionic blocking agent and acts as a nicotinic acetylcholine receptor antagonist. It has been used as a ganglionic blocking agent in hypertension. Uses: Pentolonium tartrate has been used as a ganglionic blocking agent in hypertension. Synonyms: 1, 1'-Pentamethylenebis(1-methylpyrrolidiniumtartrate); Ansolysenbitartrate; Tensilest tartrate;1-Methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate. Grades: 98%. CAS No. 52-62-0. Molecular formula: C23H42N2O12. Mole weight: 538.59. | |
| Pentosan Polysulfate | Pentosan polysulfate is a semi-synthetic polysulfated xylan as a sulfated pentose polysaccharide with heparin-like properties. Synonyms: 4-O-Methyl-α-D-glucurono-β-D-xylan, hydrogen sulfate; 4-O-Methyl-α-D-glucurono-β-D-xylan hydrogen sulfate. CAS No. 140207-92-7. | |
| Pentosan polysulfate sodium | Pentosan polysulfate sodium is a biomedical product used for treating interstitial cystitis, a chronic bladder condition causing pain and frequent urination. This compound acts as an anticoagulant and a urinary protectant, reducing inflammation and restoring the integrity of the bladder lining. Synonyms: 4-O-Methyl-α-D-glucurono-β-D-xylan, hydrogen sulfate, sodium salt; Cartrophen; CB 8061; Elmiron; Fibrase; Fibrezym; Hemoclar; HOE/BAY 946; Pentosan polysulfate sodium salt; PPS; PZ 68; Sodium pentosan polysulfate; SP 54; Thrombocid. Grades: 95%. CAS No. 140207-93-8. Molecular formula: (C5H6Na2O10S2)n. Mole weight: 4000-6000. | |
| Pentosan polysulfate sodium | (1®4)-ß-D-Xylan 2,3-bis(hydrogen sulfate). Grades: CAS No. 37300-21-3. Product ID: 8-01473. Molecular formula: Mole weight: Mw 4,000-6,000 Da. |  |
| Pentosan Polysulfate Sodium | Pentosan Polysulfate Sodium. |  CA, FL & NJ |
| Pentosidine trifluoroacetate salt | Pentosidine trifluoroacetate salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 225784-09-8. Molecular Formula: C19H27F3N6O6. Mole Weight: 492.46. Catalog: APB225784098. |  |
| Pentostatin | Deoxycoformycin, (8R)-3-(2-Deoxy-b-D-erythro-pentofuranosyl)-3,4,7,8-tet rahydroimidazo[4,5-d][1,3]diazepin-8-ol. Grades: CAS No. 53910-25-1. Product ID: 1-01570. Molecular formula: C11H16N4O4. Mole weight: 268.27. Purity: 0.99. Properties: mp 220-225°C[a]D = +70.4 (C=1, H2O) Soluble to 100 mM in Water and to 75 mM in DMSO. Reference: | |
| Pentostatin | Pentostatin (CI-825; Deoxycoformycin) is an irreversible inhibitor of adenosine deaminase with K i of 2.5 pM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CI-825; Deoxycoformycin. CAS No. 53910-25-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-A0006. | |
| Pentostatin | Pentostatin is an adenosine deaminase inhibitor isolated from Streptomyces and effective against cancer cell lines. Pentostatin is a purine nucleoside analog that irreversibly inhibits adenosine deaminase (Ki = 0.9 pM) and thus interrupts DNA synthesis in dividing cells. Pentostatin has been reported to display strong efficacy in the clinical treatment of hairy cell leukemia as well as relapsed chronic lymphocytic leukemia. Synonyms: 2'-deoxycoformycin; co-vidarabine; deoxycoformycin; covidarabine; deoxycoformycin; Nipent; (R)-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol. Grades: >98%. CAS No. 53910-25-1. Molecular formula: C11H16N4O4. Mole weight: 268.27. | |
| Pentostatin | An adenosine deaminase inhibitor used as an anti-cancer therapeutic drug. Shown to be effective in the treatment of hairy cell leukemia as well as having use in the treatment of other types of cancer such as chronic lymphocytic leukemia. Group: Biochemicals. Alternative Names: (8R)-3-(2-deoxy- β-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydro-imidazo[4,5-d][1,3]diazepin-8-ol; (R)-; 2'-DCF; 2'-Deoxycoformycin; CI 825; CL 67310465; Cl 825; Co-V; Co-Vidarabine; Coforin; NSC 218321; NSC 247520; Nipent; PD-ADI; Vira A Deaminase Inhibitor. Grades: Highly Purified. CAS No. 53910-25-1. Pack Sizes: 1mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Pentostatin, Adenosine Deaminase Inhibitor, DCF (2-Deoxycoformycin, Pentostatin, S. antibioticus, (8R)-3-(2-deoxy-b-D-erythro- pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol) | A cell-permeable purine nucleoside compound that acts as a highly potent, tight binding transition state analog inhibitor of adenosine deaminase (ADA; Ki=2.5pM against partially purified human erythrocytes, and 0.48 to 9.1nM against rat liver, rat intestine, rat hepatoma and human B cells). Reported to be an immunomodulator and exert selective toxicity towards lymphocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 53910-25-1. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?, Molecular Weight: 268.3. US Biological Life Sciences. | Worldwide |
| Pentoxifylline | Phosphodiesterase inhibitor. Inhibits the synthesis of tumor necrosis factor a (TNF-a). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Pentoxifylline | Oxpentifylline Pentoxylline. CAS No. 6493-5-6. Product ID: 8-01392. Molecular formula: C13H18N4O3. Mole weight: 278.3 . Properties: crystalline. | |
| Pentoxifylline | Pentoxifylline (BL-191), a haemorheological agent, is an orally active non-selective phosphodiesterase (PDE) inhibitor, with immune modulation, anti-inflammatory, hemorheological, anti-fibrinolytic and anti-proliferation effects. Pentoxifylline can be used for the research of peripheral vascular disease, cerebrovascular disease and a number of other conditions involving a defective regional microcirculation [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: BL-191; PTX; Oxpentifylline. CAS No. 6493-5-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0715. | |
| Pentoxifylline | Pentoxifylline is a competitive nonselective phosphodiesterase inhibitor which raises intracellular cAMP, activates PKA, inhibits TNF and leukotriene synthesis, and reduces inflammation and innate immunity. It improves red blood cell deformability, reduces blood viscosity and decreases the potential for platelet aggregation and thrombus formation. It also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Uses: Free radical scavengers. Synonyms: Trental; PTX; Oxpentifylline. Grades: >98%. CAS No. 6493-5-6. Molecular formula: C13H18N4O3. Mole weight: 278.31. | |
| Pentoxifylline | Pentoxifylline (BL-191), a haemorheological agent, is an orally active non-selective phosphodiesterase (PDE) inhibitor, with immune modulation, anti-inflammatory, hemorheological, anti-fibrinolytic and anti-proliferation effects. Pentoxifylline can be used for the research of peripheral vascular disease, cerebrovascular disease and a number of other conditions involving a defective regional microcirculation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRENTAL;1-(5-Oxohexyl)-3,7-dimethylxanthine;1-(5-oxohexyl)-theobromin;1-(5-Oxohexyl)theobromine;1-(5-oxohexyl)-Theobromine;1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(5-oxohexyl)-;3,7-dihydro-3,7-dimethyl-1-(5-oxohexyl)-1h-purine-6-dione;3,7-Dimethyl-1-(5-oxohexyl)-1H,3H-purin-2,6-dione. Product Category: Inhibitors. Appearance: solid. CAS No. 6493-5-6. Molecular formula: C13H18N4O3. Mole weight: 278.31. Purity: 0.9935. Canonical SMILES: O=C(N1CCCCC(C)=O)N(C)C2=C(N(C)C=N2)C1=O. Product ID: ACM6493056. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentoxifylline | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H18N4O3. CAS No. 6493-5-6. Prepack ID 39365388-1g. Molecular Weight 278.307. See USA prepack pricing. |  |
| Pentoxifylline, BP | 3,7-Dimethyl-1-(5-oxohexyl)xanthine; Oxpentifyllin. analgesic. Grades: USP. CAS No. 6493-5-6. Product ID: 8-04750. Molecular formula: C13H18N4O3. Mole weight: 278.35. | |
| Pentoxifylline-d5 | Pentoxifylline-d 5 is the deuterium labeled Pentoxifylline. Pentoxifylline (BL-191), a haemorheological agent, is an orally active non-selective phosphodiesterase (PDE) inhibitor, with immune modulation, anti-inflammatory, hemorheological, anti-fibrinolytic and anti-proliferation effects. Pentoxifylline can be used for the research of peripheral vascular disease, cerebrovascular disease and a number of other conditions involving a defective regional microcirculation[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: BL-191-d5; PTX-d5; Oxpentifylline-d5. CAS No. 1185995-18-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0715S2. | |
| Pentoxifylline-d6 (3,7-Dihydro-3,7-dimethyl-1-(5-oxohexyl)-1H-purine-2,6-dione-d6, Vazofirin-d6, Trental-d6) | Phosphodiesterase inhibitor. Inhibits the synthesis of tumor necrosis factor a (TNF-a). Group: Biochemicals. Alternative Names: 3,7-Dihydro-3,7-dimethyl-1-(5-oxohexyl)-1H-purine-2,6-dione-d6; Vazofirin-d6; Trental-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pentoxifylline Enantiomeric impurity | Pentoxifylline Enantiomeric impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329834-21-0. Molecular Formula: C18H26N4O4. Mole Weight: 362.42. Catalog: APB1329834210. | |
| Pentoxifylline EP Impurity D | Pentoxifylline EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59413-14-8. Molecular Formula: C10H14N4O3. Mole Weight: 238.25. Catalog: APB59413148. | |
| Pentoxifylline EP Impurity D | An impurity of Pentoxifylline which improves red blood cell deformability, reduces blood viscosity and decreases the potential for platelet aggregation and thrombus formation. Synonyms: 1-(3-Hydroxypropyl)theobromine; 1-(3-Hydroxypropyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione; 1-(3-hydroxypropyl)-3,7-dimethylpurine-2,6-dione; 1-(3-Hydroxypropyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione; KMM2BK7040; 1H-Purine-2,6-dione, 3,7-dihydro-1-(3-hydroxypropyl)-3,7-dimethyl-; gamma-Otb; 3,7-Dihydro-1-(3-hydroxypropyl)-3,7-dimethyl-1H-purine-2,6-dione; 1-(3-Hydroxypropyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione; gamma-Oxypropyltheobromin [German]; gamma-Oxypropyltheobromin; BRN 0263337; 1-(gamma-Oxypropyl)-theobromin [German]; 1-(3-Hydroxypropyl)-3,7-dimethylxanthine; 1-(gamma-Oxypropyl)-theobromin; hydroxypropyltheobromine; UNII-KMM2BK7040; 2-26-00-00271 (Beilstein Handbook Reference); SCHEMBL9293614; DTXSID60208141; Theobromine, 1-(3-hydroxypropyl)-; MFCD01682404; 3,7-Dihydro-1-(3-hydroxypropyl)-3,7-dimethyl-1H-purine-2,6-dione (9CI); AKOS000125777; PENTOXIFYLLINE IMPURITY D [EP IMPURITY]. Grades: > 95%. CAS No. 59413-14-8. Molecular formula: C10H14N4O3. Mole weight: 238.25. | |
| Pentoxifylline EP Impurity E | Pentoxifylline EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77196-87-3. Molecular Formula: C15H16N8O4. Mole Weight: 372.34. Catalog: APB77196873. | |
| Pentoxifylline EP Impurity E | An impurity of Pentoxifylline which improves red blood cell deformability, reduces blood viscosity and decreases the potential for platelet aggregation and thrombus formation. Grades: > 95%. Molecular formula: C15H16N8O4. Mole weight: 372.35. | |
| Pentoxifylline EP Impurity G | Pentoxifylline EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,7-dimethyl-6-((5-oxohexyl)oxy)-3,7-dihydro-2H-purin-2-one. CAS No. 93079-86-8. Molecular Formula: C13H18N4O3. Mole Weight: 278.31. Catalog: APB93079868. | |
| Pentoxifylline EP Impurity G | An impurity of Pentoxifylline which reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Synonyms: 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one. Grades: > 95%. CAS No. 93079-86-8. Molecular formula: C13H18N4O3. Mole weight: 278.31. | |
| Pentoxifylline EP Impurity H | An impurity of Pentoxifylline which is a competitive nonselective phosphodiesterase inhibitor and also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Grades: > 95%. Molecular formula: P-0510. Mole weight: 362.43. | |
| Pentoxifylline EP Impurity H | Pentoxifylline EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 200556-62-3. Molecular Formula: C18H26N4O4. Mole Weight: 362.42. Catalog: APB200556623. | |
| Pentoxifylline EP Impurity I | An impurity of Pentoxifylline which improves red blood cell deformability, reduces blood viscosity and decreases the potential for platelet aggregation and thrombus formation. Synonyms: 1-Benzyltheobromine; 55247-90-0; 1-Benzyl-3,7-dimethylxanthine; 1-benzyl-3,7-dimethylpurine-2,6-dione; 8RUV41LJ96; Pentoxifylline Impurity I; UNII-8RUV41LJ96; Pentoxifylline impurity I [EP]; 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(phenylmethyl)-; 1-Benzyl-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione; 3,7-Dihydro-3,7-dimethyl-1-(phenylmethyl)-1H-purine-2,6-dione; AC1LEVEQ; SMR000091572; ChemDiv2_003332; Cambridge id 5356026; Oprea1_050581; Oprea1_707161; MLS000114126; CHEMBL1883787; SCHEMBL10394509; DTXSID70353474; HMS1378H10; HMS2241F19; AKOS025151071; PENTOXIFYLLINE IMPURITY I [EP IMPURITY]; AB00082638-01; 1-benzyl-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione. Grades: > 95%. CAS No. 55247-90-0. Molecular formula: C14H14N4O2. Mole weight: 270.29. | |
| Pentoxifylline EP Impurity I | Pentoxifylline EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 55247-90-0. Molecular Formula: C14H14N4O2. Mole Weight: 270.29. Catalog: APB55247900. | |
| Pentoxifylline EP Impurity J | An impurity of Pentoxifylline which is a competitive nonselective phosphodiesterase inhibitor and also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Synonyms: 1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis[Theobromine]; 3,7-Dihydro-3,7-dimethyl-1-[(5E)-5-methyl-7-oxo-11-(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-1-yl)-5-undecen-1-yl]-1H-purine-2,6-dione; 1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl]bis[3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione; Pentoxifylline EP Impurity J. Grades: > 95%. CAS No. 874747-30-5. Molecular formula: C26H34N8O5. Mole weight: 538.61. | |
| Pentoxifylline EP Impurity J | Pentoxifylline EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1,1'-(5-methyl-7-oxoundec-5-ene-1,11-diyl)bis(3,7-dimethyl-1H-purine-2,6(3H,7H)-dione). CAS No. 874747-30-5. Molecular Formula: C26H34N8O5. Mole Weight: 538.60. Catalog: APB874747305. | |
| Pentoxifylline EP Impurity K | An impurity of Pentoxifylline which is a competitive nonselective phosphodiesterase inhibitor and also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Synonyms: Bisdionin C; 74857-22-0; WT3HN8U2ZZ; UNII-WT3HN8U2ZZ; 1-[3-(3,7-dimethyl-2,6-dioxopurin-1-yl)propyl]-3,7-dimethylpurine-2,6-dione; Pentoxifylline impurity K [EP]; 1,1'-Trimethylenedi-theobromine; 1,1'-Propane-1,3-Diylbis(3,7-Dimethyl-3,7-Dihydro-1h-Purine-2,6-Dione); 1,1-(Propane-1,3-diyl)bis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione); 1H-Purine-2,6-dione, 1,1'-(1,3-propanediyl)bis(3,7-dihydro-3,7-dimethyl-; BisdioninC; 2ybt; DW0; CHEMBL1738791; SCHEMBL10018600; BDBM81508; AKOS037643563; AS-16905; HY-115661; CS-0104283; PENTOXIFYLLINE IMPURITY K [EP IMPURITY]; Q27459756. Grades: > 95%. CAS No. 74857-22-0. Molecular formula: C17H20N8O4. Mole weight: 400.4. | |
| Pentoxifylline EP Impurity K | Pentoxifylline EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74857-22-0. Molecular Formula: C17H20N8O4. Mole Weight: 400.4. Catalog: APB74857220. | |
| Pentoxifylline Impurity 12 | Pentoxifylline Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16015-11-5. Molecular Formula: C6H10O. Mole Weight: 98.14. Catalog: APB16015115. | |
| Pentoxifylline Impurity 13 | Pentoxifylline Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84321-40-4. Molecular Formula: C13H20N4O4. Mole Weight: 296.33. Catalog: APB84321404. | |
| Pentoxifylline Impurity 14 | Pentoxifylline Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70486-28-1. Molecular Formula: C12H20N4O2. Mole Weight: 252.32. Catalog: APB70486281. | |
| Pentoxifylline Impurity 15 | Pentoxifylline Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6493--07-8. Molecular Formula: C11H14N4O4. Mole Weight: 266.26. Catalog: APB6493078. | |
| Pentoxifylline Impurity 21 | Pentoxifylline Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H20N4O4. Mole Weight: 296.33. Catalog: APB08848. | |
| Pentoxifylline Impurity 22 | Pentoxifylline Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1597448-46-8. Molecular Formula: C7H10N4O3. Mole Weight: 198.18. Catalog: APB1597448468. | |
| Pentoxifylline Impurity 23 | Pentoxifylline Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1243654-85-4. Molecular Formula: C13H20N4O6. Mole Weight: 328.33. Catalog: APB1243654854. | |
| Pentoxifylline Impurity 24 | Pentoxifylline Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1597448-45-7. Molecular Formula: C8H12N4O3. Mole Weight: 212.21. Catalog: APB1597448457. | |
| Pentoxyfyline Hydrochloride | 3,7-Dimethyl-1-(5-oxohexyl)xanthine; Oxpentifyllin. antibacterial. CAS No. 6493-5-6. Product ID: 8-04749. Molecular formula: C13H18N4O3 HCl. Mole weight: 314.77. | |
| Pentoxyresorufin | Pentoxyresorufin. Group: Biochemicals. Grades: Purified. CAS No. 87687-03-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pentoxyverine | Pentoxyverine (Carbetapentane) is an orally active sigma-1 receptor agonist, with K i s of 41 nM, 894 nM and 75 nM for σ1, σ2 and guinea-pig brain membran σ1, respectively. Pentoxyverine is a muscarinic antagonist. Pentoxyverine is a potent antitussive, anticonvulsant, and spasmolytic agent. Pentoxyverine can be used for inhibiting bronchial interceptor, weakening of cough reflex, bronchial smooth muscle relaxation and reduction of airway resistance [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Carbetapentane. CAS No. 77-23-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134004. | |
| Pentoxyverine citrate | Pentoxyverine (Carbetapentane) citrate is an orally active sigma-1 receptor agonist, with K i s of 41 nM, 894 nM and 75 nM for σ1, σ2 and guinea-pig brain membrane σ1, respectively. Pentoxyverine citrate is a muscarinic antagonist. Pentoxyverine citrate is a potent antitussive, anticonvulsant, and spasmolytic agent. Pentoxyverine citrate can be used for inhibiting bronchial interceptor, weakening of cough reflex, bronchial smooth muscle relaxation and reduction of airway resistance [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Carbetapentane citrate. CAS No. 23142-01-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1055. | |
| Pentoxyverine Citrate | An over-the-counter cough suppressant. Group: Biochemicals. Alternative Names: 1-phenyl-Cyclopentanecarboxylic Acid 2-[2- (Diethylamino) ethoxy]ethyl Ester Citrate; 1-Phenylcyclopentane-1-carboxylic Acid Diethyl aminoethoxyethyl Ester Citrate; 2- (Diethylaminoethoxy) ethyl 1-Phenyl-1-cyclopentane carboxylate Citrate; Atussil Citrate; Carbetapentane Citrate; Pentoxiverine Citrate. Grades: Highly Purified. CAS No. 23142-01-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pentoxyverine citrate impurity 1 | Pentoxyverine citrate impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H21ClO3. Mole Weight: 296.79. Catalog: APB11838. | |
| Pentoxyverine citrate impurity 2 | Pentoxyverine citrate impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H24O4. Mole Weight: 280.36. Catalog: APB11839. | |
| Pentoxyverine citrate impurity 3 | Pentoxyverine citrate impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10487-96-4. Molecular Formula: C11H14O. Mole Weight: 162.23. Catalog: APB10487964. | |
| Pentoxyverine Impurity B Citrate (Caramiphen Citrate) | An impurity of Pentoxyverine which is a potent, selective σ1 agonist and M1 antagonist (Ki values=11, 76 and 167 nM for σ1, M1 and M2 respectively). Synonyms: Caramiphen; 77-22-5; Parpanil; Pentaphen (pharmaceutical); 2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate; 1-Phenylcyclopentanecarboxylic acid 2-(diethylamino)ethyl ester; 97J7NP0XJY; CYCLOPENTANECARBOXYLIC ACID, 1-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER; CHEMBL61946; Cyclopentanecarboxylicacid, 1-phenyl-, 2-(diethylamino)ethyl ester; Parpanit; 2-(Diethylamino)ethyl 1-phenylcyclopentanecarboxylate; 2-Diethylaminoethyl 1-phenylcyclopentane-1-carboxylate; Caramifenio; Caramiphene. Grades: > 95%. CAS No. 77-22-5. Molecular formula: C18H27NO2.C6H8O7. Mole weight: 481.55. | |
| Pentoxyverine Impurity B HCl (Caramiphen HCl) | An impurity of Pentoxyverine which is an orally active antitussive to treat cough. Synonyms: Caramiphen hydrochloride; 125-85-9; Caramiphen HCl; Parpanit; Caramiphen (hydrochloride); 2-Diethylaminoethyl 1-phenylcyclopentane-1-carboxylate hydrochloride; 1-Phenylcyclopentanecarboxylic acid 2-diethylaminoethyl ester hydrochloride; 2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate; hydrochloride; 4858SN190E; Parpanil hydrochloride; Pentaphene hydrochloride; Caramiphenium chloride; Pentaphene hydrochloride; Caramiphene hydrochloride; Geigy 2747. Grades: > 95%. CAS No. 125-85-9. Molecular formula: C18H27NO2.HCl. Mole weight: 325.88. | |
| Pentyl-1,1'-biphenyl | Pentyl-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentylbiphenyl, 4-Pentylbiphenyl, p-Pentylbiphenyl, Pentyl-1,1-biphenyl, 1,1-Biphenyl, pentyl-, 1,1-Biphenyl, 4-pentyl-, 222151_ALDRICH, MolPort-001-762-055, CID81546, EINECS 230-421-7, EINECS 274-163-3, ST5827588, P1133, I01-2516, 63990-96-5, 69856-10-6, 7116-96-3. Product Category: Heterocyclic Organic Compound. CAS No. 69856-10-6. Molecular formula: C17H20. Mole weight: 224.340700 [g/mol]. Purity: 0.96. IUPACName: 1-pentyl-4-phenylbenzene. Density: 0.946g/cm³. Product ID: ACM69856106. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentyl 2-cyanoacrylate | Pentyl 2-cyanoacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCRYLATE, Pentyl 2-cyanoacrylate, CID81197, EINECS 229-746-7, 6701-15-1. Product Category: Heterocyclic Organic Compound. CAS No. 6701-15-1. Molecular formula: C9H13NO2. Mole weight: 167.205020 [g/mol]. Purity: 0.96. IUPACName: pentyl 2-cyanoprop-2-enoate. Canonical SMILES: CCCCCOC(=O)C(=C)C#N. Density: 0.99g/cm³. ECNumber: 229-746-7. Product ID: ACM6701151. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentyl 4-amino-3-iodobenzoate | Pentyl 4-amino-3-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pentyl 4-amino-3-iodobenzoate, 1131614-38-4, CTK8E2130, pentyl 4-azanyl-3-iodanyl-benzoate, SBB068213, ZINC39951795, AKOS015843159, 4-amino-3-iodobenzoic acid pentyl ester, AK133738, KB-145677, FT-0655311, A802880, I14-5673. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-38-4. Molecular formula: C12H16INO2. Mole weight: 333.165410 [g/mol]. Purity: 0.96. IUPACName: pentyl 4-amino-3-iodobenzoate. Canonical SMILES: CCCCCOC(=O)C1=CC(=C(C=C1)N)I. Product ID: ACM1131614384. Alfa Chemistry ISO 9001:2015 Certified. | |
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