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| Product | Description | |
|---|---|---|
| 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. |  |
| 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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 1H-Pyrazole-4-carboxamide, N-[2-(1,3-dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-, MTF 753, Penthiopyrad, Vertisan, DPX-LEM 17, N-[2-(1,3-Dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, Gaia. |  |
| 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. |  |
| Pentosan Polysulfate Sodium | Pentosan Polysulfate Sodium. |  CA, FL & NJ |
| Pentosan Polysulfate (Sodium) (W/W 43%) | Pentosan Polysulfate Sodium is an orally bioavailable, semi-synthetic medication with anti-inflammatory and pro-chondrogenic properties. Pentosan Polysulfate Sodium also is a potent and selective anti-HIV agent. Pentosan Polysulfate Sodium is used for the treatment of interstitial cystitis[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 140207-93-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0203A. | |
| Pentostatin | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopychiral moleculesenzyme activators, inhibitors & substrates. Alternative Names: CL 67310465, NSC 218321, 2'-Deoxycoformycin, Deaminase inhibitor, CI 825, Co-V, Co-Vidarabine,Imidazo[4,5-d][1,3]diazepin-8-ol, 3-(2-deoxy-?-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydro-, (8R)-, Nipent, Deoxycoformycin, PD-ADI, NSC 247520, 2'-Dexoycoformycin, Coforin, Vira A deaminase inhibitor, Pentostatin, Cl 825, Imidazo[4,5-d][1,3]diazepin-8-ol, 3-(2-deoxy-?-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydro-, (R)-, 2'-DCF. | |
| 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 | 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. Grade: >98%. CAS No. 53910-25-1. Molecular formula: C11H16N4O4. Mole weight: 268.27. | |
| 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, 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 | 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 | solid. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 3,7-Dihydro-3,7-dimethyl-1-(5-oxohexyl)-1H-purine-2,6-dione, Pentoxifylline,1-(5-Oxohexyl)-3,7-dimethylxanthine, NSC 637086, Pexal, Pentoxiphylline, Torental, Rentylin, Trental, Vasotal, Pentoxyphyllin, Vazofirin, Durapental, PTX, Oxpentifylline, Agapurin Retard, Pentoxifyllin, 3,7-Dimethyl-1-(5-oxohexyl)-1H,3H-purin-2,6-dione, Pentoxyfilline, Dimethyloxohexylxanthine, 1-(5-Oxohexyl)theobromine, Azupentat, BL 191, 3,7-Dimethyl-1-(5-oxohexyl)xanthine, Pentoxiphyllin, Agapurin. | |
| 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 | 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-[d5] | Pentoxifylline-[d5] is the labelled analogue of Pentoxifylline. Pentoxifylline can be used for the treatment of muscle pain in people with peripheral artery disease. Synonyms: Pentoxifylline D5. Grade: 95% by HPLC; 98% atom D. CAS No. 1185995-18-9. Molecular formula: C13H13D5N4O3. Mole weight: 283.34. | |
| Pentoxifylline-[d6] | Pentoxifylline-[d6] is the labelled analogue of Pentoxifylline which is a competitive nonselective phosphodiesterase inhibitor. Synonyms: Pentoxifylline D6. Grade: 95% by HPLC; 95% atom D. CAS No. 1185878-98-1. Molecular formula: C13H12D6N4O3. Mole weight: 284.34. | |
| 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 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. | |
| 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 | Pentoxyverine Citrate is an antitussive (cough suppressant) commonly used for cough associated with illnesses like common cold.It is sold over-the-counter in the United States as Solotuss,or in combination with other medications, especially decongestants. Uses: Antitussive agents. Synonyms: Carbetapentane Citrate. Grade: >98%. CAS No. 23142-01-0. Molecular formula: C20H31NO3.C6H8O7. Mole weight: 525.59. | |
| 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 | Pentoxyverine Citrate is an antitussive (cough suppressant) commonly used for cough associated with illnesses like common cold.It is sold over-the-counter in the United States as Solotuss,or in combination with other medications, especially decongestants. Alternative Names: Carbetapentane citrate. Loucarbate. Toclase. CAS No. 23142-01-0. Product ID: API23142010. Molecular formula: C26H39NO10. Mole weight: 525.6. EINECS: 245-449-5. SMILES: CCN(CC)CCOCCOC(=O)C1(CCCC1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O. Category: Antitussive APIs. |  |
| 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. | |
| 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. | |
| Pentyl 4-hydroxybenzoate | 5g Pack Size. Group: Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C12H16O3. CAS No. 6521-29-5. Prepack ID 90024030-5g. Molecular Weight 208.25. See USA prepack pricing. | |
| Pentyl 4-methylsalicylate | Pentyl 4-methylsalicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentyl 4-methylsalicylate, EINECS 302-878-3, CID3023704, 94135-10-1. Product Category: Heterocyclic Organic Compound. CAS No. 94135-10-1. Molecular formula: C13H18O3. Mole weight: 222.280220 [g/mol]. Purity: 0.96. IUPACName: pentyl 2-hydroxy-4-methylbenzoate. Canonical SMILES: CCCCCOC(=O)C1=C(C=C(C=C1)C)O. Density: 1.068g/cm³. ECNumber: 302-878-3. Product ID: ACM94135101. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentyl Acrylate (stabilized with phenothiazine) | Pentyl Acrylate (stabilized with phenothiazine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amyl Acrylate (stabilized with phenothiazine); Pentyl 2-Propenoate (stabilized with phenothiazine). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 2998-23-4. Molecular formula: C8H14O2. Mole weight: 142.2 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2998234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentylbenzene | analytical standard. Group: Volatile & semivolatile standards. | |
| Pentyl benzene | Pentyl benzene. CAS No: 538-68-1 |  Sarchem Laboratories New Jersey NJ |
| Pentylboronic Acid | N-Pentylboronic Acid is used in the synthesis of (-)-Δ8-THC and (-)-Δ9-THC. Also it aids in the synthesis of boronic acid inhibitors of endothelial lipase. Group: Biochemicals. Alternative Names: 1-Pentaneboronic Acid; Pentyl-Boronic Acid; NSC 524968; Pentylboronic Acid; B-Pentylboronic Acid. Grades: Highly Purified. CAS No. 4737-50-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pentylcyclohexyl acetate | Pentylcyclohexyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pentylcyclohexyl acetate;AMYLCYCLOHEXYLACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 85665-91-4. Molecular formula: C13H24O2. Mole weight: 212.32846. Purity: 0.96. IUPACName: (1-pentylcyclohexyl) acetate. Canonical SMILES: CCCCCC1(CCCCC1)OC(=O)C. Density: 0.93g/cm³. ECNumber: 288-181-4. Product ID: ACM85665914. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cyclohexanol. | |
| Pentylenetetrazole | Non-specific CNS stimulant; convulsant; narcotic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 54-95-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pentylmagnesium Bromide (18% in Tetrahydrofuran, ca. 1mol/L) | Pentylmagnesium Bromide (18% in Tetrahydrofuran, ca. 1mol/L). Group: Solubility enhancing reagents. CAS No. 693-25-4. Product ID: magnesium; pentane; bromide. Molecular formula: 175.35g/mol. Mole weight: C5H11BrMg. CCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. XWCQLLDGXBLGMD-UHFFFAOYSA-M. |  |
| Pentylmagnesium bromide 2M in Diethyl ether | 100ml Pack Size. Group: Building Blocks, Grignard Reagents, Organics. Formula: C5H11BrMg. CAS No. 693-25-4. Prepack ID 90026953-100ml. Molecular Weight 175.35. See USA prepack pricing. | |
| Pentylmagnesium bromide solution | Pentylmagnesium bromide solution. Group: Salt. CAS No. 693-25-4. Product ID: magnesium; pentane; bromide. Molecular formula: 175.35g/mol. Mole weight: C5H11BrMg. CCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. XWCQLLDGXBLGMD-UHFFFAOYSA-M. | |
| Pentyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pentylmethyldichlorosilane | Pentylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amylmethyldichlorosilane, Dichloromethylpentylsilane, Silane, dichloromethylpentyl-, MolPort-003-913-444, CID83659, EINECS 237-194-3, 13682-99-0. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 13682-99-0. Molecular formula: C6H14Cl2Si. Mole weight: 185.17 g/mol. Purity: 95%+. IUPACName: dichloro-methyl-pentylsilane. Canonical SMILES: CCCCC[Si](C)(Cl)Cl. Density: 0.995 g/cm³. ECNumber: 237-194-3. Product ID: ACM13682990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentyl O-anisate | Pentyl O-anisate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentyl o-anisate, o-Methoxybenzoic acid, pentyl ester, CID89799, EINECS 245-166-7, Benzoic acid, 2-methoxy-, pentyl ester, 22708-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 22708-14-1. Molecular formula: C13H18O3. Mole weight: 222.280220 [g/mol]. Purity: 0.96. IUPACName: pentyl 2-methoxybenzoate. Canonical SMILES: CCCCCOC(=O)C1=CC=CC=C1OC. Density: 1.022g/cm³. ECNumber: 245-166-7. Product ID: ACM22708141. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentylone-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| Pentylpyrazine | Pentylpyrazine. Group: Biochemicals. Alternative Names: 2-Pentylpyrazine. Grades: Highly Purified. CAS No. 6303-75-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H14N2. US Biological Life Sciences. | Worldwide |
| Pentyltriethoxysilane | Pentyltriethoxysilane. Group: Silane coupling agents. Alternative Names: Amyltriethoxysilane; Triethoxy(pentyl)silane. CAS No. 2761-24-2. Pack Sizes: 10 g; 100 g. Product ID: triethoxy(pentyl)silane. Molecular formula: 234.41 g/mol. Mole weight: C11H26O3Si. CCCCC[Si](OCC)(OCC)OCC. FHVAUDREWWXPRW-UHFFFAOYSA-N. >97%. | |
| Pentylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| Pentynoic acid STP ester sodium | Pentynoic acid STP ester sodium is a click chemistry reagent containing a terminal propargyl group and a STP ester group. Pentynoic acid STP ester sodium is suitable for protein modification [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1807530-14-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-138246. | |
| PEO-IAA | PEO-IAA is an indole-3-acetic acid (IAA) antagonist. PEO-IAA is an auxin antagonist that binds to transport inhibitor response 1/auxin signaling F-box proteins (TIR1/AFBs). Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-(1H-Indol-3-yl)-4-oxo-4-phenyl-butyric acid. CAS No. 6266-66-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-112730. | |
| Peonidin 3,5-diglucoside | Peonidin 3,5-diglucoside is a classic anthocyanin isolated from violet flowers [1]. Uses: Scientific research. Group: Natural products. CAS No. 132-37-6. Pack Sizes: 1 mg. Product ID: HY-N8408. | |
| Peonidin 3-arabinoside | Peonidin 3-arabinoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PEONIDIN 3-ARABINOSIDE;PEONIDIN-3-O-ARABINOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 27214-74-0. Molecular formula: C21H21ClO10. Mole weight: 468.84. Product ID: ACM27214740. Alfa Chemistry ISO 9001:2015 Certified. Categories: Peonidin-3-o-arabinoside chloride. | |
| Peonidin 3-O-glucoside chloride | analytical standard. Group: Chemical class. | |
| Peonidin 3-O-glucoside chloride | Peonidin 3-O-glucoside chloride, an anthocyanin, act as an insulin secretagogue. Peonidin 3-O-glucoside chloride can increase glucose uptake in HepG2 cells. Peonidin 3-O-glucoside chloride has the potential for type-2 diabetes comorbidities research [1]. Uses: Scientific research. Group: Natural products. CAS No. 6906-39-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W040127. | |
| Peonidin chloride | Peonidin chloride is an O-methylated anthocyanidin that functions as a primary plant pigment, endowing purplish-red hues to flowers such as the peony, from which it takes its name, as well as berries and vegetables. Peonidin chloride exhibits chemopreventive, as well as anti-inflammatory activities on cancer cells in vitro, blocking COX-2 expression and transformation in JB6 P+ mouse epidermal cells. Uses: Scientific research. Group: Natural products. Alternative Names: YGM-6 chloride. CAS No. 134-01-0. Pack Sizes: 5 mg. Product ID: HY-N2459. | |
| Peonile ® | Peonile ®. CAS No. 10461-98-0. Kosher: Y. VIGON Item # 501548. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, peony acetonitrile. |  America & Internationally |
| Peony Flower Extract | Peony Flower Extract. Applications: Analgesic, sedative and anticonvulsant,prevent acute myocardial ischemia and lower blood pressure. Group: Others. Synonyms: Peony Flower Extract; paeonia lactiflora Pall. Purity: 4-10:1 by TLC. Appearance: Yellow brown powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: flower & root & stem. Species: paeonia lactiflora Pall. Peony Flower Extract; paeonia lactiflora Pall; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-182. |  |
| PEP 005 | PEP 005. Group: Biochemicals. Grades: Purified. CAS No. 75567-37-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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