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| Product | Description | |
|---|---|---|
| Pentasodium 2-(2-oxido-3,5-disulfonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate | Pentasodium 2-(2-oxido-3,5-disulfonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-943-0, Bis(4,5-dihydroxy-1,3-benzoldisulfonato(4)-O4,O6)-antimonat(III), pentannatriumsalz, Pentasodium 2-(2-oxido-3,5-disulphonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulphonate, 23940-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 23940-36-5. Molecular formula: C12H4Na5O16S4Sb. Mole weight: 769.119410 [g/mol]. Purity: 0.96. IUPACName: pentasodium 2-(2-oxido-3,5-disulfonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate. Canonical SMILES: C1=C(C=C2C(=C1S(=O)(=O)[O-])O[Sb](O2)OC3=CC(=CC(=C3[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]. ECNumber: 245-943-0. Product ID: ACM23940365. Alfa Chemistry ISO 9001:2015 Certified. Categories: Stibophen anhydrous. |  |
| Pentasodium 4-[[4-[(3,6-disulfonato-1-naphthyl)azo]-6-sulfonato-1-naphthyl]azo]-3-hydroxynaphthalene-2,7-disulfonate | Pentasodium 4-[[4-[(3,6-disulfonato-1-naphthyl)azo]-6-sulfonato-1-naphthyl]azo]-3-hydroxynaphthalene-2,7-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 235-993-1, 13083-09-5, Pentasodium 4-((4-((3,6-disulphonato-1-naphthyl)azo)-6-sulphonato-1-naphthyl)azo)-3-hydroxynaphthalene-2,7-disulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 13083-09-5. Molecular formula: C30H15N4Na5O16S5. Mole weight: 962.731150 [g/mol]. Purity: 0.96. IUPACName: pentasodium (4E)-4-[[4-[(3,6-disulfonatonaphthalen-1-yl)diazenyl]-6-sulfonatonaphthalen-1-yl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate. Canonical SMILES: C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC3=C4C=C(C=CC4=C(C=C3)N=NC5=C6C=CC(=CC6=CC(=C5[O-])S(=O)(=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]. ECNumber: 235-993-1. Product ID: ACM13083095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Penta-sodium triphosphate | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Inorganic Chemicals, Salts. Formula: Na5P3O10. CAS No. 7758-29-4. Prepack ID 37790542-500g. Molecular Weight 367.86. See USA prepack pricing. |  |
| Penta-sodium triphosphate | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Inorganic Chemicals, Salts. Formula: Na5P3O10. CAS No. 7758-29-4. Prepack ID 37790542-100g. Molecular Weight 367.86. See USA prepack pricing. | |
| Pentasodium triphosphate hexhydrate | Pentasodium triphosphate hexhydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium tripolyphosphate hexahydrate. Appearance: White granules. CAS No. 15091-98-2. Molecular formula: Na5P3O10.6(H2O). Mole weight: 475.96. Purity: 0.98. Product ID: ACM15091982. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triphosphoric acid. | |
| Pentatriacontane | analytical standard. Group: Fuels and hydrocarbons. |  |
| pentazinc chromate octahydroxide | pentazinc chromate octahydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pentazinc chromate octahydroxide;Zinc chromate hydroxide (Zn5(CrO4)(OH)8);MICRONISED ZINC TETROXY CHROMATE (CAMDATE ZTC);Pigment yellow 36:1 (C.I. 77956);Zinc Chromate ZTO;C. I. Pigment Yellow 36 (77955). Product Category: Pigments. CAS No. 49663-84-5. Molecular formula: Zn5CrO4(OH)8. Mole weight: 578.9972. Density: g/cm³. Product ID: ACM49663845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentedrone Hydrochloride | Pentedrone Hydrochloride, is a substituted cathinone (C225700). It is also a designer drug which has stimulant effects, and it has been also found as an ingredients in some Âbath salt mixes. Group: Biochemicals. Grades: Highly Purified. CAS No. 879669-95-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H20ClNO, Molecular Weight: 229.75. US Biological Life Sciences. |  Worldwide |
| Pentenocin A | It is produced by the strain of Trichoderma hamatum FO-6903. It weakly inhibits the activity of interleukin-1 and β-transferase (ICE) with IC50 (μmol/L) of 575 and 250, respectively. CAS No. 249283-62-3. Molecular formula: C7H10O5. Mole weight: 174.15. |  |
| Pentenocin B | It is produced by the strain of Trichoderma hamatum FO-6903. It weakly inhibits the activity of interleukin-1 and β-transferase (ICE) with IC50 (μmol/L) of 575 and 250, respectively. Synonyms: (+)-Pentenocin B; 2-Cyclopenten-1-one, 4,5-dihydroxy-4-[(1R)-1-hydroxyethyl]-, (4S,5R)-. CAS No. 249283-63-4. Molecular formula: C7H10O4. Mole weight: 158.15. | |
| Pentenyl cyclopentanone | Pentenyl cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTENYL CYCLOPENTANONE;2-(3-methyl-2-butenyl)-cyclopentanon;2-(3-methylbut-2-enyl)cyclopentan-1-one;2-(3-Methyl-2-butenyl)cyclopentanone;Cyclopentanone, 2-(3-methyl-2-butenyl)-;2-Prenylcyclopentanone;2-(3-methylbut-2-enyl)cyclopentanone. Product Category: Heterocyclic Organic Compound. CAS No. 2520-60-7. Molecular formula: C10H16O. Mole weight: 152.23. Product ID: ACM2520607. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentetate sodium calcium | Pentetate sodium calcium. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Calcium sodium diethylenetriaminepentaacetate, Calcium trisodium [[(carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetate, Trisodium [N-[2-[bis[(carboxy-?O)methyl]amino-?N]ethyl]-N-[2-[[(carboxy-?O)methyl](carboxymethyl)amino-?N]ethyl]glycinato(5-)-?N]calciate(3-),[N-[2-[Bis[(carboxy-?O)methyl]amino-?N]ethyl]-N-[2-[[(carboxy-?O)methyl](carboxymethyl)amino-?N]ethyl]glycinato(5-)-?N]calciate(3-) sod. CAS No. 12111-24-9. Molecular formula: C14H18CaN3O10.3Na. Mole weight: 497.35. Catalog: APS12111249. SMILES: [Na+].[Na+].[Na+].[O-]C(=O)CN12CCN3(CC(=O)[O-])CC(=O)[O-][Ca+2]1345N(CC2)(CC(=O)[O-]4)CC(=O)[O-]5. Format: Neat. Shipping: Room Temperature. | |
| Pentetic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pentetic acid | Diethylene triaminepentaacetic Acid is a component of manganese and zinc fertilizers. Group: Biochemicals. Alternative Names: DTPA; Diethylene triaminepentaacetic acid. Grades: Highly Purified. CAS No. 67-43-6. Pack Sizes: 500g, 1kg, 2kg, 5kg. Molecular Formula: C??H??N?O??. US Biological Life Sciences. | Worldwide |
| Pentetic acid | Pentetic acid (Diethylenetriaminepentaacetic acid) is an orally active compound with biodegradability used to construct magnetic adsorbent, which can simultaneously remove heavy metal and dye from complex wastewater. Pentetic acid can form strong metal complexes, which prevents metal ions from catalysing the decomposition of peroxygen chemicals, especially hydrogen peroxide [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Diethylenetriaminepentaacetic acid; DTPA. CAS No. 67-43-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1335. |  |
| Pentetic Acid | Diethylenetriamine pentaacetic acid is an excellent complex agent of aminocarboxylic acid with strong chelation, and the integrates formed by it with most cations are more stable than the corresponding chelates of ethylenediamine tetraacetic acid. CAS No. 67-43-6. Product ID: PE-0648. Molecular formula: C14H23N3O10. Category: Chelating Agents. Product Keywords: Chelating Agents; Pentetic Acid; PE-0648; Chelating Agents; C14H23N3O10; 67-43-6. Grade: Pharmaceutical Grade. Color: White to almost white. EC Number: 200-652-8. Physical State: Crystalline Powder. Solubility: 0.1 M NaOH: 0.1 M at 20 °C, clear, colorless. Storage: room temp. Boiling Point: 517.84°C (rough estimate). Melting Point: 219-220 °C (lit.). Density: 1.56. |  |
| Pentetic Acid | Pentetic acid occurs as a white crystalline solid and is almost odorless. Synonyms: Acidicum penteticum; N, N-bis[2-[bis (carboxymethyl)amino]ethyl]- glycine; [[ (carboxymethyl)imino]bis (ethylenenitrilo)]tetraacetic acid; diethylenetriamine pentaacetic acid; diethylenetriamine- N, N, N 0 , N 0 , N 00 -pentaacetic acid; (diethylenetrinitrilo)pentaacetic acid; DTPA; glycine, N, N-bis[2-[bis (carboxymethyl)amino]ethyl]; pentacarboxymethyl diethylenetriamine; Versenex; ZK-43649. CAS No. 67-43-6. Product ID: PE-0616. Molecular formula: C14H23N3O10. Mole weight: 393.35. Category: Antimicrobial Preservative; Chelating Agents; Sequestering Agents; Stabilizing Agents. Product Keywords: Other Materials; Stabilizers; PE-0616; Pentetic Acid; Antimicrobial Preservative; Chelating Agents; Sequestering Agents; Stabilizing Agents; C14H23N3O10; 67-43-6. UNII: 7A314HQM0I. Chemical Name: 2-[Bis[2- (bis (carboxymethyl) amino) ethyl]amino]acetic acid. Grade: Pharmceutical Excipients. Administration route: Intrathecal and intravenous. Dosage Form: Intrathecal and intravenous injections. Stability and Storage Conditions: Pentetic acid should be stored in well-closed containers in a cool, dry place. Source and Preparation: Pentetic acid is a pentaacetic acid triamine formed during the preparation of the amino carboxylic acid and its salt. Applications: Pentetic acid is mainly used as a chelating agent in the preparation of imaging and contrast age | |
| Pentetic Acid NHS | 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 | 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. | |
| 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 |
| 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 | 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 | 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 (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 | 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 | 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 | 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 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 | 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. 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 | 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 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. | |
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