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| Product | Description | |
|---|---|---|
| Pentaphosphoric acid | Pentaphosphoric acid. Alternative Names: Pentaphospholane, 12395-97-0, Pentaphosphoric acid, AC1LCGNX, CTK4B3687, AG-D-51474. CAS No. 12395-97-0. Purity: 96%. Product ID: ACM12395970. Molecular formula: H7O16P5. Mole weight: 159.908510 [g/mol]. IUPAC Name: pentaphospholane. ECNumber: 235-633-3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Pentaphosphoric acid,sodium salt | Pentaphosphoric acid,sodium salt. CAS No. 18859-55-7. Product ID: ACM18859557. Molecular formula: H7O16 P5. x Na. Mole weight: 497.846575. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentaric acid | Pentaric Acid is a multitarget small molecule, used for studying an array of maladies encompassing inflammatory syndromes and immune-mediated aberrations. Alternative Names: 2,3,4-Trihydroxyglutaric acid. Grades: 90%. CAS No. 488-31-3. Molecular formula: C5H8O7. Mole weight: 180.11. |  |
| 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. 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. CAS No. 13083-09-5. Purity: 96%. Product ID: ACM13083095. Molecular formula: C30H15N4Na5O16S5. Mole weight: 962.731150 [g/mol]. IUPAC Name: pentasodium (4E)-4-[[4-[(3,6-disulfonatonaphthalen-1-yl)diazenyl]-6-sulfonatonaphthalen-1-yl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate. ECNumber: 235-993-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentasodium 4-[[4-[(3,6-disulfonato-1-naphthyl)azo]-7-sulfonato-1-naphthyl]azo]-3-hydroxynaphthalene-2,7-disulfonate | Pentasodium 4-[[4-[(3,6-disulfonato-1-naphthyl)azo]-7-sulfonato-1-naphthyl]azo]-3-hydroxynaphthalene-2,7-disulfonate. Alternative Names: EINECS 235-830-4, 13000-39-0, Pentasodium 4-((4-((3,6-disulphonato-1-naphthyl)azo)-7-sulphonato-1-naphthyl)azo)-3-hydroxynaphthalene-2,7-disulphonate. CAS No. 13000-39-0. Purity: 96%. Product ID: ACM13000390. Molecular formula: C30H15N4Na5O16S5. Mole weight: 962.731150 [g/mol]. IUPAC Name: pentasodium (4E)-4-[[4-[(3,6-disulfonatonaphthalen-1-yl)diazenyl]-7-sulfonatonaphthalen-1-yl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate. ECNumber: 235-830-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentasodium Aminotrimethylene Phosphonate | Pentasodium Aminotrimethylene Phosphonate. Alternative Names: Pentasodium aminotrimethylene phosphonate. CAS No. 2235-43-0. Purity: 95%. Product ID: CI-GU-0089. Molecular formula: C3H7NNa5O9P3. Mole weight: 408.96 g/mol. IUPAC Name: pentasodium;[bis(phosphonatomethyl)amino]methyl-hydroxyphosphinate. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: Sodium tripolyphosphate hexahydrate. CAS No. 15091-98-2. Purity: 98%. Product ID: ACM15091982. Molecular formula: Na5P3O10.6(H2O). Mole weight: 475.96. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentastrontium fluoride triphosphate | Pentastrontium fluoride triphosphate. Alternative Names: Pentastrontium fluoride triphosphate, EINECS 235-333-2, 12168-31-9. CAS No. 12168-31-9. Purity: 96%. Product ID: ACM12168319. Molecular formula: FO12P3Sr5. Mole weight: 742.012486 [g/mol]. IUPAC Name: pentastrontium fluoride triphosphate. Alfa Chemistry - ISO 9001:32057 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 bath 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. Alternative Names: (+)-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. | |
| Pentetate Zinc Trisodium | Pentetate Zinc Trisodium (Zn-DTPA) is the zinc salt of diethylenetriaminepentaacetic acid (DTPA), a chelating agent structurally related to EDTA but with enhanced capacity for binding actinides and transuranic elements. As the zinc salt, it is used primarily as an alternative to the calcium salt (Ca-DTPA) in the decorporation of internally deposited radioactive and heavy metal contaminants. Applications: Pentetate zinc trisodium is indicated for the treatment of internal contamination with plutonium, americium, and curium in cases of radiation exposure or nuclear accidents. Category: Active pharmaceutical ingredients. Synonyms: Zinc trisodium pentetate. CAS No. 125833-02-5. Product ID: API125833025. Molecular formula: C14H18N3Na3O10Zn. Mole weight: 522.7. InChIKey: HVASDHJNLYRZEA-UHFFFAOYSA-I. |  |
| 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. Category: Signaling pathways. Alternative Names: Diethylenetriaminepentaacetic acid; DTPA. CAS No. 67-43-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1335. |  |
| 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 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 | 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 NHS | Pentetic Acid NHS. Alternative Names: 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. | |
| Pentetreotide | Pentetreotide is a diethylenetriaminopentaacetic (DTPA) conjugate of Octreotide (HY-P0036). Pentetreotide is a somatostatin analog that, when labeled with 111In, can be used for nuclear medicine imaging. Somatostatin receptor scintigraphy with Pentetreotide is effective in visualizing neuroendocrine tumors, and its metastasis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 138661-02-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P2022. | |
| 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 carboxamide Fungicide. Penthiopyrad inhibits SDH. Penthiopyrad exhibits broad-spectrum antifungal activity, being effective not only against Basidiomycetes, but also against Ascomycetes and Deuteromycetes. Penthiopyrad inhibits the mycelial growth of Alternaria mali, Botrytis cinerea, Monilinia mali, Rhizoctonia solani and Sclerotinia sclerotiorum on PDA medium, with EC50 values ranging from <0.4 ppm to 0.34 ppm and MIC values ranging from 6.6 ppm to 47.9 ppm[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MTF-753. CAS No. 183675-82-3. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17520. | |
| 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 |
| 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 |
| Pentixafor | Pentixafor is a peptide that targets CXCR4. Pentixafor is capable of being labelled with 68Gallium (68Ga) 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. Category: Signaling pathways. 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. Alternative Names: (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. | |
| Pentonic acid,2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-,ethyl ester | Pentonic acid,2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-,ethyl ester. Alternative Names: PENTONIC ACID, 2-DEOXY-2,2-DIFLUORO-4,5-O-(1-METHYLETHYLIDENE)-, ETHYL ESTER;2-Deoxy-2,2-Difluoro-4,5-o-(1-Methylethylidene) Pentonic Acid Ethyl Ester;(1-methylethylidene)-, ethylester;Pentonic acid, 2-deoxy-2,2-difluoro-4,5-O-. CAS No. 114420-06-3. Purity: 96%. Product ID: ACM114420063. Molecular formula: C10H16F2O5. Mole weight: 254.227. IUPAC Name: ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentosan Polysulfate Sodium | Pentosan Polysulfate Sodium. |  CA, FL & NJ |
| 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. Alternative Names: 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. CAS No. 140207-93-8. Molecular formula: (C32H38Na12O59S11)n. | |
| 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. Category: Signaling pathways. CAS No. 140207-93-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0203A. | |
| Pentostatin | Pentostatin (CI-825; Deoxycoformycin) is an irreversible inhibitor of adenosine deaminase with Ki of 2.5 pM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CI-825; Deoxycoformycin. CAS No. 53910-25-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 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. Alternative Names: 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 |
| 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. Category: Signaling pathways. Alternative Names: BL-191; PTX; Oxpentifylline. CAS No. 6493-5-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g. Product ID: HY-B0715. | |
| 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 Enantiomeric impurity | Pentoxifylline Enantiomeric impurity. Uses: For analytical and research use. 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. CAS No. 59413-14-8. Molecular formula: C10H14N4O3. Mole weight: 238.25. Catalog: APB59413148. | |
| Pentoxifylline EP Impurity E | Pentoxifylline EP Impurity E. Uses: For analytical and research use. CAS No. 77196-87-3. Molecular formula: C15H16N8O4. Mole weight: 372.34. Catalog: APB77196873. | |
| Pentoxifylline EP Impurity G | Pentoxifylline EP Impurity G. Uses: For analytical and research use. 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 H | Pentoxifylline EP Impurity H. Uses: For analytical and research use. CAS No. 200556-62-3. Molecular formula: C18H26N4O4. Mole weight: 362.42. Catalog: APB200556623. | |
| Pentoxifylline EP Impurity I | Pentoxifylline EP Impurity I. Uses: For analytical and research use. CAS No. 55247-90-0. Molecular formula: C14H14N4O2. Mole weight: 270.29. Catalog: APB55247900. | |
| Pentoxifylline EP Impurity J | Pentoxifylline EP Impurity J. Uses: For analytical and research use. 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 | Pentoxifylline EP Impurity K. Uses: For analytical and research use. CAS No. 74857-22-0. Molecular formula: C17H20N8O4. Mole weight: 400.4. Catalog: APB74857220. | |
| Pentoxifylline Impurity 11 | Pentoxifylline Impurity 11. Uses: For analytical and research use. CAS No. 117570-53-3. Molecular formula: C17H14O4. Mole weight: 282.3. Catalog: APB117570533. | |
| Pentoxifylline Impurity 12 | Pentoxifylline Impurity 12. Uses: For analytical and research use. 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. 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. 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. CAS No. 6493--07-8. Molecular formula: C11H14N4O4. Mole weight: 266.26. Catalog: APB6493078. | |
| Pentoxifylline Impurity 16 | Pentoxifylline Impurity 16. Uses: For analytical and research use. CAS No. 1185995-47-4. Molecular formula: C13H14D6N4O3. Mole weight: 286.36. Catalog: APB1185995474. | |
| Pentoxifylline Impurity 21 | Pentoxifylline Impurity 21. Uses: For analytical and research use. Molecular formula: C13H20N4O4. Mole weight: 296.33. Catalog: APB08848. | |
| Pentoxifylline Impurity 22 | Pentoxifylline Impurity 22. Uses: For analytical and research use. 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. 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. CAS No. 1597448-45-7. Molecular formula: C8H12N4O3. Mole weight: 212.21. Catalog: APB1597448457. | |
| Pentoxyfylline | Pentoxifylline is a non-selective PDE (phosphodiesterase) inhibitor. Inhibits endotoxin-induced synthesis of tumor necrosis factor-a (TNF α). PTX inhibits the adhesion of T cells to the b1 and b2 Integrin ligands VCAM-1 and ICAM-1. Also prevents the down-regulation of microsomal cytochrome P450 caused by lipopolysaccharides.This compound is also a PDE (phosphodiesterase) inhibitor that blocks production of TNF α and other cytokines. Displays antinociceptive activity. Category: Active pharmaceutical ingredients. CAS No. 6493-5-6. Product ID: API6493056. Molecular formula: C13H18N4O3. Mole weight: 278.307. | |
| Pentoxyresorufin | Pentoxyresorufin. Group: Biochemicals. Grades: Purified. CAS No. 87687-03-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Molecular formula: C16H21ClO3. Mole weight: 296.79. Catalog: APB11838. | |
| Pentoxyverine citrate impurity 2 | Pentoxyverine citrate impurity 2. Uses: For analytical and research use. Molecular formula: C16H24O4. Mole weight: 280.36. Catalog: APB11839. | |
| Pentoxyverine citrate impurity 3 | Pentoxyverine citrate impurity 3. Uses: For analytical and research use. CAS No. 10487-96-4. Molecular formula: C11H14O. Mole weight: 162.23. Catalog: APB10487964. | |
| pentyl 3,5,6-trichlorosalicylate | pentyl 3,5,6-trichlorosalicylate. Alternative Names: Pentyl3,5,6-trichlorosalicylate; 30431-53-9; pentyl2,3,5-trichloro-6-hydroxybenzoate; Benzoicacid,2,3,5-trichloro-6-hydroxy-,pentylester; AC1L3S63; AC1Q3L07. Grades: 95%. CAS No. 30431-53-9. Molecular formula: C12H13Cl3O3. Mole weight: 311.58882. | |
| 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. | |
| Pentylamine-6-carboxyltetramethylrhodamine TFA salt | Pentylamine-6-carboxyltetramethylrhodamine TFA salt, also called Xanthylium, 9-[5-[[(5-aminopentyl)amino]carbonyl]-2-carboxyphenyl]-3,6-bis(dimethylamino)-, inner salt, is a novel molecular rhodamine-type fluorescent probe. Uses: A novel molecular rhodamine-type fluorescent probe. Alternative Names: Xanthylium, 9-[5-[[(5-aminopentyl)amino]carbonyl]-2-carboxyphenyl]-3,6-bis(dimethylamino)-, inner salt. Grades: ≥ 97.0%. CAS No. 709025-58-1. Molecular formula: C30H34N4O4. Mole weight: 514.62. | |
| 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 |
| Pentylmagnesium Bromide (18% in Tetrahydrofuran, ca. 1mol/L) | Pentylmagnesium Bromide (18% in Tetrahydrofuran, ca. 1mol/L). CAS No. 693-25-4. Molecular formula: C5H11BrMg. Mole weight: 175.35g/mol. IUPAC Name: magnesium;pentane;bromide. SMILES: CCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2;;/h1,3-5H2,2H3;1H;/q-1;;+2/p-1. |  |
| 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. CAS No. 693-25-4. Molecular formula: C5H11BrMg. Mole weight: 175.35g/mol. IUPAC Name: magnesium;pentane;bromide. SMILES: CCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2;;/h1,3-5H2,2H3;1H;/q-1;;+2/p-1. | |
| 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 |
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