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| Product | Description | |
|---|---|---|
| Piperidone hydrochloride impurity | Piperidone hydrochloride impurity. Uses: For analytical and research use. CAS No. 70265-07-5. Molecular formula: C8H11NO2. Mole weight: 153.18. Catalog: APB70265075. |  |
| Piperidone impurity 2 (Bupivacaine Impurity7) | Piperidone impurity 2 (Bupivacaine Impurity7). Uses: For analytical and research use. CAS No. 675-20-7. Molecular formula: C5H9NO. Mole weight: 99.13. Catalog: APB675207. | |
| Piperidone impurity 4 (R-3-amino-2-piperidone) | Piperidone impurity 4 (R-3-amino-2-piperidone). Uses: For analytical and research use. CAS No. 88763-76-2. Molecular formula: C5H10N2O. Mole weight: 114.15. Catalog: APB88763762. | |
| Piperin | The alkaloid which gives pepper its spiciness, and has been used as an organic insecticide. Group: Biochemicals. Alternative Names: (2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one; (E, E) -1- [5- (1, 3-Benzodioxol-5-yl) -2, 4-pentadienoyl] piperidine; 1-Piperoylpiperidine; Bioperine; NSC 21727. Grades: Highly Purified. CAS No. 94-62-2. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Piperine | Piperine (1-Piperoylpiperidine) is an alkaloid isolated from black pepper, activating transient receptor potential vanilloid type 1 receptor (TRPV1; EC50 = 38 μM) and modulates GABAA receptors (EC50s = 43-60 μM). It is used in some traditional medicines. Piperine is used as a spicy raw material in the food industry and has a sterilization effect. Uses: Ingredient of health care products. Synonyms: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one. Grade: ≥ 98 %. CAS No. 94-62-2. Molecular formula: C17H19NO3. Mole weight: 285.34. |  |
| Piperine | Piperine. Group: Biochemicals. Grades: Plant Grade. CAS No. 94-62-2. Pack Sizes: 20mg. Molecular Formula: C17H19NO3, Molecular Weight: 285.34. US Biological Life Sciences. | Worldwide |
| Piperine | Piperine. Grades: Various grades and purity. CAS No. 94-62-2. Pack Sizes: Various packaging available. Categories: Supplement. |  US, Austria, Lithuania |
| Piperine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C17H19NO3. CAS No. 94-62-2. Prepack ID 90029611-25g. Molecular Weight 285.34. See USA prepack pricing. |  |
| Piperine | Piperine is an alkaloid, can be isolated from pepper. Piperine can inhibit the activity of P-glycoprotein and CYP3A4. Piperine inhibits HeLa cells with an IC50 of 61.94±0.054 μg/mL[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bioperine; 1-Piperoylpiperidine. CAS No. 94-62-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-N0144. |  |
| Piperitenone | Piperitenone is a terpenoid, and exhibits antioxidant activity. Piperitenone scavenges DPPH free radicals with an IC50 of 22.7 μg/mL, and inhibits the peroxidation of linoleic acid[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 491-09-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-124496. | |
| Piperitone | Piperitone is a monoterpene compound that has a fresh minty camphor-like odour, and naturally occurs in extracts of commercial oil of peppermint. Piperitone is also used as a starting material in the synthesis of Thymol (T413000), a phenolic compound that is used for its antibacterial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 89-81-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H16O. US Biological Life Sciences. | Worldwide |
| PIPERITONE | PIPERITONE. Synonyms: 1-P-MENTHEN-3-ONE;4-ISOPROPYL-1-METHYL-1-CYCLOHEXEN-3-ONE;6-isopropyl-3-methylcyclohex-2-enone;P-MENTH-1-EN-3-ONE 92%;piperitone,3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one,p-menth-1-en-3-one;PIPERITONE(SG);ALPHA-PIPERITONE;PARA-MENTH-1-EN-3-ONE. CAS No. 89-81-6. Pack Sizes: 1 kg. Product ID: CDF4-0086. Molecular formula: C10H16O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; PIPERITONE; CDF4-0086; 89-81-6; C10H16O; 201-942-7; 89-81-6. Purity: >95%. Color: Colourless to Pale yellow. EC Number: 201-942-7. Physical State: Oil. Solubility: Chloroform (Slightly), Ethyl Acetate (Slightly). Storage: 2-8°C. Boiling Point: 233°C. Melting Point: -29 °C. Density: 0.93 g/cm3. Product Description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. |  |
| Piperitone Laevo | Piperitone Laevo. CAS No. 4573-50-6. FEMA No. 4200. Kosher: Y. VIGON Item # 500958. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Piperlongumine | Piperlongumine is a alkaloid[1], possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities[2]. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines[1]. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome[2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Piplartine. CAS No. 20069-09-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2329. | |
| Piperlongumine | Piperlongumine. Group: Biochemicals. Grades: Purified. CAS No. 20069-09-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PIPERLONGUMINE | Piperlongumine, also known as Piplartine , is a biologically active alkaloid/amide from peppers, as from long pepper (Piper longum L. - Piperaceae). Long pepper is one of the most widely used in Ayurvedic medicine, which is used to treat many diseases, including tumors. The reported pharmacological activities of piplartine include cytotoxic, genotoxic, antitumor, antiangiogenic, antimetastatic, antiplatelet aggregation, antinociceptive, anxiolytic, antidepressant, anti-atherosclerotic, antidiabetic, antibacterial, antifungal, leishmanicidal, trypanocidal, and schistosomicidal activities. Among the multiple pharmacological effects of piplartine, its anticancer property is the most promising. Therefore, the preclinical anticancer potential of piplartine has been extensively investigated, which recently resulted in one patent. This compound is selectively cytotoxic against cancer cells by induction of oxidative stress, induces genotoxicity, as an alternative strategy to killing tumor cells, has excellent oral bioavailability in mice, inhibits tumor growth in mice, and presents only weak systemic toxicity. Synonyms: Piplartine; 5,6-Dihydro-1-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-2(1H)-pyridinone; (E)-5,6-Dihydro-1-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]-2(1H)-pyridinone; Piplartin; (E)-1-(3-(3,4,5-trimethoxyphenyl)acryloyl)-5,6-dihydropyridin-2(1H)-one; NSC-794671. Grade: ≥98%. CAS No. 20069-09-4. Mole | |
| Piperlonguminine | Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows various biological properties, including anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5950-12-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-126562. | |
| Piperlotine C | Piperlotine C is isolated from the herbs of Piper nigrum L. Synonyms: 2-Propen-1-one, 1-(1-pyrrolidinyl)-3-(3,4,5-trimethoxyphenyl)-, (2E). Grade: 0.975. CAS No. 886989-88-4. Molecular formula: C16H21NO4. Mole weight: 291.4. | |
| Piperlotine D | Piperlotine D is isolated from the herbs of Piper nigrum L. Uses: Antiplatelet aggregation. Synonyms: (2Z)-1-(1-Pyrrolidinyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one. Grade: > 95%. CAS No. 958296-13-4. Molecular formula: C16H21NO4. Mole weight: 291.4. | |
| Pipernonaline | Pipernonaline is a piperine derivative with antiprostate cancer activity. Pipernonaline inhibits the proliferation of androgen-dependent/independent LNCaP/PC-3 prostate cells. Pipernonaline activates caspase-3 and promotes procaspase-3/PARP cleavage. Pipernonaline also mediates reactive oxygen species (ROS) production, increased intracellular Ca(2+), and mitochondrial membrane depolarization[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 88660-10-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W748509. | |
| Piperonal | Piperonal. Group: Biochemicals. Alternative Names: 1,3-Benzodioxole-5-carboxaldehyde; 3, 4- (Methylenedioxy) benzaldehyde; Heliotropin. Grades: Purified. CAS No. 120-57-0. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C8H6O3, Molecular Weight: 150.13. US Biological Life Sciences. | Worldwide |
| Piperonal Azlactone | Yellow powder. Synonym: 2-Phenyl-4-piperonylidene-2-oxazolin-5-one. CAS No. 6412-89-1. Pack Sizes: Typically in stock: 1g. Mole weight: 293.28. MP/BP: M.P. 194-195. Order No: FR-0837. |  Frinton Laboratories |
| Piperonal Related Compound 1 | Piperonal Related Compound 1. Uses: For analytical and research use. CAS No. 88755-39-9. Molecular formula: C18H14O7. Mole weight: 342.3. Catalog: APB88755399. | |
| Piperonyl Acetate | Piperonyl Acetate. CAS No. 326-61-4. FEMA No. 2912. Kosher: Y. VIGON Item # 500333. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| PiperOnyl acetOne | PiperOnyl acetOne. Group: Biochemicals. Grades: Highly Purified. CAS No. 55418-52-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Piperonyl alcohol | Piperonyl alcohol. Alternative Names: (1,3-Benzodioxol-5-yl)methanol. CAS No. 495-76-1. Purity: >98.0%. Product ID: FFC-AR-495761. Molecular formula: C8H8O3. Mole weight: 152.15. IUPAC Name: 1,3-benzodioxol-5-ylmethanol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Piperonyl Alcohol | Piperonyl Alcohol. Group: Biochemicals. Alternative Names: 1,3-Benzodioxole-5-methanol; (Benzodioxol-5-yl)methanol; 1-Hydroxymethyl-3,4-methylenedioxybenzene; 3, 4- (Methylenedioxy) benzenemethanol; 3,4-Methylenedioxybenzyl Alcohol; 3, 4- methyl ene dioxyphenylmethanol; 5-Hydroxymethyl-1,3-benzodioxole; Benzo[1,3]dioxol-5-ylmethanol; Benzo[| | Worldwide |
| Piperonylamine | Piperonylamine. Group: Biochemicals. Alternative Names: 3,4-Methylenedioxy benzylamine. Grades: Highly Purified. CAS No. 2620-50-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| Piperonylamine | Piperonylamine. Alternative Names: 5-(Aminomethyl)-1,3-benzodioxole. CAS No. 2620-50-0. Purity: >97.0%. Product ID: FFC-AR-2620500. Molecular formula: C8H9NO2. Mole weight: 151.16. IUPAC Name: 1,3-benzodioxol-5-ylmethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Piperonyl butoxide | Piperonyl butoxide (ENT-14250) is a pesticide synergist and food additive. Piperonyl butoxide has adverse effects on reproduction, development and behavior in mice. Piperonyl butoxide can activate c-Jun and ATF-2 in mouse hepatocytes. Piperonyl butoxide is a liver cancer carcinogen in rats and mice[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ENT-14250. CAS No. 51-03-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B1198. | |
| Piperonyl butoxide | Piperonyl butoxide. Group: Biochemicals. Alternative Names: 5-[[2- (2-Butoxyethoxy) ethoxy]methyl]-6-propyl-1, 3-benzodioxole; ENT-14250; Butacide. Grades: Highly Purified. CAS No. 51-03-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H30O5. US Biological Life Sciences. | Worldwide |
| Piperonyl Butoxide (5-[[2- (2-Butoxyethoxy) ethoxy]methyl]-6-propyl-1, 3-benzodioxole,. ENT-14250, Butacide) | Insecticide synergist, especially for pyrethroids and rotenone. Group: Biochemicals. Alternative Names: 5-[[2- (2-Butoxyethoxy) ethoxy]methyl]-6-propyl-1, 3-benzodioxole; ENT-14250; Butacide. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Piperonyl Butoxide-d9 | Insecticide synergist, especially for pyrethroids and rotenone. Group: Biochemicals. Alternative Names: 5-[[2- (2-Butoxyethoxy) ethoxy]methyl]-6-propyl-1, 3-benzodioxole-d9; ENT-14250-d9; Butacide-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H21D9O5, Molecular Weight: 347.49. US Biological Life Sciences. | Worldwide |
| Piperonyl chloride | Piperonyl chloride. Alternative Names: TIMTEC-BB SBB005588;PIPERONYL CHLORIDE;3,4-METHYLENEDIOXYBENZYL CHLORIDE;1,3-BENZODIOXOLE, 5-(CHLOROMETHYL)-;5-(CHLOROMETHYL)-1,3-BENZODIOXOLE;4-Chloromethyl-1,2-methylenedioxybenzene;5-(chloromethyl)-3-benzodioxole;Toluene, alpha-chloro-3,4-(methylenedioxy)-. CAS No. 20850-43-5. Purity: 98%. Product ID: ACM20850435. Molecular formula: C8H7ClO2. Mole weight: 170.59. IUPAC Name: 5-(chloromethyl)-1,3-benzodioxole. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)CCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Piperonyl Chloride (~75% by weight in CH2Cl2) | Piperonyl Chloride is used as a reagent in the synthesis of anti-proliferative hydroxyguanidine compounds. Group: Biochemicals. Alternative Names: 5-(Chloromethyl)-1,3-benzodioxole; α-chloro-3,4-(methylenedioxy)-toluene; 3,4-(Methylenedioxy)benzyl Chloride; 4-Chloromethyl-1,2-methylenedioxybenzene; 5-(Chloromethyl)-1,3-benzodioxole; 5- (Chloromethyl) benzodioxole; Benzo[1,3]dioxol-5-ylmethyl Chloride; NSC 127686; Piperonyl chloride. Grades: Highly Purified. CAS No. 20850-43-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Piperonylic Acid | Piperonylic Acid. Alternative Names: 3,4-(Methylenedioxy)benzoic acid, piperonylic acid. CAS No. 94-53-1. Purity: 98%+. Product ID: FFC94531. Molecular formula: C8H6O4. Mole weight: 166.13. IUPAC Name: 1,3-Benzodioxole-5-carboxylic acid. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Piperonylic Acid | Piperonylic Acid. CAS No. 94-53-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| PIPES | PIPES (1,4-Piperazinediethanesulfonic acid) is an important component of PIPES buffer agent used in biochemistry[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,4-Piperazinediethanesulfonic acid. CAS No. 5625-37-6. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-D0875. | |
| PIPES Buffer | PIPES Buffer. Uses: For analytical and research use. Alternative Names: 1,4-Piperazinediethanesulfonic acid; Piperazine-1,4-bis(2-ethanesulfonic acid); Piperazine-N,N'-bis(2-ethanesulfonic acid). CAS No. 5625-37-6. Molecular formula: C8H18N2O6S2. Mole weight: 302.37. Purity: ≥99%. Catalog: APB5625376. | |
| PIPES disodium | PIPES (1,4-Piperazinediethanesulfonic acid) disodium is an important component of PIPES buffer agent used in biochemistry[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,4-Piperazinediethanesulfonic acid disodium. CAS No. 76836-02-7. Pack Sizes: 10 mM * 1 mL in Water; 500 g. Product ID: HY-W040147. | |
| PIPES Disodium salt | 100g Pack Size. Group: Buffers. Formula: C8H16N2Na2O6S2. CAS No. 76836-02-7. Prepack ID 28635108-100g. Molecular Weight 346.33. See USA prepack pricing. | |
| PIPES Disodium Salt, 99+% | Biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 1, 4-Piperazinediethane sulfonic Acid; 1, 4-Piperazinebis (ethanesulfonic acid); NSC 157117; Piperazine-1,4-bis(2-ethanesulfonic Acid); Piperazine-N,N'-bis(2-ethanesulfonic Acid). Grades: Highly Purified. CAS No. 76836-02-7. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C8H18N2O6S2Na2, Molecular Weight: 346.3. US Biological Life Sciences. | Worldwide |
| PIPES (Piperazine-1,4-bis(2-ethanesulfonic acid)) | 1kg Pack Size. Group: Buffers. Formula: C8H18N2O6S2. CAS No. 5625-37-6. Prepack ID 37406078-1kg. Molecular Weight 302.37. See USA prepack pricing. | |
| PIPES (Piperazine-1,4-bis(2-ethanesulfonic acid)) | 500g Pack Size. Group: Buffers. Formula: C8H18N2O6S2. CAS No. 5625-37-6. Prepack ID 37406078-500g. Molecular Weight 302.37. See USA prepack pricing. | |
| PIPES (Piperazine-1,4-bis(2-ethanesulfonic acid)) | 100g Pack Size. Group: Buffers. Formula: C8H18N2O6S2. CAS No. 5625-37-6. Prepack ID 37406078-100g. Molecular Weight 302.37. See USA prepack pricing. | |
| PIPES sesquisodium salt | 100g Pack Size. Group: Buffers. Formula: C8H16.5N2Na1.5O6S2. CAS No. 100037-69-2. Prepack ID 90029397-100g. Molecular Weight 335.34. See USA prepack pricing. | |
| PIPES, Sodium Salt | PIPES, Sodium Salt. Group: Biochemicals. Alternative Names: Piperazine-N,N-bis(2-ethane sulfonic acid) sodium salt. Grades: Molecular Biology Grade. CAS No. 10010-67-0. Pack Sizes: 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| p,p'-Dioctyldiphenylamine | p,p'-Dioctyldiphenylamine. Alternative Names: AGERITE STALITE S;VANOX 12;VANLUBE-81;VANLUBE(R) 81;P,P'-DIOCTYLDIPHENYLAMINE;bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amine;Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-4-(1,1,3,3-tetramethylbutyl)phenyl-;Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amin. CAS No. 15721-78-5. Product ID: ACM15721785. Molecular formula: C28H43N. Mole weight: 393.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p,p-Octylidenebisphenol | p,p-Octylidenebisphenol. Alternative Names: p,p-octylidenebisphenol ;4,4-Octylidenebisphenol. CAS No. 1233-26-7. Purity: 96%. Product ID: ACM1233267. Molecular formula: C20H26O2. Mole weight: 298.41924. IUPAC Name: 4-[1-(4-hydroxyphenyl)octyl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pipotiazine Palmitate | Antipsychotic. Group: Biochemicals. Alternative Names: 10-[3-[4-(2-Hydroxyethyl)-1-piperidinyl]propyl]-N,N-dimethyl-10H-phenothiazine-2-sulfonamide Plamitic Ester; 2-[1-[3-[2-[ (Dimethylamino) sulfonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidinyl]ethanol; IL 19552; Piportil L4; RP-19552; Pipotiazine Palmitic Ester. Grades: Highly Purified. CAS No. 37517-26-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PIPPS Buffer | PIPPS Buffer. Uses: For analytical and research use. Alternative Names: 1,4-Piperazine-N,N'-bis(propanesulfonic acid); Piperazine-1,4-bis(propanesulfonic acid). CAS No. 5625-56-9. Molecular formula: C10H22N2O6S2. Mole weight: 330.42. Purity: ≥97%. Catalog: APB5625569. | |
| Piptamine | It is produced by the strain of Piptoporus sp. Lu 9-1. It has broad antibacterial spectrum, it inhibits Staphylococcus aureus, enterococcus faecalis, Bacillus subtilis, Escherichia coli, Candida albicans with MIC (μg/mL) of 0.78-6.25, 1.56, 1.00, 12.5, 6.25, respectively. Molecular formula: C23H41N. Mole weight: 331.58. | |
| PIR 3.5 | PIR 3.5. Group: Biochemicals. Grades: Purified. CAS No. 6088-51-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Piracetam | Piracetam is a prototypical nootropic which modulates Na+-flux at AMPA receptors. Synonyms: MK-803; MK 803; MK803. Grade: >98%. CAS No. 7491-74-9. Molecular formula: C6H10N2O2. Mole weight: 142.16. | |
| Piracetam | Nootropic. Group: Biochemicals. Alternative Names: 2-Oxo-1-pyrrolidineacetamide; (2-Oxopyrrolidino) acetamide; 2-(2-Oxopyrrolidin-1-yl)acetamide. Grades: Highly Purified. CAS No. 7491-74-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Piracetam | Piracetam. Categories: piracetam; 7491-74-9. |  CA, FL & NJ |
| Piracetam | Piracetam (UCB-6215) is a cyclic derivative of the neurotransmitter gamma-aminobutyric acid (GABA), used in treatment of a wide range of cognitive disorders. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UCB-6215. CAS No. 7491-74-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0585. | |
| Piracetam | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C6H10N2O2. CAS No. 7491-74-9. Prepack ID 57287055-100g. Molecular Weight 142.16. See USA prepack pricing. | |
| Piracetam | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C6H10N2O2. CAS No. 7491-74-9. Prepack ID 57287055-25g. Molecular Weight 142.16. See USA prepack pricing. | |
| Piracetam-d8 | Labeled Piracetam. Nootropic. Group: Biochemicals. Alternative Names: 2-Oxo-1-pyrrolidineacetamide-d8; (2-Oxopyrrolidino) acetamide-d8; 2-(2-Oxopyrrolidin-1-yl)acetamide-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Piracetam-[d8] | Piracetam-[d8] is the labelled analogue of Piracetam. Piracetam can be used mainly for myoclonus in UK. Synonyms: Piracetam D8; 2-Oxo-1-pyrrolidineacetamide-d8; (2-Oxopyrrolidino)acetamide-d8; 2-(2-Oxopyrrolidin-1-yl)acetamide-d8; Avigilen-d8. Grade: 98% by HPLC; 99% atom D. CAS No. 1329799-64-5. Molecular formula: C6H2D8N2O2. Mole weight: 150.21. | |
| Piracetam EP Impurity B | Piracetam EP Impurity B. Uses: For analytical and research use. CAS No. 59776-88-4. Molecular formula: C7H11NO3. Mole weight: 157.17. Catalog: APB59776884. | |
| Piracetam EP Impurity C | Piracetam EP Impurity C. Uses: For analytical and research use. CAS No. 61516-73-2. Molecular formula: C8H13NO3. Mole weight: 171.2. Catalog: APB61516732. | |
| Piracetam EP Impurity D | Piracetam EP Impurity D. Uses: For analytical and research use. CAS No. 53934-76-2. Molecular formula: C6H9NO3. Mole weight: 143.14. Catalog: APB53934762. | |
| Piracetam Impurity 1 | Piracetam Impurity 1. Uses: For analytical and research use. CAS No. 33996-53-1. Molecular formula: C7H12N2O2. Mole weight: 156.18. Catalog: APB33996531. | |
| Piracetam Impurity 10 | Piracetam Impurity 10. Uses: For analytical and research use. CAS No. 33996-49-5. Molecular formula: C7H12N2O2. Mole weight: 156.18. Catalog: APB33996495. | |
| Piracetam Impurity 11 | Piracetam Impurity 11. Uses: For analytical and research use. CAS No. 7060-52-8. Molecular formula: C8H12N2O. Mole weight: 152.2. Catalog: APB7060528. | |
| Piracetam Impurity 14 | Piracetam Impurity 14. Uses: For analytical and research use. Molecular formula: C11H18N2O4. Mole weight: 242.28. Catalog: APB08864. | |
| Piracetam Impurity 15 | Piracetam Impurity 15. Uses: For analytical and research use. CAS No. 94359-90-7. Molecular formula: C7H12ClNO3. Mole weight: 193.63. Catalog: APB94359907. | |
| Piracetam Impurity 16 | Piracetam Impurity 16. Uses: For analytical and research use. Molecular formula: C8H15NO4. Mole weight: 189.21. Catalog: APB08865. | |
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