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| Product | Description | |
|---|---|---|
| Piperidine-2,6-dicarboxylic acid | Piperidine-2,6-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Piperidinedicarboxylic acid;Piperidine-2,6-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 499-82-1. Molecular formula: C7H11NO4. Product ID: ACM499821. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Piperidine,2-ethyl-1-[(4-methylphenyl)acetyl]-(9ci) | Piperidine,2-ethyl-1-[(4-methylphenyl)acetyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-1-[(4-METHYLPHENYL)ACETYL]-PIPERIDINE, 599162-21-7, AC1NN58E, CTK5B0687, AG-G-13928, 1-(2-ethylpiperidin-1-yl)-2-(4-methylphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 599162-21-7. Molecular formula: C16H23NO. Mole weight: 245.35992. Purity: 0.96. IUPACName: 1-(2-ethylpiperidin-1-yl)-2-(4-methylphenyl)ethanone. Canonical SMILES: CCC1CCCCN1C(=O)CC2=CC=C(C=C2)C. Product ID: ACM599162217. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine,4-(1H-imidazol-5-ylmethyl)- | Piperidine,4-(1H-imidazol-5-ylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1H-IMIDAZOL-4-YLMETHYL)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 151070-83-6. Molecular formula: C9H15 N3. Mole weight: 165.2355. Purity: 0.96. IUPACName: 4-(1H-imidazol-5-ylmethyl)piperidine. Canonical SMILES: C1CNCCC1CC2=CN=CN2. Density: 1.084 g/cm³. Product ID: ACM151070836. Alfa Chemistry ISO 9001:2015 Certified. Categories: Immepip. | |
| Piperidine,4-(2-fluorophenyl)- | Piperidine,4-(2-fluorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FLUOROPHENYL)PIPERIDINE;OTAVA-BB 1287667. Product Category: Heterocyclic Organic Compound. CAS No. 180161-17-5. Molecular formula: C11H14FN. Mole weight: 179.2339632. Purity: 0.96. IUPACName: 4-(2-fluorophenyl)piperidine. Canonical SMILES: C1CNCCC1C2=CC=CC=C2F. Density: 1.048g/cm³. Product ID: ACM180161175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine,4-[(3,4-dimethylphenyl)methyl]-(9ci) | Piperidine,4-[(3,4-dimethylphenyl)methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-Dimethyl-benzyl)-piperidine, 782504-68-1, AG-H-14054, 4-[(3,4-dimethylphenyl)methyl]piperidine, AC1Q2LW5, CTK5E5586, 4-(3,4-Dimethylbenzyl)piperidine, BP025, 4-(3,4-dimethyl-benzyl)piperidine, AKOS011841421, AB22575, KB-33993, KB-237797, Piperidine,4-[(3,4-dimethylphenyl)methyl]-, 4-[(3,4-DIMETHYLPHENYL)METHYL]-PIPERIDINE, PIPERIDINE, 4-[(3,4-DIMETHYLPHENYL)METHYL]-, Piperidine, 4-[(3,4-dimethylphenyl)methyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 782504-68-1. Molecular formula: C14H21N. Mole weight: 203.32324. Purity: 0.96. IUPACName: 4-[(3,4-dimethylphenyl)methyl]piperidine. Canonical SMILES: CC1=C(C=C(C=C1)CC2CCNCC2)C. Density: 0.953g/cm³. Product ID: ACM782504681. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine, 4-(3-furanyl)- (9CI) | Piperidine, 4-(3-furanyl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine, 4-(3-furanyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 763083-07-4. Molecular formula: C9H13NO. Mole weight: 151.20562. Product ID: ACM763083074. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(furan-3-yl)piperidine. | |
| Piperidine-4-boronic acid pinacol ester hcl | Piperidine-4-boronic acid pinacol ester hcl. Group: Salt. CAS No. 1218790-99-8. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine; hydrochloride. Molecular formula: 247.57g/mol. Mole weight: C11H23BClNO2. B1(OC(C(O1)(C)C)(C)C)C2CCNCC2.Cl. InChI=1S/C11H22BNO2. ClH/c1-10(2)11(3, 4)15-12(14-10)9-5-7-13-8-6-9; /h9, 13H, 5-8H2, 1-4H3; 1H. DJEBJGUAIJWKGA-UHFFFAOYSA-N. 96%. |  |
| Piperidine-4-carbonyl chloride hydrochloride | Piperidine-4-carbonyl chloride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine-4-carbonyl chloride HCl, EINECS 255-642-6, CID3016318, Piperidine-4-carbonyl chloride hydrochloride, 42060-79-7. Product Category: Heterocyclic Organic Compound. CAS No. 42060-79-7. Molecular formula: C6H10ClNO.HCl. Mole weight: 184.063640 [g/mol]. Purity: 0.96. IUPACName: piperidine-4-carbonyl chloride hydrochloride. Canonical SMILES: C1CNCCC1C(=O)Cl.Cl. ECNumber: 255-642-6. Product ID: ACM42060797. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine-4-carboxamidine·2HCl | Piperidine-4-carboxamidine·2HCl. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1170937-23-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Piperidine acetic acid impurity 1 | Piperidine acetic acid impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 168986-49-0. Molecular formula: C8H15NO2. Mole weight: 157.21. Catalog: APB168986490. |  |
| Piperidinecarboxylic acid | Piperidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-CARBOXYLIC ACID;PIPERIDINE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 13406-98-9. Molecular formula: C6H11NO2. Mole weight: 129.16. Product ID: ACM13406989. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidine-d11 | Piperidine-d11. Group: Biochemicals. Alternative Names: Azacyclohexane-d11; Cyclopentimine-d11; Cypentil-d11; Hexahydropyridine-d11; Hexazane-d11; Pentamethylenimine-d11; Perhydropyridine-d11; Hexahydropyridine-d11. Grades: Highly Purified. CAS No. 143317-90-2. Pack Sizes: 100mg. Molecular Formula: C5D11N, Molecular Weight: 96.22. US Biological Life Sciences. | Worldwide |
| Piperidine hydrochloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H11N · HCl. CAS No. 6091-44-7. Prepack ID 29467217-100g. Molecular Weight 121.61. See USA prepack pricing. |  |
| piperidine N-piperoyltransferase | Pyrrolidine and 3-pyrroline can also act as acceptors, but more slowly. Group: Enzymes. Synonyms: piperidine piperoyltransferase; piperoyl-CoA:piperidine N-piperoyltransferase. Enzyme Commission Number: EC 2.3.1.145. CAS No. 126806-22-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2084; piperidine N-piperoyltransferase; EC 2.3.1.145; 126806-22-2; piperidine piperoyltransferase; piperoyl-CoA:piperidine N-piperoyltransferase. Cat No: EXWM-2084. |  |
| Piperidino(2-piperidinyl)methanone hydrochloride | Piperidino(2-piperidinyl)methanone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16783-69-0, piperidino(2-piperidinyl)methanone hydrochloride, piperidin-1-yl(piperidin-2-yl)methanone hydrochloride, AC1MDROQ, CTK0H2083, MolPort-000-145-109, SBB098006, 2-piperidyl piperidyl ketone, chloride, AKOS015849514, AG-E-17168, MO01176, AK-63065, FT-0681465, 1-(piperidine-2-carbonyl)piperidine hydrochloride, I14-27985, PIPERIDINO(2-PIPERIDINYL)METHANONE HYDROCHLORIDE;Piperidino(2-piperidinyl)methanoneHCl. Product Category: Heterocyclic Organic Compound. CAS No. 16783-69-0. Molecular formula: C11H20N2O.HCl. Mole weight: 232.76. Purity: 0.96. IUPACName: piperidin-1-yl(piperidin-2-yl)methanone;hydrochloride. Canonical SMILES: C1CCN(CC1)C(=O)C2CCCCN2.Cl. Product ID: ACM16783690. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidino(3-piperidinyl)methanone hydrochloride | Piperidino(3-piperidinyl)methanone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidino 3-piperidyl ketone, Ketone, piperidino 3-piperidyl, Oprea1_061803, 3-(Piperidinocarbonyl)piperidine, AKE-BBV-056761, MolPort-000-895-328, Piperidine, 1-(3-piperidyl)carbonyl-, ALBB-005700, BRN 0390973, CID218422, 1-(piperidin-3-ylcarbonyl)piperidine, BBV-056761, LS-87359, 5-22-01-00236 (Beilstein Handbook Reference), 40576-21-4. Product Category: Heterocyclic Organic Compound. CAS No. 40576-21-4. Molecular formula: C11H20N2O.HCl. Mole weight: 232.75. Purity: 0.96. IUPACName: piperidin-1-yl(piperidin-3-yl)methanone. Density: 1.047g/cm³. Product ID: ACM40576214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperidolate | Piperidolate is an antimuscarinic, inhibits intestinal cramp induced by acetylcholine (rats and dogs). Uses: Scientific research. Group: Signaling pathways. CAS No. 82-98-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0962A. |  |
| Piperidolate hydrochloride | Piperidolate hydrochloride is an antimuscarinic, inhibits intestinal cramp induced by acetylcholine (rats and dogs). Uses: Scientific research. Group: Signaling pathways. CAS No. 129-77-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg. Product ID: HY-B0962. | |
| Piperilate hydrochloride | Piperilate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pensanate;Piperilate hydrochloride;Pipethanate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 4544-15-4. Molecular formula: C21H25NO3.ClH. Mole weight: 375.893. Product ID: ACM4544154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Piperin-d5 | Piperin-d5. Group: Biochemicals. Alternative Names: (2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one-d5; (E, E) -1- [5- (1, 3-Benzodioxol-5-yl) -2, 4-pentadienoyl] piperidine-d5; 1-Piperoylpiperidine-d5; Bioperine-d5; NSC 21727-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C17H9D10NO3, Molecular Weight: 295.399999999999. 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 | 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 - Product ID: NST-10-52. Category: Alkaloids. Purity: 98%. Test method: HPLC. CAS No. 94-62-2. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White to slightly yellow Powder. Molecular formula: C17H19NO3. Mole weight: 285.34. Storage: +2 +8 °C. |  |
| 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 IC 50 of 61.94±0.054 μg/mL [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Bioperine; 1-Piperoylpiperidine. CAS No. 94-62-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-N0144. | |
| 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 98+% (HPLC) | Piperine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Piperitone | Piperitone is as a powerful repellent and antiappetent agent. Piperitone is very toxic to Cymbopogon schoenanthus ( C. schoenanthus ) adults, newly laid eggs and to neonate larvae. Insecticidal activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 89-81-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N9496. | |
| 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 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Piperlongumine | Piperlongumine. Group: Biochemicals. Grades: Purified. CAS No. 20069-09-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Piperlongumine | Piperlongumine is a alkaloid, possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines. 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(E)-3-(3,4,5-Trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one. Product Category: Inhibitors. CAS No. 20069-09-4. Molecular formula: C17H19NO5. Mole weight: 317.34. Purity: 98%+. Density: 1.223 g/cm³. Product ID: ACM20069094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Natural products. Alternative Names: Piplartine. CAS No. 20069-09-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2329. | |
| 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 | |
| Piperlongumine (Piplartine, 5,6-Dihydro-1-(1-oxo-3-trans-2-propenyl)-2-pyridinone) | Cytotoxic against tumor cell lines. Induces necrosis and apoptosis in cancer cells. Shows anti-platelet aggregation activity possibly by inhibition of cyclooxgenase activity and a decrease in thromboxane A2 formation. Shows significant anxiolytic and antidepressant activities. Promotes adipogenesis of 3T3-L1 cells. Induces in vivo and in vitro mutagenicity in eukaryotic models. Selectively kills cancer cells by targeting the stress response to ROS. Shows in vitro schistosomicidal activity. Group: Biochemicals. Alternative Names: Piplartine, 5,6-Dihydro-1-(1-oxo-3--trans-2-propenyl)-2-pyridinone. Grades: Highly Purified. CAS No. 20069-09-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Piperlongumine (Piplartine, (E) -1- (3- (3, 4, 5-Trimethoxyphenyl) acryloyl) -5, 6-dihydropyridin-2 (1H) -one) | A cell-permeable, orally bioavailable natural product isolated from the plant species, Piper longum L, which selectively induces cell death in cancer cells that express both wild-type and mutant p53, dose-dependently from 1-15uM, but not in primary normal cells and non-transformed immortalized cells. It significantly enhances wild-type p53 and PUMA expression, and inhibits the expression of several pro-survival proteins, including BCL2, surviving, and XIAP, in various types of cancer cells, but not in normal cells. It elicits ROS and apoptosis in several human cancer cells (EJ, MDA-MB-231, U2OS and MDA-MB-435), possibly through interaction with oxidative stress responders such as GSTP1 and CBR1, and can be reversed by NAC (3mM) in EJ cells. Additionally, it exhibits anti-tumor effects and inhibits the formation of blood vessels in xenograft-tumor mice without obvious toxicity, and inhibits tumor growth and their associated metastases in a MMTV-PyVT breast cancer transgenic mouse model Group: Biochemicals. Grades: Highly Purified. CAS No. 20069-09-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Natural products. 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. | |
| 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. Synonyms: 2-Phenyl-4-piperonylidene-2-oxazolin-5-one. CAS No. 6412-89-1. Pack Sizes: 1g. Product ID: FR-0837. M.P. 194-195. Mole weight: 293.28. |  Frinton Laboratories |
| 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 is a benzodioxole derivative. It is biocompatible and can be used in chemical synthesis as an initiator [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 495-76-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-W028108. | |
| 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 |
| 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 | 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. Group: Signaling pathways. Alternative Names: ENT-14250. CAS No. 51-03-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1198. | |
| 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 |
| Piperonylbutoxide-(butyl-d9) | analytical standard. Group: Pesticides & metabolites standards. | |
| 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 Butoxide-d9 | Piperonyl Butoxide-d9. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: 5-[2-[2-(1,1,2,2,3,3,4,4,4-Nonadeuteriobutoxy)ethoxy]ethoxymethyl]-6-propyl-1,3-benzodioxole, Piperonylbutoxide D9 (butyl-D9). CAS No. 1329834-53-8. IUPAC Name: 5-[2-[2-(1,1,2,2,3,3,4,4,4-nonadeuteriobutoxy)ethoxy]ethoxymethyl]-6-propyl-1,3-benzodioxole. Molecular formula: C192H9H21O5. Mole weight: 347.49. Catalog: APS1329834538. SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OCCOCCOCc1cc2OCOc2cc1CCC. Format: Neat. | |
| Piperonyl chloride | Piperonyl chloride. Uses: Designed for use in research and industrial production. Additional or 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)-. Appearance: liquid. CAS No. 20850-43-5. Molecular formula: C8H7ClO2. Mole weight: 170.59. Purity: 0.98. IUPACName: 5-(chloromethyl)-1,3-benzodioxole. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)CCl. Density: 1.32. Product ID: ACM20850435. Alfa Chemistry ISO 9001:2015 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 |
| Piperoxan hydrochloride | Piperoxan (Benodaine) hydrochloride is an α 2 adrenoceptor antagonist. Piperoxan hydrochloride is the first-generation antihistamine. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Benodaine hydrochloride. CAS No. 135-87-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100850. | |
| Piperyline | analytical standard. Group: Herbal medicinal products standards. | |
| PIPES | PIPES (1,4-Piperazinediethanesulfonic acid) is an important component of PIPES buffer agent used in biochemistry [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,4-Piperazinediethanesulfonic acid. CAS No. 5625-37-6. Pack Sizes: 5 g. Product ID: HY-D0875. | |
| PIPES disodium | PIPES (1,4-Piperazinediethanesulfonic acid) disodium is an important component of PIPES buffer agent used in biochemistry [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,4-Piperazinediethanesulfonic acid disodium. CAS No. 76836-02-7. Pack Sizes: 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, DISODIUM SALT MONOHYDRATE, 98% | PIPES, DISODIUM SALT MONOHYDRATE, 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPES disodium salt hydrate, 331717-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 331717-47-6. Molecular formula: C8H18N2Na2O7S2. Mole weight: 364.347259 [g/mol]. Purity: 0.96. IUPACName: disodium;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate;hydrate. Canonical SMILES: C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].O.[Na+].[Na+]. Product ID: ACM331717476. Alfa Chemistry ISO 9001:2015 Certified. | |
| PIPES Free Acid | PIPES is a 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 240-700nm, chemically stable, and stable to temperature and concentration changes. PIPES has pKa (6.76 at 25°C) near the physiological pH which makes it useful in cell culture work. 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: Molecular Biology Grade. CAS No. 5625-37-6. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 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 (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)) | 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 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 |
| Pipobroman | Pipobroman is a bromide derivative of piperazine and acts as an alkylating agent. Pipobroman plays its role by inhibiting DNA and RNA polymerase or by reducing pyrimidine nucleotide incorporation into DNA. Pipobroman can be used for the cancer research, including polycythemia vera, myeloproliferative neoplasm, and AML et.al [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54-91-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-16398. | |
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