A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 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. 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. 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 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 20069-09-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 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. | |
| 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 |
| Piperonal-ß-cyclodextrin complex | Piperonal-ß-cyclodextrin complex. Product ID: 4-00420. |  |
| 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 |
| Piperonylbutoxide | Piperonyl butoxide works as an insecticide synergist. It is useful in inhibitng the insect microsomal enzyme detoxification activity and is always under the combination usage with other ingredients like pyrethroid, rotenone, pyrethrin and etc. Uses: Piperonyl butoxide works as an insecticide synergist mainly for pyrethroids and rotenone. Synonyms: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole. Grades: > 90 %. CAS No. 51-03-6. Molecular formula: C19H30O5. Mole weight: 338.44. |  |
| 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 |
| Piperoxane hydrochloride | Piperoxan is an antihistamine drug which is derived from benzodioxan. At first it was investigated by Fourneau as an α-adrenergic-blocking agent, then they found it resistant to histamine-induced bronchospasm in guinea pigs. Uses: Piperoxan is an antihistamine drug. Synonyms: 1-((2,3-Dihydro-1,4-benzodioxin-2-yl)methyl)piperidinium chloride; Piperoxan HCl; F 933 hydrochloride; F933; F-933; F 933; Piperoxane hydrochloride; benodaine. Grades: ≥98%. CAS No. 135-87-5. Molecular formula: C14H20ClNO2. Mole weight: 269.769. | |
| 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)) | 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 (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 |
| 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. | |
| Pipobroman | Pipobroman (trade names Vercite, Vercyte) is an anti-cancer drug that probably acts as an alkylating agent. It is marketed by Abbott Laboratories. Pipobroman (PB) has well documented clinical activity in polycythemia vera (PV) and essential thrombocythemia (ET). Uses: Antineoplastic agents, alkylating. Synonyms: NSC25154; NSC 25154; NSC-25154; 3-bromo-1-[4-(3-bromopropanoyl) piperazin-1-yl]-propan-1-one. Grades: >98%. CAS No. 54-91-1. Molecular formula: C10H16Br2N2O2. Mole weight: 356.05. | |
| Pipotiazine | Pipotiazine is a typical antipsychotic of the phenothiazine class used for the maintenance treatment of chronic non-agitated schizophrenic patients. Symptoms of overdose include severe extrapyramidal manifestations, hypotension, lethargy and sedation. Uses: A typical antipsychotic of the phenothiazine class. Synonyms: RP 19366; RP-19366; RP19366; 10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-N,N-dimethylphenothiazine-2-sulfonamide. Grades: ≥98%. CAS No. 39860-99-6. Molecular formula: C24H33N3O3S2. Mole weight: 475.675. | |
| 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 |
| Pipotiazine Palmitate | Pipotiazine Palmitate is an anti-psychotic drug used for the maintenance treatment of chronic non-agitated schizophrenic patients. Synonyms: PIPOTIAZINE PALMITATE; 37517-26-3; Pipothiazine palmitate; Pipotiazine Palmitic Ester; UNII-4Q3H01QRMI. Grades: > 95%. CAS No. 37517-26-3. Molecular formula: C40H63N3O4S2. Mole weight: 714.09. | |
| 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 is a negative control of IPA 3, an allosteric inhibitor of group I PAK activation. Synonyms: 2-Naphthalenol, 6,6'-dithiobis-; 2-Naphthol, 6,6'-dithiodi-; 6,6'-Dithiobis[2-naphthalenol]; (6,6'-Dihydroxy-2,2'-dinaphthyl)disulfide; 2,2'-Dihydroxy-6,6'-dinaphthyl disulfide; 6,6'-Dithiodi(2-naphthol); Bis(6-hydroxy-2-naphthyl)disulfide; DDD (analytical); NSC 87629. Grades: ≥98% by HPLC. CAS No. 6088-51-3. Molecular formula: C20H14O2S2. Mole weight: 350.45. | |
| 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 (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. Group: Signaling pathways. Alternative Names: UCB-6215. CAS No. 7491-74-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0585. | |
| Piracetam | 2-(2-Oxopyrrolidin-1-yl)acetamide; Pyrrolidone Acetamide. CAS No. 7491-74-9. Product ID: 2-08223. Molecular formula: C6H10N2O2. Mole weight: 142.15. | |
| Piracetam | Piracetam. Categories: piracetam; 7491-74-9. |  CA, FL & NJ |
| 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 | 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-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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329799-64-5. Molecular formula: C6H2D8N2O2. Mole weight: 150.21. Catalog: APB1329799645. | |
| Piracetam Impuirty C | An impurity Piracetam which is a prototypical nootropic. Synonyms: Ethyl (2-Oxopyrrolidin-1-yl)acetate. Grades: > 95%. CAS No. 61516-73-2. Molecular formula: C8H13NO3. Mole weight: 171.2. | |
| Piracetam Impuirty D | An impurity Piracetam which modulates Na+-flux at AMPA receptors. Synonyms: (2-Oxopyrrolidin-1-yl)acetic Acid. Grades: > 95%. CAS No. 53934-76-2. Molecular formula: C6H9NO3. Mole weight: 143.14. | |
| Piragrel | Piragrel, a Ligustrazine derivative, is used to treat cardiovascular and cerebrovascular diseases. Grades: > 95%. Molecular formula: C17H18N2O4. Mole weight: 314.34. | |
| Pirarubicin | Pirarubicin is an anthracycline antibiotics, acts as a topoisomerase II inhibitor, and is a widely used for treatment of various cancers, in particular, solid tumors. Uses: Scientific research. Group: Signaling pathways. Alternative Names: THP. CAS No. 72496-41-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13725. | |
| Pirarubicin | Pirarubicin is an anthracycline antibiotics, acts as a topoisomerase II inhibitor, and is a widely used for treatment of various cancers, in particular, solid tumors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIRARUBICIN;PIRARUBICIN HYDROCHLORIDE;THP-ADM;THEPRUBICIN;(8s-cis)-droxyacetyl)-1-methoxy;1609rb;4'-o-tetrahydropyranyladriamycin;4'-o-tetrahydropyranyldoxorubicin. Product Category: Inhibitors. CAS No. 72496-41-4. Molecular formula: C32H37NO12. Mole weight: 627.64. Purity: 0.9804. Product ID: ACM72496414. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pirarubicin | Structural analog of Doxorubicin. Antineoplastic. Group: Biochemicals. Alternative Names: (8S,10S)-. Grades: Highly Purified. CAS No. 72496-41-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Pirarubicin | 25mg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Diagnostic Raw Materials. Formula: C32H37NO12. CAS No. 72496-41-4. Prepack ID 68560421-25mg. Molecular Weight 627.64. See USA prepack pricing. | |
| Pirarubicin | 10mg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Diagnostic Raw Materials. Formula: C32H37NO12. CAS No. 72496-41-4. Prepack ID 68560421-10mg. Molecular Weight 627.64. See USA prepack pricing. | |
| Pirarubicin hydrochloride | Pirarubicin Hydrochloride is an analogue of the anthracycline anti-neoplastic doxorubicin, which is an inhibitor of Topo II. It intercalates into DNA and interacts with topoisomerase II, thereby inhibiting replication and repair of DNA and RNA, and protein synthesis. It is less cardiotoxic than doxorubicin and exhibits activity against some doxorubicin-resistant cell lines. Uses: Antineoplastic agents. Synonyms: THP Hydrochloride. Grades: >98%. CAS No. 95343-20-7. Molecular formula: C32H38ClNO12. Mole weight: 664.10. | |
| Pirarubicin Hydrochloride | Pirarubicin Hydrochloride is an anthracycline antibiotics, acts as a topoisomerase II inhibitor, and is a widely used for treatment of various cancers, in particular, solid tumors. Uses: Scientific research. Group: Signaling pathways. Alternative Names: THP Hydrochloride. CAS No. 95343-20-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13725A. | |
| Pirbuterol acetate | Pirbuterol acetate is a short-acting β2 adrenoreceptor agonist. It has bronchodilating action and is used as a bronchodilator. It is also used in the treatment of asthma as a breath-activated metered-dose inhaler. It was developed by Valeant and has been listed. Uses: Pirbuterol acetate has bronchodilating action and is used as a bronchodilator. it is also used in the treatment of asthma as a breath-activated metered-dose inhaler. Synonyms: Alpha-6-[(tert-butylamino)methyl]-3-hydroxypyridine-2,6-dimethanol monoacetate;(RS)-2-(tert-Butylamino)-1-(6-hydroxymethyl-5-hydroxy-2-pyridyl)ethanol acetate salt;6-(2-Tert-Butylamino-1-hydroxyethyl)-2-hydroxymethylpyridin-3-ol acetate. Grades: 95%. CAS No. 65652-44-0. Molecular formula: C14H24N2O5. Mole weight: 300.35. | |
| Pirbuterol acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pirbuterol acetate | analytical standard. Group: Antiasthmatic drug standards. | |
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