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| Product | Description | |
|---|---|---|
| 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 Related Compound 1 | Piperonal Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88755-39-9. Molecular Formula: C18H14O7. Mole Weight: 342.3. Catalog: APB88755399. |  |
| Heliotropine Crystals | Heliotropine Crystals (Piperonal). CAS No. 120-57-0. FEMA No. 2911. Kosher: Y. VIGON Item # 500175. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Isosafrole | Isosafrole, can be used in fragrance industry, as it has fragrance reminiscent of anise or licorice. It is a precursor to the important fragrance Piperonal (P490050). It can also be used as an intermediate for the synthesis of psychoactive drug MDMA (M303985). Group: Biochemicals. Grades: Highly Purified. CAS No. 120-58-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H10O2, Molecular Weight: 426.5. US Biological Life Sciences. | Worldwide |
| 1-BCP | 1-BCP is a centrally active selective potentiator of AMPA-mediated responses. Synonyms: Piperonylic acid piperidide; 1-(1,3-Benzodioxol-5-ylcarbonyl)piperidine; Piperidine, 1-(1,3-benzodioxol-5-ylcarbonyl)-; benzo[d][1,3]dioxol-5-yl(piperidin-1-yl)methanone; 1,3-Benzodioxol-5-yl(1-piperidinyl)methanone; 1,3-Benzodioxol-5-yl-1-piperidinylmethanone. Grades: ≥99% by HPLC. CAS No. 34023-62-6. Molecular formula: C13H15NO3. Mole weight: 233.27. |  |
| 1-Piperonylpiperazine | 1-Piperonylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 32231-06-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Piperonylpiperazine | 25g Pack Size. Group: Building Blocks, Piperazines, Research Organics & Inorganics. Formula: C12H16N2O2. CAS No. 32231-06-4. Prepack ID 32246171-25g. Molecular Weight 220.27. See USA prepack pricing. |  |
| 2- [1- (4-Piperonyl) piperazinyl] benzothiazole | 5-HT4 receptor agonist with moderate activity as a 5-HT3 antagonist. Has no affinity at 5-HT1 or dopamine D2 receptors. Potential gastrokinetic agent. Group: Biochemicals. Grades: Purified. CAS No. 155106-73-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H19N3O2S. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Butoxyethoxy) ethoxy]tetrahydropyran-d9 | Used in the preparation of Piperonyl Butoxide-d9. Group: Biochemicals. Alternative Names: 2-[2- (2-butoxyethoxy) ethoxy]tetrahydro-2H-pyran-d9. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Chloroethyl Methyl Ether | 2-Chloroethyl Methyl Ether is used as a reagent in the synthesis of Piperonyl Methoxyethyl Ether (P490475); a selective inhibitor of the cytochrome P450-dependent monooxygenase from the housefly. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-42-9. Pack Sizes: 25g, 100g. Molecular Formula: C3H7ClO, Molecular Weight: 94.54. US Biological Life Sciences. | Worldwide |
| 3,4-Methylenedioxybenzoic Acid | White powder, 97%. Synonyms: Piperonylic Acid. CAS No. 94-53-1. Pack Sizes: 10g. Product ID: FR-1276. M.P. 229-230. Mole weight: 166.13. | Frinton Laboratories |
| 3,4-Methylenedioxybenzyl Alcohol | Crystalline, 99%. Synonyms: Piperonyl Alcohol. CAS No. 495-76-1. Pack Sizes: 25g, 100g. Product ID: FR-0527. M.P. 53-54, B.P. 159-161/20 mm. Mole weight: 152.15. | Frinton Laboratories |
| 3,4-Methylenedioxybenzylidene Aniline | White crystalline. Synonyms: Piperonylidene Aniline. CAS No. 27738-39-2. Pack Sizes: 10g, 50g. Product ID: FR-0436. M.P. 65-66. Mole weight: 225.25. | Frinton Laboratories |
| 4-methoxybenzoate monooxygenase (O-demethylating) | The bacterial enzyme consists of a ferredoxin-type protein and an iron-sulfur flavoprotein (FMN). Also acts on 4-ethoxybenzoate, N-methyl-4-aminobenzoate and toluate. The fungal enzyme acts best on veratrate. Group: Enzymes. Synonyms: 4-methoxybenzoate 4-monooxygenase (O-demethylating); 4-methoxybenzoate O-demethylase; p-anisic O-demethylase; piperonylate-4-O-demethylase. Enzyme Commission Number: EC 1.14.99.15. CAS No. 37256-78-3. 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-1035; 4-methoxybenzoate monooxygenase (O-demethylating); EC 1.14.99.15; 37256-78-3; 4-methoxybenzoate 4-monooxygenase (O-demethylating); 4-methoxybenzoate O-demethylase; p-anisic O-demethylase; piperonylate-4-O-demethylase. Cat No: EXWM-1035. |  |
| As 041164 | Heterocyclic Organic Compound. Alternative Names: AS 041164, 1146702-72-8, 5-(1,3-benzodioxol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione, 6318-41-8, CBMicro_023049, AC1L5P6L, CTK5B7986, CTK8F0348, AG-J-21925, MCULE-7153710267, 2,4-Thiazolidinedione,5-(1,3-benzodioxol-5-ylmethylene)-, 2,4-Thiazolidinedione,5-piperonylidene- (8CI); 5-[(1,3-Benzodioxol-5-yl)methylene]thiazolidine-2,4-dione;NSC 31098. CAS No. 1146702-72-8. Molecular formula: C11H7NO4S. Mole weight: 249.2. Appearance: A crystalline solid. Purity: 0.96. IUPACName: 5-(1,3-benzodioxol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione. Canonical SMILES: C1OC2=C (O1)C=C (C=C2)C=C3C (=O)NC (=O)S3. Catalog: ACM1146702728. |  |
| Bis[4,5-(methylenedioxy)-2-propylphenyl]-methane | Impurity of Piperonyl Butoxide. Group: Biochemicals. Alternative Names: Bis (2-propyl-4, 5-methylenedioxyphenyl) methane; 5,5'-Methylenebis[6-propyl-1,3-benzodioxole. Grades: Highly Purified. CAS No. 34827-26-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (E,E)-Piperic Acid | A metabolite of Piperine. Group: Biochemicals. Alternative Names: (2E,4E)-5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoic Acid; (E,E)-Piperonic Acid; Piperinic Acid; Piperonic Acid. Grades: Highly Purified. CAS No. 136-72-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Eucalyptas oil | Eucalyptas oil. Synonyms: Eucalyptus oil; Blue eucalyptus oil. CAS No. 8000-48-4. Product ID: PE-0410. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Eucalyptas oil; Corrective Agents; Flavoring agent; 8000-48-4; 8000-48-4. UNII: NA. Grade: Pharmceutical Excipients. Administration route: Oral; Topical. Stability and Storage Conditions: This product should be fully packed in an airtight, light-blocking container. Store in a cool and dry place. Source and Preparation: This product is the volatile oil obtained by steam distillation from the fresh leaves of the myrtle plant, or the camphor plant, or the above two plants belonging to the same genus. The main components of this product are cineole (75%-85%) and a small amount of 2-pinene, camphene, canale, terpenol, acetyl aldehyde, isovaleraldehyde, citronellaldehyde and piperone. Safety: LD50 > 5.0g/kg (rabbit), non-toxic. GB2760-2014 regulation for the permissible use of "natural flavor for food". |  |
| Pipamperone-d10 Dihydrochloride | Labeled Pipamperone. Group: Biochemicals. Alternative Names: 1'-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4'-bipiperidine-d10]-4'-carboxamide Hydrochloride; Pipamperone-d10 Hydrochloride; Dipiperon-d10; Piperonil-d10; Propitan-d10; R4050-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Pipamperone DiHCl | Pipamperone is a typical antipsychotic that is metabolised in the liver and is then primarily eliminated via the kidneys. Uses: Antipsychotic agents. Synonyms: Pipamperone Dihydrochloride; 1'-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4'-bipiperidine]-4'-carboxamide Hydrochloride; Pipamperone Hydrochloride; Dipiperon; Piperonil; Propitan; R4050. Grades: > 95%. CAS No. 2448-68-2. Molecular formula: C21H30FN3O2.2HCl. Mole weight: 448.41. | |
| Pipamperone Dihydrochloride | Antipsychotic. Group: Biochemicals. Alternative Names: 1'-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4'-bipiperidine]-4'-carboxamide Hydrochloride; Pipamperone Hydrochloride; Dipiperon; Piperonil; Propitan; R4050. Grades: Highly Purified. CAS No. 2448-68-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 (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 | 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 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 (~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 |
| Piperonyl isobutyrate | Heterocyclic Organic Compound. CAS No. 5461-8-5. Molecular formula: C12H14O4. Catalog: ACM1300847. | |
| Piribedil | Piribedil is an antiparkisonian agent that acts as a dopamine agonist. Piribedil also displays α2-adrenergic antagonist properties. Piribedil has also been shown to counteract age-related memory impairment by improving memory and attention as well as increasing the velocity of psychomotor reactions and lability of nervous processes. Group: Biochemicals. Alternative Names: 2- [4- (1, 3-Benzodioxol-5-ylmethyl) -1-piperazinyl] pyrimidine; 2- (4-Piperonyl-1-piperazinyl) pyrimidine; 1- (2-Pyrimidyl) -4- (3, 4-methylenedioxybenzyl) piperazine; 1-(2-Pyrimidyl)-4-piperonylpiperazine; 4-[3, 4- (Methylenedioxy) benzyl]-1- (2-pyrimidinyl) piperazine; ET 495; EU 4200; Piribedil; Trivastal; Trivastan. Grades: Highly Purified. CAS No. 3605-1-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Podorhizol β-D-Glucopyranoside | Podorhizol β-D-Glucopyranoside. Group: Biochemicals. Alternative Names: (3S,4R)-4-(1,3-Benzodioxol-5-ylmethyl)-3-[(S)-( β -D-glucopyranosyloxy) (3, 4, 5-trimethoxyphenyl) methyl]dihydro-2 (3H) -furanone; (S)-3,4,5-Trimethoxy-α-[tetrahydro-2-oxo-(R)-4-piperonyl-(S)-3-furyl]benzyl, β-D-Glucopyranoside. Grades: Highly Purified. CAS No. 17187-73-4. Pack Sizes: 2.5mg. Molecular Formula: C28H34O13, Molecular Weight: 578.559999999999. US Biological Life Sciences. | Worldwide |
| Podorhizol β-D-Glucopyranoside | Podorhizol β-D-Glucopyranoside, the glucoside derivative of Podorhizol, is a naturally occurring plant lignans that exhibits antiviral activities. Synonyms: (3S,4R)-4-(1,3-Benzodioxol-5-ylmethyl)-3-[(S)-(β-D-glucopyranosyloxy)(3,4,5-trimethoxyphenyl)methyl]dihydro-2(3H)-furanone; (S)-3,4,5-Trimethoxy-α-[tetrahydro-2-oxo-(R)-4-piperonyl-(S)-3-furyl]benzyl, β-D-Glucopyranoside. CAS No. 17187-73-4. Molecular formula: C28H34O13. Mole weight: 578.56. | |
| Safrole | Safrole, is an oily liquid typically extracted from the root-bark or the fruit of sassafras plants in the form of sassafras oil. It is a precursor in the synthesis of the insecticide synergist piperonyl butoxide and the empathogenic / entactogenic drug MDMA (M303985). Group: Biochemicals. Grades: Highly Purified. CAS No. 94-59-7. Pack Sizes: 10mg, 25 mg. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
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