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| Product | Description | |
|---|---|---|
| Perfluorophenylboronic acid,pinacol ester | Perfluorophenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,5,5-TETRAMETHYL-2-(PERFLUOROPHENYL)-1,3,2-DIOXABOROLANE, 325142-81-2, CTK4G8818, MolPort-015-144-088, ANW-56305, AKOS016000991, AG-F-08713, MB11848, AK-96216, PERFLUOROPHENYLBORONIC ACID, PINACOL ESTER, 2,3,4,5,6-PENTAFLUOROBENZENEBORONIC ACID PINACOL ESTER, 2,3,4,5,6-PENTAFLUOROPHENYLBORONIC ACID PINACOL ESTER, 4,4,5,5-TETRAMETHYL-2-(PENTAFLUOROPHENYL)-1,3,2-DIOXABOROLANE, 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-(2,3,4,5,6-PENTAFLUOROPHENYL)-, 4,4,5,5-TETRAMETHYL-2-(2,3,4,5,6-PENTAFLUOROPHENYL)-1,3,2-DIOXABOROLANE. Product Category: Heterocyclic Organic Compound. CAS No. 325142-81-2. Molecular formula: C12H12BF5O2. Mole weight: 294. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C(=C2F)F)F)F)F. Product ID: ACM325142812. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Perfluoropolymethylisopropyl ether | Poly(perfluoropropylene oxide-co-perfluoroformaldehyde) 1,1,2,3,3,3-Hexafluoro-1-propene oxide, homopolymer. CAS No. 69991-67-9. Product ID: 9-03332. Molecular formula: [C3F6O]n. Purity: 0.98. |  |
| Perfluoropropoxyethylene | Perfluoropropoxyethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluoro(propyl Vinyl Ether). Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 1623-05-8. Molecular formula: C5F10O. Mole weight: 266.04 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-1623058. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Vinyloxyperfluoropropane. | |
| Perfluorotetracosane | Perfluorotetracosane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 1766-41-2. Mole weight: 1238.18. Product ID: ACM1766412. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorotetradecanoic acid | Perfluorotetradecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluorotetradecanoic acid, Perfluoromyristic acid, 446785_ALDRICH, Heptacosafluorotetradecanoic acid, PC6218E, MolPort-000-158-128, CID67822, EINECS 206-803-4, Tetradecanoic acid, heptacosafluoro-, 376-06-7, Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white. CAS No. 376-06-7. Molecular formula: C14HF27O2. Mole weight: 714.11. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecanoic acid. Canonical SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. Density: 1.776 g/cm³. ECNumber: 206-803-4. Product ID: ACM376067. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorotetradecanoic acid | Perfluoromyristic acid. CAS No. 376-06-7. Product ID: 9-10248. Molecular formula: CF3(CF2)12CO2H. Mole weight: 714.12. Purity: 98+%. Properties: C.I. 61211. | |
| Perfluorotetramethylcyclohexane | Perfluorotetramethylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUOROTETRAMETHYLCYCLOHEXANE;PERFLUORO(1,2,4,5-TETRAMETHYLCYCLOHEXANE);Eicosafluoro-1,2,4,5-tetramethylcyclohexane. Product Category: Heterocyclic Organic Compound. CAS No. 84808-59-3. Molecular formula: C10F20. Mole weight: 500.08. Purity: 0.96. IUPACName: 1,1,2,3,4,4,5,6-octafluoro-2,3,5,6-tetrakis(trifluoromethyl)cyclohexane. Density: 1.78g/cm³. Product ID: ACM84808593. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluorotriamylamine (so called) | Perfluorotriamylamine (so called). Group: Biochemicals. Alternative Names: Perfluorotri pentylamine (so called). Grades: Highly Purified. CAS No. 338-84-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Perfluorotrihexylamine | Perfluorotrihexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanamine, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N,N-bis(tridecafluorohexyl)-;1-hexanamine,1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-n,n-bis(tridecafluorohexy;PERFLUOROTRIHEXYLAMINE;FC-71;FLUORINERT;FLUORINERTR(FC-71);Perfluorotrihexylamine 97%;Perfluorotrihexylamine97%. Product Category: Heterocyclic Organic Compound. CAS No. 432-08-6. Molecular formula: C18F39N. Mole weight: 971.14. Density: 1,9 g/cm³. Product ID: ACM432086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Performance ABS 3D Printing Filament | Performance ABS 3D Printing Filament. Group: 3d printing materials. |  |
| Pergascript Red 16 | Pergascript Red 16. Group: Biochemicals. Grades: Highly Purified. CAS No. 50292-95-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C42H52N2O2. US Biological Life Sciences. | Worldwide |
| Pergolide | Pergolide (Permax, Pergotoliderived) is an ergoline-based dopamine receptor agonist used in some countries for the treatment of Parkinson's disease. Parkinson's disease is associated with low levels of the neurotransmitter dopamine in the brain. Pergolide has some of the same effects as dopamine in the body. In 2007, pergolide was withdrawn from the U.S. market after several published studies revealed a link between the drug and increased rates of valvular dysfunction. Uses: Dopamine agonists. Synonyms: Permax; Pergolidum; (8beta)-8-[(methylsulfanyl)methyl]-6-propylergoline. Grades: 98%. CAS No. 66104-22-1. Molecular formula: C19H26N2S. Mole weight: 314.49. |  |
| Pergolide mesylate | Pergolide mesylate (Pergolide methanesulfonate), an Ergoline derivative, is a potent and orally active dopamine D 1 and D 2 receptors agonist. Pergolide mesylate can be used for Parkinson's disease and hyperprolactinaemia research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pergolide methanesulfonate; LY127809. CAS No. 66104-23-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13720A. |  |
| Pergolide mesylate | Pergolide mesylate. Group: Biochemicals. Alternative Names: (8b)-8-[(Methylthio)methyl]-6-propylergoline mesylate; Celance; Permax. Grades: Highly Purified. CAS No. 66104-23-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H30N2O3S2. US Biological Life Sciences. | Worldwide |
| Pergolide Mesylate | Pergolide Mesylate is an antiparkinsonian agent which functions as a dopaminergic agonist. Uses: Dopamine agonists. Synonyms: PERGOLIDE MESYLATE; 66104-23-2; Permax; Pergolide Methanesulfonate; PERGOLIDE MESYLATE SALT; Pergolide mesilate; Pergolide (mesylate); LY127809; Pergolidemesylate; NSC-319773; NSC-758442; UNII-55B9HQY616; CHEBI:8021; pergolide monomesylate; LY 127809; LY-127809; 55B9HQY616; pergolide monomethanesulfonate; MLS000069837; MPE; Pergolide mesylate [USAN:USP]; DTXSID6040583; 8-beta-((Methylthio)methyl)-6-propylergoline methanesulfonate; 8beta-((Methylthio)methyl)-6-propylergoline monomethanesulfonate; 8-beta-((Methylthio)methyl)-6-propylergoline monomethane sulfonate; NSC319773; NSC 319773; NSC 758442; CPD000058504; SMR000058504; Pergolide mesilate (JAN); Permax (TN); Ergoline, 8-((methylthio)methyl)-6-propyl-, monomethanesulfonate, (8beta)-; Ergoline, 8-beta-((methylthio)methyl)-6-propyl-, methanesulfonate (1:1). Grades: >98%. CAS No. 66104-23-2. Molecular formula: C19H26N2S·CH4O3S. Mole weight: 410.59. | |
| Pergolide Mesylate (LY-127809, Celance, Permax, Nopar,) | A dopaminergic agonist that also decrease plasma prolactin concentrations. An antiparkinsonian agent. Group: Biochemicals. Alternative Names: LY-127809, Celance, Permax, Nopar. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pergolide Mesylate USP | (8β)-8-[(Methylthio)methyl]-6-propylergoline methane sulfonate. Grades: USP. CAS No. 66104-23-2. Product ID: 8-04725. Molecular formula: C19H26N2S· CH4O3S. Mole weight: 410.59. | |
| Pergolide Sulfone | A metabolite of Pergolide, a dopaminergic agonist that also decrease plasma prolactin concentrations. An antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pergolide sulfoxide | Pergolide sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8β)-. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Beige Solid. CAS No. 72822-01-6. Molecular formula: C19H26N2OS. Mole weight: 330.49. Purity: 0.96. IUPACName: (6aR,9R)-9-(methylsulfinylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline. Canonical SMILES: CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CS(=O)C. Density: 1.201g/cm³. Product ID: ACM72822016. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pergolide Sulfoxide | A metabolite of Pergolide, a dopaminergic agonist that also decrease plasma prolactin concentrations. An antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pergolide USP | (8β)-8-[(Methylthio)methyl]-6-propylergoline, Permax. low calorie, soluble dietery fiber. Grades: USP. CAS No. 66104-22-1. Product ID: 8-04724. Molecular formula: C19H26N2S. Mole weight: 314.49. | |
| Perhexiline | Perhexiline maleate salt is a carnitine palmitoyltransferase 1 (CPT1) and CPT2 inhibitor. It is an anti-anginal metabolic modulator and used in treatments for angina. It inhibits the mitochondrial enzyme CPT-1 and to a lesser extent CPT-2. It was also recently found to inhibit the activity of mTORC1. Uses: Calcium channel blockers. Synonyms: PERHEXILINE; 2-(2,2-Dicyclohexylethyl)piperidine; Perhexilene; 6621-47-2; (+)-2-(2,2-Dicyclohexylethyl)piperidine; Perhexilinum [INN-Latin]; Perhexilina [INN-Spanish]; Piperidine, 2-(2,2-dicyclohexylethyl)-; (-)-2-(2,2-Dicyclohexylethyl)piperidine; 39648-48-1; Perhexiline (INN); CHEMBL75880; CHEBI:35553; KU65374X44; perhexilline; Perhexilina; PERHEXILINE [INN]; Perhexiline [INN:BAN]; 10118-35-1; EINECS 229-569-5; 39648-47-0; UNII-KU65374X44; 2-[2,2-DICYCLOHEXYLETHYL]PIPERIDINE MALEATE SALT; EINECS 252-426-3; EINECS 254-558-7; EINECS 254-559-2; Piperidine, 2-(2,2-dicyclohexylethyl)-, (2Z)-2-butenedioate (1:1). Grades: > 95%. CAS No. 6621-47-2. Molecular formula: C19H35N. Mole weight: 277.5. | |
| Perhexiline | Perhexiline Inhibitor. Uses: Scientific use. Product Category: T12408. CAS No. 6724-53-4. |  |
| Perhexiline-d11 Maleate (Mixture of Diastereomers) | Vasodilator, used in treatments for angina. Group: Biochemicals. Alternative Names: 2-[[2-(Cyclohexyl)-2-(cyclohexyl-d11)]ethyl]piperidine Maleate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Perhexiline maleate | Perhexiline maleate is an orally active CPT1 and CPT2 inhibitor that reduces fatty acid metabolism. Perhexiline maleate induces mitochondrial dysfunction and apoptosis in hepatic cells. Perhexiline maleate can cross the blood brain barrier (BBB) and shows anti-tumor activity. Perhexiline maleate can be used in the research of cancers, and cardiovascular disease like angina [1] [2] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6724-53-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1334A. | |
| Perhexiline maleate salt | Perhexiline maleate salt is a carnitine palmitoyltransferase 1 (CPT1) and CPT2 inhibitor. It is an anti-anginal metabolic modulator and used in treatments for angina. It inhibits the mitochondrial enzyme CPT-1 and to a lesser extent CPT-2. It was also recently found to inhibit the activity of mTORC1. It has been listed. Uses: Perhexiline maleate salt is an anti-anginal metabolic modulator and used in treatments for angina. Synonyms: Pexid;(Z)-but-2-enedioic acid;2-(2,2-Dicyclohexylethyl)piperidine maleate;(+/-)-2-(2,2-Dicyclohexylethyl)piperidine Maleate. Grades: 98%. CAS No. 6724-53-4. Molecular formula: C23H39NO4. Mole weight: 393.56. | |
| perhydroacenaphthene | perhydroacenaphthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decahydroacenaphthene. Appearance: Light yellow liquid. CAS No. 2146-36-3. Molecular formula: C12H20. Mole weight: 164.28. Purity: 0.9. Product ID: ACM2146363. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dodecahydroacenaphthylene. | |
| Perhydrobisphenol A | DryPowder; OtherSolid. Group: Monomers. CAS No. 80-04-6. Product ID: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol. Molecular formula: 240.38g/mol. Mole weight: C15H28O2. CC(C)(C1CCC(CC1)O)C2CCC(CC2)O. InChI=1S/C15H28O2/c1-15 (2, 11-3-7-13 (16)8-4-11)12-5-9-14 (17)10-6-12/h11-14, 16-17H, 3-10H2, 1-2H3. CDBAMNGURPMUTG-UHFFFAOYSA-N. | |
| Perhydrofluorene | Perhydrofluorene. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 5744-3-6. Molecular formula: C11H16O2. Mole weight: 178.31. Product ID: ACM5744036. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pericardium, Bovine | Pericardium, Bovine. Group: Biologicals. Pack Sizes: 1Ea. US Biological Life Sciences. | Worldwide |
| Pericyazine | Pericyazine (Propericiazine) is a first-generation antipsychotic agent that is used as an adjunct to the short-term management of severe anxiety states and psychosis [1]. Pericyazine is a selective D2-dopamine receptor antagonist [2] [3]. Pericyazine has adrenolytic, anticholinergic, and extrapyramidal effects [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Propericiazine; RP 8909. CAS No. 2622-26-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14263. | |
| Perifosine | Perifosine is an oral Akt inhibitor which inhibits proliferation of different tumor cell lines with IC 50 s of 0.6-8.9 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KRX-0401; NSC 639966; D21266. CAS No. 157716-52-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50909. | |
| Perifosine | Perifosine is an orally active alkyl-phosphocholine compound with potential antineoplastic activity. Targeting cellular membranes, perifosine modulates membrane permeability, membrane lipid composition, phospholipid metabolism, and mitogenic signal transduction, resulting in cell differentiation and inhibition of cell growth. This agent also inhibits the anti-apoptotic mitogen-activated protein kinase (MAPK) pathway and modulates the balance between the MAPK and pro-apoptotic stress-activated protein kinase (SAPK/JNK) pathways, thereby inducing apoptosis. Perifosine has a lower gastrointestinal toxicity profile than the related agent miltefosine. Synonyms: KRX-0401; KRX 0401; KRX0401; NKA17; NSC639966; NSC 639966; NSC-639966; D 21266; D-21266; D21266; D-21266N; N-Dimethylpiperidinium-4-yl(octadecyl)phosphate; 1, 1-Dimethyl-4-[[ (octadecyloxy) hydroxyphosphoryl]oxy]piperidinium inner salt. Grades: >98%. CAS No. 157716-52-4. Molecular formula: C25H52NO4P. Mole weight: 461.668. | |
| Perifosine | Perifosine. Group: Biochemicals. Alternative Names: 4-[[Hydroxy (octadecyloxy) phosphinyl]oxy]-1, 1-dimethyl-piperidinium inner salt; NSC 639966. Grades: Highly Purified. CAS No. 157716-52-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H52NO4P. US Biological Life Sciences. | Worldwide |
| Periglaucine A | Periglaucine A. Group: Biochemicals. Alternative Names: (7alpha, 8beta, 10beta)-8, 10-Epoxy-7, 8-dimethoxy-17-methyl-2, 3-[methylenebis (oxy)]hasubanan-6-one. Grades: Highly Purified. CAS No. 1025023-04-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H23NO6. US Biological Life Sciences. | Worldwide |
| Perilipin-2 (129-137) | Perilipin-2 (129-137) is a 9-aa peptide. Perilipin-2 is involved in development and maintenance of adipose tissue. Synonyms: Adipophilin (129-137); Adipose differentiation-related protein (129-137). | |
| Perilla Herb Extract | Perilla Herb Extract. Applications: Used for women health care products, dietary supplements, treat vomitus gravidarum. Group: Others. Synonyms: Perilla Herb Extract; Fructus Perillae. Purity: 10:1 By TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Fructus Perillae. Perilla Herb Extract; Fructus Perillae; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-094. |  |
| Perillaldehyde | Perillaldehyde. Uses: Designed for use in research and industrial production. Appearance: Pale, yellowish oily liquid; powerful, fatty-spicy, oily-herbaceous odour. CAS No. 2111-75-3. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 0.95. IUPACName: 4-prop-1-en-2-ylcyclohexene-1-carbaldehyde. Canonical SMILES: CC(=C)C1CCC(=CC1)C=O. Density: 0.967 g/mL at 20ºC(lit.). ECNumber: 218-302-8. Product ID: ACM2111753. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perilla Leaf P.E. 90% HPLC | Perilla Leaf P.E. 90% HPLC. |  CA, FL & NJ |
| Perillartine | Perillartine is a sweetener, which activates the taste receptor type 1 member 2 (Tas1r2) subunit in a species-dependent manner. Uses: Scientific research. Group: Natural products. Alternative Names: DL-Perillartine. CAS No. 30950-27-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-N2084. | |
| Perillartine | Perillartine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, anti-oxime. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 30950-27-7. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.98. IUPACName: (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine. Canonical SMILES: CC(=C)C1CCC(=CC1)/C=N/O. Density: 1.02 g/ml. Product ID: ACM30950277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perillene | Perillene. Group: Biochemicals. Alternative Names: Perillen; 3-Isohexenylfuran. Grades: Highly Purified. CAS No. 539-52-6. Pack Sizes: 10mg, 20mg. Molecular Formula: C??H??O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| Perillic acid | Perillic acid is the metabolite of Perillyl alcohol (HY-N7000). Perillic acid induces lung cancer cell cycle arrest and apoptosis. Perillic acid shows anti-HSV-1 and immunomodulatory activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isopropenylcyclohex-1-enecarboxylic acid. Product Category: Inhibitors. Appearance: Solid. CAS No. 7694-45-3. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 0.95. IUPACName: 4-Prop-1-en-2-ylcyclohexene-1-carboxylic acid. Canonical SMILES: CC(=C)C1CCC(=CC1)C(=O)O. Density: 0.9817 g/cm³. Product ID: ACM7694453-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perillyl alcohol | Perillyl alcohol, a monoterpene, is active in inducing apoptosis in tumor cells without affecting normal cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 536-59-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N7000. | |
| Perillyl Alcohol | Perillyl Alcohol, or POH, a monoterpene derived from the mevalonate pathway in plants, induces apoptosis in colon tumor cells. Synonyms: Perillyl alcohol; Perilla alcohol; Perycorolle; POH; perillol; perillic alcohol; [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol; (-)-p-mentha-1,8-dien-7-ol; (S)-perillyl alcohol; 1-cyclohexene-1-methanol, 4-(1-methylethenyl)-, (4S)-; 4-isopropenyl-cyclohex-1-ene-1-methanol; cyclohex-1-ene-1-methanol, 4(1-methylethenyl); dihydrocuminyl alcohol; NSC 641066; p-mentha-1,8-dien-7-ol; perilla alcohol. Grades: >98%. CAS No. 18457-55-1. Molecular formula: C10H16O. Mole weight: 152.237. | |
| perillyl-alcohol dehydrogenase | Oxidizes a number of primary alcohols with the alcohol group allylic to an endocyclic double bond and a 6-membered ring, either aromatic or hydroaromatic. Group: Enzymes. Synonyms: perillyl alcohol dehydrogenase. Enzyme Commission Number: EC 1.1.1.144. CAS No. 37250-73-0. 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-0048; perillyl-alcohol dehydrogenase; EC 1.1.1.144; 37250-73-0; perillyl alcohol dehydrogenase. Cat No: EXWM-0048. | |
| Perindopril | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H32N2O5. CAS No. 82834-16-0. Prepack ID 19884606-1g. Molecular Weight 368.47. See USA prepack pricing. |  |
| Perindopril | Perindopril. Uses: For analytical and research use. Group: Impurity standards. CAS No. 82834-16-0. Molecular Formula: C19H32N2O5. Mole Weight: 368.47. Catalog: APB82834160. |  |
| Perindopril | Perindopril. Group: Biochemicals. Alternative Names: (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1S) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic acid; [2S-[1[R*(R*)],2a,3a-b,7a-b]]-1-[2-[[1-(Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid. Grades: Highly Purified. CAS No. 82834-16-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C19H32N2O5. US Biological Life Sciences. | Worldwide |
| Perindopril | Perindopril is a long-acting ACE inhibitor. It is used to treat patients with hypertension, diabetes mellitus type 2, coronary heart disease, chronic heart failure or stable coronary artery disease in form of perindopril arginine on the basis of a large evidence. lt has anticancer activity through the inhibition of tumor growth and angiogenesis in hepatocellular carcinoma cells. It suppresses angiotensin II production in vitro. In the in vitro cell proliferation assays, it does not show significant effect on the cell proliferation. In vivo assays demonstrate it can suppress the growth of SCC-VII cells. It is reported that 8 mg perindopril given orally can lower blood pressure without a change in heart rate. It was developed by Xoma. Uses: Perindopril is used to treat patients with hypertension, diabetes mellitus type 2, coronary heart disease, chronic heart failure or stable coronary artery disease in form of perindopril arginine. lt has anticancer activity through the inhibition of tumor growth and angiogenesis in hepatocellular carcinoma cells. Synonyms: MCNA-2833;S-9490; MCNA 2833;S 9490; MCNA2833;S9490; (2S-(1(r*(r*)), 2-alpha, 3a-beta, 7a-beta))-oxopropyl); Octahydro-1-(2-((1-ethoxycarbonyl)butyl)amino)-1-11h-indole-2-carboxylicaci; Coversyl; Perindoprilum; Prestarium; 1-[2-(1-Ethoxycarbonylbutylamino)propanoyl]-2, 3, 3a, 4, 5, 6, 7, 7a-octahydroindole-2-carboxylic acid 2-methyl-2-propanamine (1:1);(2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid. Grades: 95%. CAS No. 82834-16-0. Molecular formula: C19H32N2O5. Mole weight: 368.47. | |
| Perindopril | Perindopril erbumine is an angiotensin-converting enzyme inhibitor. Perindopril erbumine modulates NFκB and STAT3 signaling and inhibits glial activation and neuroinflammation. Perindopril erbumine can be used for the research of Chronic Kidney Disease and high blood pressure [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: S-9490. CAS No. 82834-16-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0130. | |
| Perindopril acyl-a-D-glucuronide | Perindopril acyl-α-D-glucuronide is a vital metabolite of Perindopril, functioning as an angiotensin-converting enzyme inhibitor, primarily employed in the research of hypertension, heart failure and post-myocardial infarction. Molecular formula: C25H40N2O11. Mole weight: 544.60. | |
| Perindopril acyl-b-D-glucuronide | Perindopril acyl-b-D-glucuronide is an influential compound, holding significant usage in hypertension and cardiovascular ailments. It acts as an angiotensin-converting enzyme (ACE) inhibitor. Synonyms: Perindopril Acyl-alpha-D-glucuronide; 120398-66-5; Perindopril Acyl-beta-D-glucuronide; 6-[(3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; CHEBI:172738; AKOS030241350; Perindopril Acyl- alpha -D-glucuronide. CAS No. 120398-66-5. Molecular formula: C25H40N2O11. Mole weight: 544.60. | |
| Perindopril acyl glucuronide | An impurity of Perindopril which has anticancer activity through the inhibition of tumor growth and angiogenesis in hepatocellular carcinoma cells. Synonyms: Perindopril Acyl-α-D-glucuronide. Grades: > 95%. Molecular formula: C25H40N2O11. Mole weight: 544.6. | |
| Perindopril Arginine | Perindopril Arginine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 612548-45-5. Molecular Formula: C25H46N6O7. Mole Weight: 542.68. Catalog: APB612548455. | |
| Perindoprilat | Perindoprilat, the active metabolite of perindopril, is a non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor in vitro with IC50 values ranging between 1.5 and 3.2 nM. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: (2S,3aS,7aS)-1-[(2S)-2-[[(1S)-1-Carboxybutyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid; [2S-[1[R*(R*)], 2α, 3aβ, 7aβ]]-1-[2-[(1-Carboxybutyl)amino]-1- oxopropyl]octahydro-1H-indole-2-carboxylic Acid; S 9780; USP Perindopril Related Compound B. Grades: > 95%. CAS No. 95153-31-4. Molecular formula: C17H28N2O5. Mole weight: 340.42. | |
| Perindoprilat | An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Perindoprilat acyl-b-D-glucuronide | Perindoprilat acyl-b-D-glucuronide is a biologically active compound, serving as a key metabolite derived from the angiotensin-converting enzyme (ACE) inhibitor, Perindopril. Its utilization predominantly revolves around its potential to function as a biomarker in pharmacokinetic investigations, thereby enhancing our comprehension of Perindopril's metabolic processes and excretion. Synonyms: Perindoprilat glucuronide; 120381-56-8; (2R,3R,4S,5S,6R)-2-[(2S,3aS,7aS)-1-[2-(1-carboxypropylamino)propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonyl]oxy-3,4,5-trihydroxy-6-methyloxane-2-carboxylic acid; CHEBI:185721; DTXSID701343858; beta-D-Glucopyranuronic acid, 1-(1-(2-((1-carboxybutyl)amino)-1-oxopropyl)octahydro-1H-indole-2-carboxylate), (2S-(1(R*(R*)),2alpha,3abeta,7abeta))-. CAS No. 120381-56-8. Molecular formula: C23H36N2O11. Mole weight: 516.54. | |
| Perindoprilat acyl glucuronide | An impurity of Perindoprilat which is a non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor in vitro with IC50 values ranging between 1.5 and 3.2 nM. Synonyms: Perindoprilat Acyl-β-D-glucuronide. Grades: > 95%. Molecular formula: C23H36N2O11. Mole weight: 516.55. | |
| Perindoprilat-d4 | An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Perindoprilat Lactam A | An impurity of Perindoprilat which specifically and competitively inhibits ACE in vitro with IC50 values ranging between 1.5 and 3.2 nM. Synonyms: (αS,3S,5aS,9aS,10aS)-Decahydro-3-methyl-1,4-dioxo-α-propylpyrazino[1,2-a]indole-2(1H)-acetic Acid; [3S-[2(R*), 3α, 5aβ, 9aβ, 10aβ]]-Decahydro-3-methyl-1, 4-dioxo-α- propylpyrazino[1,2-a]indole-2(1H)-acetic Acid; 10aS-Perindoprilat Diketopiperazine; Perindopril EP Impurity C. Grades: > 95%. CAS No. 129970-99-6. Molecular formula: C17H26N2O4. Mole weight: 322.41. | |
| Perindoprilat Lactam A. | The active metabolite of Perindopril. Group: Biochemicals. Alternative Names: (αS, 3S, 5aS, 9aS, 10aS)-Decahydro-3-methyl-1, 4-dioxo-α-propylpyrazino[1, 2-a]indole-2(1H)-acetic Acid; [3S-[2(R*),3α,5a β,9a β,10a β]]-Decahydro-3-methyl-1,4-dioxo-α-propylpyrazino[1,2-a]indole-2(1H)-acetic Acid; 10aS-Perindoprilat Diketopiperazine. Grades: Highly Purified. CAS No. 129970-99-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Perindoprilat Lactam B. | The active metabolite of Perindopril. Group: Biochemicals. Alternative Names: (αS, 3S, 5aS, 9aS, 10aR)-Decahydro-3-methyl-1, 4-dioxo-α-propylpyrazino[1, 2-a]indole-2(1H)-acetic Acid; [3S-[2(R*),3α,5a β,9a β,10aα]]-Decahydro-3-methyl-1,4-dioxo-α-propylpyrazino[1,2-a]indole-2(1H)-acetic Acid; 10aR-Perindoprilat Diketopiperazine. Grades: Highly Purified. CAS No. 130061-28-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Perindoprilat Propylglycine Acyl- β-D-glucuronide | Perindoprilat Propylglycine Acyl- β-D-glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H36N2O11, Molecular Weight: 516.54. US Biological Life Sciences. | Worldwide |
| Perindopril Benzyl Ester | Perindopril derivative. Group: Biochemicals. Alternative Names: (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1S) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 122454-52-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Perindopril-d4 Acyl-b-D-glucuronide | A labeled metabolite of Perindopril, an angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Perindopril-d4 t-Butylamine Salt (Perindopril erbumine-d4) | An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: Perindopril erbumine-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Perindopril diketopiperazine | Perindopril diketopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αS,3S,5aS,9aS,10aS)-Decahydro-3-methyl-1,4-dioxo-α-propylpyrazino[1,2-a]indole-2(1H)-acetic Acid Ethyl Ester; [3S-[2(R*),3α,5aβ,9aβ,10aβ]]-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 129970-98-5. Molecular formula: C19H30N2O4. Mole weight: 350.45. Product ID: ACM129970985. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perindopril diketopiperazine | Perindopril diketopiperazine. Group: Biochemicals. Alternative Names: (a-S,3S,5aS,9aS,10aS)-Decahydro-3-methyl-1,4-dioxo-a-propylpyrazino[1,2-a]indole-2(1H)-acetic acid ethyl ester; [3S-[2(R*),3a,5a-b,9a-b,10a-b]]-Decahydro-3-methyl-1,4 -dioxo-α-propylpyrazino[1,2-a]indole-2(1H)-acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 129970-98-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H30N2O4. US Biological Life Sciences. | Worldwide |
| Perindopril Diketopiperazine. | Perindopril Diketopiperazine is an impurity of Perindopril. Group: Biochemicals. Alternative Names: (αS, 3S, 5aS, 9aS, 10aS)-Decahydro-3-methyl-1, 4-dioxo-α-propylpyrazino[1, 2-a]indole-2(1H)-acetic Acid Ethyl Ester; [3S-[2(R*),3α,5a β,9a β,10a β]]-. Grades: Highly Purified. CAS No. 129970-98-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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