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| Product | Description | |
|---|---|---|
| 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. | |
| Perfluoroundecanoic acid | analytical standard. Group: Perfluoro compoundsfood contact materials. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heneicosafluoroundecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heneicosafluoroundecanoic acid,Undecanoic acid, heneicosafluoro- (6CI,8CI,9CI), PFC, Heneicosafluoroundecanoic acid, PFUnDA, PFUnA. |  |
| Perforin-IN-2 | Perforin-IN-2 (Compound 1) is the inhibitor for perforin that inhibits perforin-mediated cell lysis, thereby reducing graft rejection during allogeneic bone marrow/stem cell transplantation[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1567836-70-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-160214. |  |
| 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitesneurochemicals. | |
| 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 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 Sulfoxide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsneurochemicals. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. 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 |
| Perifosine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 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. 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 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-[13C3] | Perindopril-[13C3] is the labelled analogue of Perindopril, which is a long-acting ACE inhibitor 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. Synonyms: [13C3]-Perindopril; [2S-[1[R*(R*)],2α,3aβ,7aβ]]-1-[2-[[1-(Ethoxycarbonyl)butyl]amino]-1-oxopropyl-13C3]octahydro-1H-indole-2-carboxylic Acid; McN-A 2833-13C3. Grade: > 95%. Molecular formula: C16[13C]3H32N2O5. Mole weight: 371.47. | |
| Perindoprilat | An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Perindoprilat-[13C3] | Perindoprilat-[13C3] is the labelled analogue of 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. Synonyms: [13C3]-Perindoprilat; [2S-[1[R*(R*)],2α,3aβ,7aβ]]-1-[2-[(1-Carboxybutyl)amino]-1-oxopropyl-13C3]octahydro-1H-indole-2-carboxylic Acid; S9780-13C3; Perindopril Related Compound B USP-13C3; Perindoprilat-13C3. Grade: 98% by CP; 99% atom 13C. CAS No. 327048-87-3. Molecular formula: C14[13C]3H28N2O5. Mole weight: 343.41. | |
| Perindoprilat-d4 | An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Perindoprilat-[d4] | Perindoprilat-[d4] is the labelled analogue of Perindoprilat, which is the active metabolite of Perindopril. Perindopril is a non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor. Synonyms: Perindoprilat D4; (2S,3aS,7aS)-1-[(2S)-2-[[(1S)-1-Carboxybutyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid-d4; [2S-[1[R*(R*)],2α,3aβ,7aβ]]-1-[2-[(1-Carboxybutyl)amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid-d4. Grade: >95%. CAS No. 1356841-18-3. Molecular formula: C17H24D4N2O5. Mole weight: 344.45. | |
| 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] | Perindopril-[d4] is the labelled analogue of Perindopril, which 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. Synonyms: Perindopril D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1356929-58-2. Molecular formula: C19H28D4N2O5. Mole weight: 372.5. | |
| 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. 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. 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 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 |
| Perindopril erbumine | Perindopril erbumine is an angiotensin-converting enzyme inhibitor. Perindopril erbumine modulates NF-κB 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: Signaling pathways. Alternative Names: Perindopril tert-butylamine salt; S-9490 erbumine. CAS No. 107133-36-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B0130A. | |
| Perindopril erbumine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H32N2O5 · C4H11N. CAS No. 107133-36-8. Prepack ID 76469315-1g. Molecular Weight 441.6. See USA prepack pricing. | |
| Perindopril erbumine | Perindopril erbumine. Group: Biochemicals. Grades: Purified. CAS No. 107133-36-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Perindopril Impurity 2 | Perindopril Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 169061-41-0. Molecular formula: C9H16ClNO2. Mole weight: 205.68. Catalog: APB169061410. | |
| Perindopril Impurity 3 | Perindopril Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108507-42-2. Molecular formula: C9H15NO2. Mole weight: 169.22. Catalog: APB108507422. | |
| Perindopril Related Compound 6 | An impurity of Perindopril which 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. Synonyms: D-Oic-OH; H-D-Oic-OH; D-Octahydroindole-2-carboxylic acid. Grade: > 95%. CAS No. 108507-42-2. Molecular formula: C9H15NO2. Mole weight: 169.22. | |
| Perindopril Related Compound 7 | An impurity of Perindopril which is a long-acting ACE inhibitor. Synonyms: L-(2S,3aS,7aS)-Octahydroindole-2-carboxylic Acid; [2S-(2α,3aβ,7aβ)]-Octahydro-1H-indole-2-carboxylic Acid; (2S,3aS,7aS)-2-Carboxyoctahydroindole; (2S,3aS,7aS)-Perhydroindole-2-carboxylic Acid; USP Perindopril Related Compound A. Grade: ≥ 98% (HPLC). CAS No. 80875-98-5. Molecular formula: C9H15NO2. Mole weight: 169.23. | |
| Perindopril Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Perindopril Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Perindopril Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Perindopril Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Perindopril Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Perindopril Related Compound K | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Perindopril (S-9490, McNA-2833) | An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: S-9490, McNA-2833. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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