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| Product | Description | |
|---|---|---|
| PERFLUOROPENTANAL HYDRATE | PERFLUOROPENTANAL HYDRATE. CAS No. 375-53-1. Molecular formula: C4F9CHO||||C5HF9O. Mole weight: 248.05. |  |
| Perfluoropentanoic acid | Perfluoropentanoic acid (CAS# 2706-90-3 ) is a useful research chemical. Alternative Names: 2,2,3,3,4,4,5,5,5-nonafluoropentanoic acid. Grades: > 98.0 % (GC) (T). CAS No. 2706-90-3. Molecular formula: C5HF9O2. Mole weight: 264.05. | |
| Perfluoro-p-ethylcyclohexylsulfonic acid | Perfluoro-p-ethylcyclohexylsulfonic acid. Alternative Names: Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-; 1,2,2,3,3,4,5,5,6,6-Decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexanesulfonic acid; Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(pentafluoroethyl)-; Cyclohexanesulfonic acid, decafluoro-4-(pentafluoroethyl)-; 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(perfluoroethyl)cyclohexane-1-sulfonic acid; Perfluoroethylcyclohexane sulfonate; Perfluoro-4-ethylcyclohexane sulfonic acid; Perfluoro(perfluoroethyl)cyclohexanesulfonic acid; Perfluoro-4-(perfluoroethyl)cyclohexylsulfonic acid. Grades: ≥95%. CAS No. 646-83-3. Molecular formula: C8HF15O3S. Mole weight: 462.13. | |
| Perfluorophenyl 1-Benzyl-1H-Imidazole-4-Carboxylate | Perfluorophenyl 1-Benzyl-1H-Imidazole-4-Carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| Perfluorophenyl 1-Benzyl-1H-Imidazole-4-Carboxylate ≥95% | Perfluorophenyl 1-Benzyl-1H-Imidazole-4-Carboxylate ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Perfluoropolyether Carboxylic Acid | Perfluoropolyether Carboxylic Acid is a specialized compound extensively used in the biomedical industry. This product acts as an effective surfactant and is employed in the formulation of various drugs. It aids in the drug development of specific diseases related to the respiratory system and enables targeted drug delivery, ensuring optimal therapeutic outcomes. Alternative Names: PFPE-CA; Polymer hexafluoropropilene oxide with carboxyl group. CAS No. 51798-33-5. Molecular formula: F-(CF(CF3)CF2O)n-CF(CF3)COOH. | |
| Perfluoro-tert-butanol (CAS 2378-02-1) | Perfluoro-tert-butanol (CAS 2378-02-1). Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Perfluorotetradecanoic acid | Perfluorotetradecanoic acid. CAS No. 376-06-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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 |
| Perfluorotributylamine | Perfluorotributylamine. Alternative Names: PERFLUORO-COMPOUND FC-43; PERFLUOROTRI-N-BUTYLAMINE; PERFLUOROTRIBUTYLAMINE; TRIS(NONAFLUOROBUTYL)AMINE; TRI(PERFLUOROBUTYL)AMINE; HEPTACOSAFLUOROTRIBUTYLAMINE. Grades: 95%. CAS No. 311-89-7. Molecular formula: C12F27N. Mole weight: 671.09. | |
| Perfluoroundecanoic acid | Perfluoroundecanoic acid. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heneicosafluoroundecanoic acid; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecanoic acid; Heneicosafluoroundecanoic acid; Perfluoroundecylic acid; PFUnA; PFUnDA. Grades: ≥95%. CAS No. 2058-94-8. Molecular formula: C11HF21O2. Mole weight: 564.09. | |
| 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. Category: Signaling pathways. CAS No. 1567836-70-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-160214. |  |
| Performance ABS 3D Printing Filament | Performance ABS 3D Printing Filament. |  |
| PERFUORO(ALLYLBENZENE), 97% | Perfluoro(allylbenzene), with a purity of 97%, is a valuable compound used in the biomedical industry. Primarily utilized in research and development, this product acts as a crucial building block for the synthesis of drug candidates targeting specific diseases such as cancer and neurodegenerative disorders. Its high purity ensures reliable and reproducible results for pharmaceutical advancements. Alternative Names: Decafluoroallylbenzene; 3-(Pentafluorophenyl)pentafluoro-1-propene; 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene; 1,2,3,4,5-Pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-en-1-yl)benzene; 1-(Pentafluoroallyl)pentafluorobenzene; Benzene,1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoro-2-propen-1-yl)-; 3-(pentafluorophenyl)pentafluoropropene-1; 1,2,3,4,5-pentafluoro-6-(perfluoroallyl)benzene; 3-(Pentafluorophenyl)pentafluoro-1-propene, >/=98%; 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroallyl)benzene. Grades: >98.0%(GC). CAS No. 67899-41-6. Molecular formula: C9F10. Mole weight: 298.08. | |
| 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. 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 (Pergolide methanesulfonate), an Ergoline derivative, is a potent and orally active dopamine D1 and D2 receptors agonist. Pergolide mesylate can be used for Parkinson's disease and hyperprolactinaemia research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Pergolide methanesulfonate; LY127809. CAS No. 66104-23-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13720A. | |
| 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 | 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 |
| 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. Alternative Names: 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 | Perhexiline is an orally active CPT1 and CPT2 inhibitor that reduces fatty acid metabolism. Perhexiline induces mitochondrial dysfunction and apoptosis in hepatic cells. Perhexiline can cross the blood brain barrier (BBB) and shows anti-tumor activity. Perhexiline can be used in the research of cancers, and cardiovascular disease like angina[1][2][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6621-47-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-B1334. | |
| 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. Category: Signaling pathways. CAS No. 6724-53-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B1334A. | |
| perhydroacenaphthene | perhydroacenaphthene. Alternative Names: Decahydroacenaphthene. CAS No. 2146-36-3. Purity: 90%. Product ID: ACM2146363. Molecular formula: C12H20. Mole weight: 164.28. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Perhydrobisphenol A | DryPowder; OtherSolid. CAS No. 80-04-6. Molecular formula: C15H28O2. Mole weight: 240.38g/mol. IUPAC Name: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol. SMILES: CC(C)(C1CCC(CC1)O)C2CCC(CC2)O. InChI: 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. | |
| 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. Category: Signaling pathways. Alternative Names: Propericiazine; RP 8909. CAS No. 2622-26-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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 IC50s of 0.6-8.9 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KRX-0401; NSC 639966; D21266. CAS No. 157716-52-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50909. | |
| 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 | 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. Alternative Names: 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. | |
| 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. Alternative Names: 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. CAS No. 2111-75-3. Purity: 95%. Product ID: ACM2111753. Molecular formula: C10H14O. Mole weight: 150.22. IUPAC Name: 4-prop-1-en-2-ylcyclohexene-1-carbaldehyde. Canonical SMILES: CC(=C)C1CCC(=CC1)C=O. ECNumber: 218-302-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Perillaldehyde | Perillaldehyde is a natural organic compound widely used in the biomedical industry, effectively inhibiting the growth of various bacteria and fungi. It has shown promising potential in studying infectious diseases. Alternative Names: Perillyl aldehyde; 4-prop-1-en-2-ylcyclohexene-1-carbaldehyde. Grades: 95%. CAS No. 2111-75-3. Molecular formula: C10H14O. Mole weight: 150.211. | |
| Perillaldehyde,75% | Perillaldehyde,75%. Alternative Names: 4-(1-Methylethenyl)-1-cyclohexene-1-carboxaldehyde. CAS No. 2111-75-3. Purity: Min. 75%(GC). Product ID: ALC-FP-2111753. Molecular formula: C10H14O. Mole weight: 150.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Perillaldehyde propylene glycol acetal | Perillaldehyde propylene glycol acetal. CAS No. 121199-28-8. Product ID: ACM121199288. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Perilla leaf oil | Perilla leaf oil. Alternative Names: Perilla oil. CAS No. 68153-38-8. Purity: 0.98. Product ID: CI-EO-0032. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Perilla Leaf P.E. 90% HPLC | Perilla Leaf P.E. 90% HPLC. |  CA, FL & NJ |
| Perilla Ocymoides Leaf Extract | Perilla Ocymoides Leaf Extract is derived from the dry leaves of Perilla, a plant of the Lamiaceae. The main active ingredient is rosmarinic acid, which, as a phenolic acid compound, has a variety of biological activities. It can be used as cosmetics material. Alternative Names: Perilla frutescens, ext.; PERILLA OCYMOIDES LEAF EXTRACT; PERILLA OCYMOIDES SEED EXTRACT; Perilla frutescens, Extrakt; Perilla frutesens extract. Grades: 10:1. CAS No. 90082-61-4. | |
| Perilla oil | Perilla oil. Alternative Names: perilla leaf oil; PERILLA OIL. Grades: 95%. CAS No. 68153-38-8. | |
| Perilla oil | Perilla oil. Alternative Names: Perilla seed oil. CAS No. 68132-21-8. Purity: Containing perillaldehyde ≥55%. Product ID: CI-EO-0035. Molecular formula: C24H38O4. Mole weight: 278.43 g/mol. ECNumber: 268-884-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Perillartine | Perillartine is a sweetener, which activates the taste receptor type 1 member 2 (Tas1r2) subunit in a species-dependent manner. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DL-Perillartine. CAS No. 30950-27-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-N2084. | |
| Perilla seed oil | Perilla seed oil. CAS No. 6812-21-8. | |
| Perilla Seed Oil | Perilla seed oil, rich in omega-3 ALA (50-60%); cold-pressed, refined. SAP 186-197. CAS No. 68132-21-8. Product ID: CI-SC-0437. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Perillene | Perillene is a component of the essential oil, has antibacterial and antitumor effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 539-52-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0827. | |
| Perillyl Alcohol | Perillyl Alcohol. Alternative Names: Dihydro cuminyl alcohol. CAS No. 536-59-4. Purity: 95%+. Product ID: FFC536594. Molecular formula: C10H16O. Mole weight: 152.23. IUPAC Name: (4-Prop-1-en-2-ylcyclohexen-1-yl)methanol. Canonical SMILES: CC(=C)C1CCC(=CC1)CO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Perillyl Alcohol | Perillyl Alcohol, or POH, a monoterpene derived from the mevalonate pathway in plants, induces apoptosis in colon tumor cells. Alternative Names: 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. 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. Category: Signaling pathways. Alternative Names: S-9490. CAS No. 82834-16-0. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-B0130. | |
| 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. Alternative Names: Perindopril Acyl-beta-D-glucuronide. CAS No. 120398-66-5. Molecular formula: C25H40N2O11. Mole weight: 544.60. | |
| Perindoprilat | An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: (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-[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. Alternative Names: [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. Grades: 98% by CP; 99% atom 13C. CAS No. 327048-87-3. Molecular formula: C14[13C]3H28N2O5. Mole weight: 343.41. | |
| 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. Alternative Names: Perindoprilat glucuronide; (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; 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-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 deuterium labeled Perindoprilat[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1356841-18-3. Pack Sizes: 1 mg. Product ID: HY-142578S. | |
| 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. Alternative Names: Perindopril D4. Grades: 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. 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]]-. CAS No. 129970-98-5. Product ID: ACM129970985. Molecular formula: C19H30N2O4. Mole weight: 350.45. Alfa Chemistry - ISO 9001:32057 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 EP Impurity A | Perindopril EP Impurity A. Uses: For analytical and research use. CAS No. 80875-98-5. Molecular formula: C9H15NO2. Mole weight: 169.22. Catalog: APB80875985. |  |
| Perindopril EP Impurity AA | Perindopril EP Impurity AA. Uses: For analytical and research use. Molecular formula: C19H32N2O5. Mole weight: 368.47. Catalog: APB09246. | |
| Perindopril EP Impurity B | Perindopril EP Impurity B. Uses: For analytical and research use. Alternative Names: Perindoprilat; (2S,3aS,7aS)-1-((S)-2-(((S)-1-carboxybutyl)amino)propanoyl)octahydro-1H-indole-2-carboxylic acid. CAS No. 95153-31-4. Molecular formula: C17H28N2O5. Mole weight: 340.41. Catalog: APB95153314. | |
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