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| Product | Description | |
|---|---|---|
| Picotamide | Picotamide is a combined inhibitor of thromboxane A2 (TxA2) synthase and receptor. Picotamide has antiplatelet activity. Picotamide promotes the reduction of microalbuminuria and the inhibition of growth of carotid plaques in diabetes. Picotamide can be used for researching acute or chronic cardiovascular diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 32828-81-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-B1735. |  |
| Picoxystrobin | Picoxystrobin. Group: Biochemicals. Alternative Names: Acanto; Acapela; ZEN 90160; (E) -α - (Methoxymethylene) -2- [ [ [6- (trifluoromethyl) -2-pyridinyl] oxy] methyl] benzeneacetic Acid Methyl Ester; (α E) -α - (methoxymethylene) -2- [ [ [6- (trifluoromethyl) -2-pyridinyl] oxy] methyl] benzeneacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 117428-22-5. Pack Sizes: 250mg. Molecular Formula: C18H16F3NO4, Molecular Weight: 367.32. US Biological Life Sciences. |  Worldwide |
| Picoxystrobin | Picoxystrobin is a strobilurin fungicide. Picoxystrobin controls plant diseases by inhibiting mitochondrial respiration. Picoxystrobin is highly toxic to zebrafish embryos, causing developmental abnormalities, oxidative stress, and immunotoxicity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 117428-22-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-136355. | |
| piCRAC-1 | piCRAC-1 is a potent, photoinducible Ca2+ release-activated Ca2+ (CRAC) channel inhibitor. piCRAC-1 alleviates thrombocytopenia and hemorrhage[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2418049-54-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147005. | |
| Picral Etchant | Recommended for microstructures containing ferrite, carbide, pearlite, martensite and bainite. Also useful for magnetic alloys, cast iron, high alloy stainless steels and magnesium. |  |
| Picramic acid sodium hydrate | Picramic acid sodium hydrate. CAS No. 831-52-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Picramic acid sodium hydrate 30% wetted | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Stains & Indicators. Formula: C6H5N3O5.Na. CAS No. 831-52-7. Prepack ID 90005408-100g. Molecular Weight 221.1. See USA prepack pricing. |  |
| Picramic acid sodium hydrate 30% wetted | Picramic acid sodium hydrate 30% wetted. CAS No. 831-52-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Picrasidine S | Picrasidine S is an alkaloid isolated from the root bark of Picrasma quassioides. Uses: Antiulcer. Synonyms: 1H-Indolo[2,3-a]quinolizin-5-ium, 4-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-2,3,4,12-tetrahydro-7,11-dimethoxy-, (+/-)-; 9H-Pyrido[3,4-b]indole, 1H-indolo[2,3-a]quinolizin-5-ium deriv. Grade: 93%. CAS No. 112503-87-4. Molecular formula: C30H29N4O4. Mole weight: 509.6. |  |
| Picric Acid | Picric Acid. CAS No. 88-89-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Picric Acid 1.3% (w/w) Aqueous Solution | 1lt Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Peptide Reagents, Stains & Indicators. Formula: (O2N)3C6H2OH. CAS No. 88-89-1. Prepack ID 90025030-1lt. Molecular Weight 229.1. See USA prepack pricing. | |
| Picric acid 30% | Picric acid 30%. CAS No. 88-89-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Picric acid moistened with 33% water (dry substance 98% min.) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C6H3N3O7. CAS No. 88-89-1. Prepack ID 89968237-100g. Molecular Weight 229.1. See USA prepack pricing. | |
| Picric acid moistened with 40% water (dry substance 98% min.) | 100g Pack Size. Group: Building Blocks, Diagnostic Raw Materials, Organics, Stains & Indicators. Formula: C6H3N3O7. CAS No. 88-89-1. Prepack ID 90022177-100g. Molecular Weight 229.1. See USA prepack pricing. | |
| Picrinine | Picrinine, an akuammiline alkaloid, is isolated from the leaves of Alstonia scholaris. Picrinine exhibits anti-inflammatory activity through inhibition of the 5-lipoxygenase enzyme[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4684-32-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N2074. | |
| Picrocrocin | Picrocrocin, an apocarotenoid found in Saffron. Picrocrocin shows anticancer effect. Picrocrocin exhibits growth inhibitory effects against SKMEL-2 human malignant melanoma cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 138-55-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N4114. | |
| Picrocrocin | Picrocrocin. Alternative Names: (4R)-4-(b-D-Glucopyranosyloxy)-2,6,6-trimethyl-1-cyclohexene-1- carboxaldehyde. CAS No. 138-55-6. Purity: 99%. Product ID: ACM138556-1. Molecular formula: C16H26O7. Mole weight: 330.37. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Picrocrocin | Picrocrocin is a secondary metabolite of Saffron and has been found to be the taste component of saffron. Group: Biochemicals. Grades: Highly Purified. CAS No. 138-55-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H26O7, Molecular Weight: 330.37. US Biological Life Sciences. | Worldwide |
| Picrolichenic acid | It is a 3-spirobenzofuran heterocyclic compound isolated from Variolaria amara. Synonyms: 6-Hydroxy-2'-methoxy-2,4'-dioxo-4,6'-dipentylspiro[benzofuran-3(2H),1'-[2,5]cyclohexadiene]-5-carboxylic acid; Pikrolichenic acid; Spiro[benzofuran-3(2H),1'-[2,5]cyclohexadiene]-5-carboxylic acid, 6-hydroxy-2'-methoxy-2,4'-dioxo-4,6'-dipentyl-; picrolichenin; NSC 43331; 6-hydroxy-2'-methoxy-2,4'-dioxo-4,6'-dipentyl-2H-spiro[benzofuran-3,1'-cyclohexane]-2',5'-diene-5-carboxylic acid. CAS No. 466-34-2. Molecular formula: C25H30O7. Mole weight: 442.50. | |
| Picrolonic acid | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C10H8N4O5. CAS No. 550-74-3. Prepack ID 58561736-5g. Molecular Weight 264.21. See USA prepack pricing. | |
| Picropodophyllin | Picropodophyllin (AXL1717) is a selective insulin-like growth factor-1 receptor (IGF-1R) inhibitor with an IC50 of 1 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AXL1717; Picropodophyllotoxin; PPP. CAS No. 477-47-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15494. | |
| Picropodophyllin (AXL1717) | Picropodophyllin (PPP, AXL1717) is a IGF-1R inhibitor with IC50 of 1 nM. It displays selectivity for IGF-1R and does not coinhibit tyrosine phosphorylation the IR, or of a selected panel of receptors less related to IGF-IR(FGF-R, PDGF-R, OR EGF-R). Picropodophyllin (PPP) induces apoptosis with antineoplastic activity. Group: Inhibitors. Alternative Names: AXL1717. CAS No. 477-47-4. Pack Sizes: 5mg. Product ID: S7668. Formula: C22H22O8. Smiles: COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Picropodophyllotoxin | Picropodophyllotoxin. Group: Biochemicals. Grades: Purified. CAS No. 477-47-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Picrorhiza Kurroa Root P.E. 10:1 | Picrorhiza Kurroa Root P.E. 10:1. |  CA, FL & NJ |
| Picroside I | Picroside I. Group: Biochemicals. Alternative Names: Globularicisin; Other Cas No, 76248-14-1. Grades: Plant Grade. CAS No. 27409-30-9. Pack Sizes: 20mg. Molecular Formula: C24H28O11, Molecular Weight: 492.473. US Biological Life Sciences. | Worldwide |
| Picroside II | Picroside II. Group: Biochemicals. Alternative Names: Amphicoside. Grades: Plant Grade. CAS No. 39012-20-9. Pack Sizes: 20mg. Molecular Formula: C23H28O13, Molecular Weight: 512.461. US Biological Life Sciences. | Worldwide |
| Picroside II | Picroside II is an iridoid compound isolated from Picrorhiza. Picroside II has potent anti-apoptotic activity against renal I/R injury. Uses: Anti-apoptotic. Synonyms: (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-Hexahydro-6-[(4-hydroxy-3-methoxybenzoyl)oxy]-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl β-D-glucopyranoside; β-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-[(4-hydroxy-3-methoxybenzoyl)oxy]-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl, [1aS-(1aα,1bβ,2β,5aβ,6β,6aα)]-; 6-Vanilloylcatalpol; Ampicoside; kutkin II; Vanilloyl catalpol. Grade: >98%. CAS No. 39012-20-9. Molecular formula: C23H28O13. Mole weight: 512.46. | |
| Picroside III | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 64461-95-6. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Picroside IV | Picroside IV. Group: Biochemicals. CAS No. 211567-04-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Picrotoxinin | Picrotoxinin, a potent convulsant, is a chloride channel blocker. Picrotoxinin is a noncompetitive GABAA receptor antagonist, which negatively modulates the action of GABA on GABAA receptors. Picrotoxinin inhibits α1β2γ2L GABAA receptor with an IC50 of 1.15 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 17617-45-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1494. | |
| Pictilisib | Pictilisib (GDC-0941) is a potent inhibitor of PI3Kα/δ with an IC50 of 3 nM, with modest selectivity against p110β (11-fold) and p110γ (25-fold). Uses: Scientific research. Category: Signaling pathways. Alternative Names: GDC-0941. CAS No. 957054-30-7. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-50094. | |
| Pictilisib (GDC-0941) | Pictilisib (GDC-0941, RG7321) is a potent inhibitor of PI3Kα/δ with IC50 of 3 nM in cell-free assays, with modest selectivity against p110β (11-fold) and p110γ (25-fold). Pictilisib (GDC-0941) induces autophagy and apoptosis. Phase 2. Group: Inhibitors. Alternative Names: RG7321. CAS No. 957054-30-7. Pack Sizes: 1g. Product ID: S1065. Formula: C23H27N7O3S2. Smiles: CS(=O)(=O)N1CCN(CC1)CC2=CC3=C(S2)C(=NC(=N3)C4=C5C=NNC5=CC=C4)N6CCOCC6. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| Pidotimod | Pidotimod is a synthetic dipeptide molecule with biological and immunological activity on both the adaptive and the innate immune responses. Synonyms: Pidotomod; PGT/1A; PGT 1A; PGT1A; PGT-1A. Grade: >98%. CAS No. 121808-62-6. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| Pidotimod | Immunostimulant used in patients with cell-mediated immunodepression. Group: Biochemicals. Alternative Names: (4R)-3-[[(2S)-5-oxo-2-pyrrolidinyl]carbonyl]-4-thiazolidinecarboxylic Acid; Adimod; Axil; Onaka; Polimod. Grades: Highly Purified. CAS No. 121808-62-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pidotimod Diketopiperazine-6-propanoic Acid | Pidotimod Diketopiperazine-6-propanoic Acid. Alternative Names: Hexahydro-5,8-dioxo-3H-thiazolo[3,4-a]pyrazine-6-propanoic Acid; Pidotimod Impurity X. CAS No. 161771-75-1. Product ID: ACM161771751. Molecular formula: C9H12N2O4S. Mole weight: 244.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pidotimod Diketopiperazine-6-propanoic Acid | An impurity product of Pidotimod. Group: Biochemicals. Alternative Names: Hexahydro-5,8-dioxo-3H-thiazolo[3,4-a]pyrazine-6-propanoic Acid; Pidotimod Impurity X. Grades: Highly Purified. CAS No. 161771-75-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pidotimod Impurity (L-Thiaproline) | Timonacic is a cyclic sulfur amino acid derivative with potential antineoplastic and antioxidant activities. Acting on cellular membranes of malignant cells through an unknown mechanism, timonacic may induce malignant cells to revert back to an untransformed state. This agent may also restore contact inhibition, a phenomenon characterized by the paracrine inhibition of mitosis following the formation of a critical cell mass, presumably the result of cell-to-cell signal transfer. Timonacic may also produce antioxidant effects secondary to its release of cysteine and restoration of glutathione concentrations. Synonyms: Timonacic; L-Thiazolidine-4-carboxylic acid; T4C. Grade: ≥ 98.5% (assay). CAS No. 34592-47-7. Molecular formula: C4H7NO2S. Mole weight: 133.17. | |
| Pidotimod Impurity Y | Pidotimod Impurity Y. Uses: For analytical and research use. Alternative Names: (5aS,10aR)-dihydro-1H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(3H,5aH,10aH)-trione. CAS No. 161771-76-2. Molecular formula: C9H10N2O3S. Mole weight: 226.25. Catalog: APB161771762. |  |
| Pidotimod Methyl Ester | Intermediate in the synthesis of Pidotimod. Group: Biochemicals. Alternative Names: (4R)-3-[[(2S)-5-Oxo-2-pyrrolidinyl]carbonyl]-4-thiazolidinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1333122-78-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Piericidin A | Piericidin A (AR-054) is a natural mitochondrial NADH-ubiquinone oxidoreductase (complex I) inhibitor. Piericidin A is a potent neurotoxin and inhibits mitochondrial respiration by disrupting the electron transport system through its action on NADH-ubiquinone reductase. Piericidin A is also a potential quorum-sensing inhibitor that suppresses the expression of the virulence genes of Erwinia carotovora subsp. atroseptica (Eca). Piericidin A is an ADC cytotoxin and has anti-bacterial, anticancer, insecticidal activity[1][2][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AR-054. CAS No. 2738-64-9. Pack Sizes: 1 mg (12.03 mM * 200 μL in Ethanol); 5 mg (12.03 mM * 1 mL in Ethanol). Product ID: HY-114936. | |
| Piericidin B | It is produced by the strain of Str. mobaraensis 16-24. It has anti-fungal, gram-positive bacteria and insect effects, but also has weak anti-gram-negative bacteria effect. Synonyms: Piericidin B1; (-)-Piericidin B1; 4-Pyridinol, 2,3-dimethoxy-6-(10-methoxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-5-methyl-, (S-(R*,R*-(all-E)))-; 4-Pyridinol, 2,3-dimethoxy-6-[(2E,5E,7E,9R,10R,11E)-10-methoxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraen-1-yl]-5-methyl-. CAS No. 16891-54-6. Molecular formula: C26H39NO4. Mole weight: 429.59. | |
| Pierreione B | Pierreione B isolated from Antheroporum pierrei. Synonyms: 7-[4-[(2R)-2,3-Dihydroxy-3-methylbutoxy]-3-methoxyphenyl]-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one. Grade: 0.98. CAS No. 1292766-21-2. Molecular formula: C26H28O7. Mole weight: 452.496. | |
| Pifithrin-α hydrobromide | Pifithrin-α hydrobromide is a p53 inhibitor which blocks its transcriptional activity and prevents cells from apoptosis. Pifithrin-α hydrobromide is also an aryl hydrocarbon receptor (AhR) agonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Pifithrin hydrobromide; PFTα hydrobromide. CAS No. 63208-82-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-15484. | |
| Pifithrin-α hydrobromide | Pifithrin-α hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 63208-82-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pifithrin-α (PFTα) Hhydrobromide | Pifithrin-α is an inhibitor of p53, inhibiting p53-dependent transactivation of p53-responsive genes. Pifithrin-α is also a potent agonist of the aryl hydrocarbon receptor (AhR). Group: Inhibitors. Alternative Names: Pifithrin-α hydrobromide. CAS No. 63208-82-2. Pack Sizes: 25mg. Product ID: S2929. Formula: C16H18N2OS.HBr. Smiles: CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| Pifithrin-Alpha, P-Nitro | Pifithrin-Alpha, P-Nitro. Alternative Names: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-nitrophenyl)ethanone;hydrobromide. CAS No. 389850-21-9. Purity: 95%. Product ID: ACM389850219. Molecular formula: C15H16BrN3O3S. Mole weight: 398.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pifithrin-α, p-Nitro, Cyclic | Pifithrin-α, p-Nitro, Cyclic (PFN-α) is cell-permeable and active-form p53 inhibitor. Pifithrin-α, p-Nitro, Cyclic is one order magnitude more active than Pifithrin-α in protecting cortical neurons exposed to Etoposide (ED50=30 nM). Pifithrin-α, p-Nitro, Cyclic behaves as a p53 posttranscriptional activity inhibitor. Pifithrin-α, p-Nitro, Cyclic do not prevent p53 phosphorylation on the S15 residue[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PFN-α. CAS No. 60477-38-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123076. | |
| Pifithrin-β hydrobromide | Pifithrin-β hydrobromide (PFT β hydrobromide) is a potent p53 inhibitor with an IC50 of 23 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PFT β hydrobromide; Cyclic Pifithrin-α hydrobromide. CAS No. 511296-88-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16702A. | |
| Pifithrin-μ | Pifithrin-μ is an inhibitor of p53 and HSP70, with antitumor and neuroprotective activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PFTμ; 2-Phenylethynesulfonamide. CAS No. 64984-31-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10940. | |
| Pifithrin-u | Pifithrin-u. Group: Biochemicals. Grades: Purified. CAS No. 64984-31-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Piflufolastat | Piflufolastat (DCFPYL) can be used for the preparation of piflufolastat F 18 (DCFPyL F-18). Piflufolastat F-18 (DCFPyL F-18) is an 18F-labeled imaging agent. Piflufolastat F-18 can be used for positron emission tomography (PET) targeting prostate-specific membrane antigen (PSMA). Piflufolastat can be used for imaging of prostate cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DCFPYL. CAS No. 1423758-00-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117756. | |
| Pifusertib | Pifusertib (TAS-117) is a potent, selective, orally active allosteric Akt inhibitor (with IC50s of 4.8, 1.6, and 44 nM for Akt1, 2, and 3, respectively). Pifusertib triggers anti-myeloma activities and enhances fatal endoplasmic reticulum (ER) stress induced by proteasome inhibition. Pifusertib induces apoptosis and autophagy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAS-117. CAS No. 1402602-94-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-19934. | |
| Pifusertib hydrochloride | Pifusertib (TAS-117) hydrochloride is a potent, selective, orally active allosteric Akt inhibitor (with IC50s of 4.8, 1.6, and 44 nM for Akt1, 2, and 3, respectively). Pifusertib hydrochloride triggers anti-myeloma activities and enhances fatal endoplasmic reticulum (ER) stress induced by proteasome inhibition. Pifusertib hydrochloride induces apoptosis and autophagy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAS-117 hydrochloride. CAS No. 2930090-28-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-19934A. | |
| Pig Liver Esterase | ester compounds will be hydrolyzed to chiral acid. Group: Enzymes. Synonyms: Pig Liver Esterase; PLE. Form: 1. Enzyme Powder: 14 items*50mg / item, or other quantity2. Screening Kit: 14 items*1mg / item. Pig Liver Esterase; PLE; Screening Kit; library of enzyme; enzyme library. Cat No: ENLC-014. |  |
| Pigment black 28, TecHnical grade | Pigment black 28, TecHnical grade. Group: Biochemicals. Grades: Purified. CAS No. 68186-91-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment Blue 14 | Pigment Blue 14. Group: Biochemicals. Grades: Highly Purified. CAS No. 1325-88-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C31H42N3·x. US Biological Life Sciences. | Worldwide |
| Pigment blue 15 | Pigment blue 15. Alternative Names: Copper phthalocyanine. CAS No. 147-14-8. Molecular formula: C32H16CuN8. Mole weight: 576.07. | |
| Pigment Blue 15:3 | Pigment Blue 15:3. CAS No. 147-14-8. | |
| Pigment Blue 15 (purified by sublimation) | Alfa Chemistry offers Pigment Blue 15 (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Phthalocyanine Blue (purified by sublimation). Copper(II) Phthalocyanine (purified by sublimation). CuPc (purified by sublimation). CAS No. 147-14-8. Molecular formula: C32H16CuN8. Mole weight: 576.08. Purity: >98.0%(T). | |
| Pigment Blue 15, (purified by sublimation) | Pigment Blue 15, (purified by sublimation). CAS No. 147-14-8. | |
| Pigment Blue 29 | Pigment Blue 29. CAS No. 57455-37-5. Product ID: ACM57455375. Molecular formula: Al6Na8O24S3Si6. Mole weight: 994.5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Blue 60, Technical grade | Pigment Blue 60, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 81-77-6. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Pigment Green 36 (technical grade) | Pigment Green 36 (technical grade). Alternative Names: C.I. 74265. CAS No. 14302-13-7. Purity: Tech. Product ID: ACM14302137-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Green 7 | Alfa Chemistry offers Pigment Green 7 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Phthalocyanine Green. CAS No. 1328-53-6. Molecular formula: C32Cl16CuN8. Mole weight: 1127.15. Purity: 96%. IUPAC Name: Pigment Green 7. | |
| Pigment Green 7 | Alfa Chemistry offers Pigment Green 7 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Phthalocyanine Green. CAS No. 1328-53-6. Purity: 96%. Product ID: ACM1328536. Molecular formula: C32Cl16CuN8. Mole weight: 1127.15. IUPAC Name: Pigment Green 7. ECNumber: 215-524-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment Green 7 (Tech grade, 98%) | Pigment Green 7 (Tech grade, 98%). CAS No. 1328-53-6. Product ID: ALC-FP-1328536. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pigment gReen 7, Technical gRade | Pigment gReen 7, Technical gRade. Group: Biochemicals. Grades: Purified. CAS No. 1328-53-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Pigment Orange 13, Technical grade Dye content | Pigment Orange 13, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 3520-72-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Pigment Red 112 | Pigment Red 112. Group: Biochemicals. Grades: Highly Purified. CAS No. 6535-46-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H16O2N3Cl3. US Biological Life Sciences. | Worldwide |
| Pigment Red 112 | Pigment Red 112. CAS No. 6535-46-2. Product ID: ACM6535462. Molecular formula: C24H16Cl3N3O2. Mole weight: 484.76. Alfa Chemistry - ISO 9001:32057 Certified. | |
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