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| Product | Description | |
|---|---|---|
| Propyl Methanethiosulfonate (PMTS) | Reacts specifically and rapid. Group: Biochemicals. Alternative Names: PMTS. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Propyl oleate | Propyl oleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl 9-octadecenoate. Product Category: Polymer/Macromolecule. Appearance: Clear Liquid. CAS No. 111-59-1. Molecular formula: C21H40O2. Mole weight: 324.5. IUPACName: Propyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCC. Density: 0.8699 g/cm3. Product ID: ACM111591-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Propylparaben | certified reference material. Group: Plasticizers & phthalates. |  |
| Propylparaben | Plasticizers & Phthalates. Uses: For analytical and research use. Group: Reagents. CAS No. 94-13-3. Pack Sizes: 100MG. | |
| Propylparaben | Propylparaben (Propyl parahydroxybenzoate) is an antibacterial preservative that can be produced by plants and bacteria. Propylparaben is commonly used in cosmetics, pharmaceuticals and foods. Propylparaben disrupts follicular growth and steroidogenic function by altering cell cycle, apoptosis and steroidogenic pathways. Propylparaben also reduced sperm count and motility in rats [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: Propyl parahydroxybenzoate; Propyl 4-hydroxybenzoate. CAS No. 94-13-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N2026. |  |
| Propylparaben | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 94-13-3. Pack Sizes: 200MG. | |
| Propylparaben | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Propyl Paraben | An antimicrobial. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 94-13-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Propyl Paraben | Propyl Paraben. CAS No: 94-13-3 |  Sarchem Laboratories New Jersey NJ |
| Propyl Paraben 4-Glucuronide-d7 | Propyl Paraben 4-Glucuronide-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H13D7O9, Molecular Weight: 363.37. US Biological Life Sciences. | Worldwide |
| Propyl Paraben 94-13-3 | Propyl Paraben - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Propylparaben (Standard) | Propylparaben (Standard) is the analytical standard of Propylparaben. This product is intended for research and analytical applications. Propylparaben (Propyl parahydroxybenzoate) is an antibacterial preservative that can be produced by plants and bacteria. Propylparaben is commonly used in cosmetics, pharmaceuticals and foods. Propylparaben disrupts follicular growth and steroidogenic function by altering cell cycle, apoptosis and steroidogenic pathways. Propylparaben also reduced sperm count and motility in rats [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 94-13-3. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-N2026R. | |
| Propyl Paraben Sulfate | Propyl Paraben Sulfate. Group: Biochemicals. Alternative Names: 4-(Sulfooxy)benzoic Acid 1-Propyl Ester. Grades: Highly Purified. CAS No. 162338-10-5. Pack Sizes: 10mg. Molecular Formula: C10H12O6S, Molecular Weight: 260.26. US Biological Life Sciences. | Worldwide |
| Propyl Paraben Sulfate-d7 | Propyl Paraben Sulfate-d7. Group: Biochemicals. Alternative Names: 4-(Sulfooxy)benzoic Acid 1-Propyl Ester-d7. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H5D7O6S, Molecular Weight: 267.31. US Biological Life Sciences. | Worldwide |
| Propylphosphonic acid anhydride | Propylphosphonic acid anhydride. Group: Biochemicals. Alternative Names: T3P; 1-Propanephosphonic anhydride; 2,4,6-Tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide. Grades: Highly Purified. CAS No. 68957-94-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H21O6P3. US Biological Life Sciences. | Worldwide |
| Propyl pyrazole triol | Propyl pyrazole triol (PPT) is a selective estrogen receptor alpha (ER?) agonist. The relative binding affinity of Propyl pyrazole triol for ER? (ER?: 49%) around 410 times higher compared with estrogen receptor beta (ER?: 0.12%)[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PPT. CAS No. 263717-53-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100689. | |
| Propylpyridinium bromide | Propylpyridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPYLPYRIDINIUM BROMIDE;1-PROPYLPYRIDINIUM BROMIDE;1-PROPYLPYRIDINIUM BROMIDE 98%;PYRIDINIUM,1-PROPYL-,BROMIDE;1-Propylpyridinium bromide,98%. Product Category: Heterocyclic Organic Compound. Appearance: light yellow chunks. CAS No. 873-71-2. Molecular formula: C8H12BrN. Mole weight: 202.09. Purity: 0.96. IUPACName: 1-propylpyridin-1-ium. Product ID: ACM873712. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl Red | Propyl Red. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2641-1-2. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Propyl Red | Red dye, 98%. Synonyms: 2-(4-Dipropylaminophenylazo)benzoic acid. CAS No. 2641-1-2. Pack Sizes: 1g, 5g. Product ID: FR-2354. M.P. 173-175. Mole weight: 327.43. |  Frinton Laboratories |
| Propyl thiocyanate | Propyl thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPYL THIOCYANATE;Popyl Thiocyanate;propyl rhodanate;propyl rhodanide;propyl sulfocyanide;propyl thiocyanide;1-Thiocyanatopropane;Thiocyanic acid propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 4251-16-5. Molecular formula: C4H7NS. Mole weight: 101.17. Product ID: ACM4251165. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylthiol functionalized silica | mesoporous, nanoparticles, 200 nm particle size, pore size 4 nm. Group: Mesoporous materials. | |
| Propylthiol functionalized silica | Propylthiol functionalized silica. Group: Mesoporous materials. |  |
| Propylthiouracil | Propylthiouracil (6-n-Propylthiouracil), a thioamide antithyroid agent, is an orally active thyroperoxidase and type-1 deiodinase (DIO1) inhibitor. Propylthiouracil can be used for the Graves disease and hyperthyroidism research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-n-Propylthiouracil; 6-Propyl-2-thiouracil; PTU. CAS No. 51-52-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0346. | |
| Propylthiouracil | Antihyperthyroid. Has been used to promote fattening. This substance is reasonably anticipated to be a human carcinogen. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-propyl-2-thioxo-4(1H)pyrimidinone;6-Propyl-2-thiouracil;2-Mercapto-4-hydroxy-6-n-propylpyrimidine; 2-Mercapto-6-propylpyrimidin-4-ol; Procasil; Propacil; Propycil; Propyl-Thiorist; NSC 6498; NSC 70461. Grades: Highly Purified. CAS No. 51-52-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Propylthiouracil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2,3-dihydro-6-propyl-2-thioxopyrimidin-4(1H)-one,Propylthiouracil. | |
| Propylthiouracil-d5 | Labeled antihyperthyroid. Has been used to promote fattening. This substance is reasonably anticipated to be a human carcinogen. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-(propyl-d5)-2-thioxo-4(1H)pyrimidinone; 6-(Propyl-d5)-2-thiouracil;2-Mercapto-4-hydroxy-6-n-propyl-d5-pyrimidine; 2-Mercapto-6-(propyl-d5)-pyrimidin-4-ol; Procasil-d5; Propacil-d5; Propycil-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Propylthiouracil-[d5] | Propylthiouracil-[d5] is the labelled analogue of Propylthiouracil. Propylthiouracil is a thyroid peroxidase inhibitor. It is used for the treatment of hyperthyroidism. Synonyms: Propylthiouracil D5; 2,3-Dihydro-6-(propyl-d5)-2-thioxo-4(1H)pyrimidinone; 6-(Propyl-d5)-2-thiouracil; 2-Mercapto-4-hydroxy-6-n-propyl-d5-pyrimidine. Grade: 95% by HPLC; 95% atom D. CAS No. 1189423-94-6. Molecular formula: C7H5D5N2OS. Mole weight: 175.26. |  |
| Propylthiouracil-d5 2,3,4-Tri-O-acetyl-N- β-D-glucuronide Methyl Ester | A protected metabolite of Propylthiouracil. Propylthiouracil N- β-D-Glucuronide (P838315) derivative. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-d5-2-thioxo-1(2H)-pyrimidinyl)-2,3,4-tri-O-acetyl- β-D-Glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propylthiouracil N- β-D-Glucuronide | A metabolite of Propylthiouracil. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-2-thioxo-1(2H)-pyrimidinyl) β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 33987-24-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propylthiouracil N- β-D-Glucuronide Sodium Salt | Salt of Propylthiouracil N- β-D-Glucuronide (P838315), also a metabolite of Propylthiouracil (P838310). Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-2-thioxo-1(2H)-pyrimidinyl) β-D-Glucopyranuronic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Propyltriacetoxysilane | Propyltriacetoxysilane. Uses: Mainly used for rtv-i silicone rubber was silicone rubber, glass (acid) crosslinking agent. used in silicone sealant (acid) alternative ethyl crosslinking agent, achieve the same use effect. the price is lower than that of ethyl can greatly reduce the production cost. Additional or Alternative Names: Propyl-Silanetriotriacetate. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 17865-07-5. Molecular formula: C3H7Si(OCCH3)3. Mole weight: 248.3 g/mol. Purity: 0.98. IUPACName: [diacetyloxy(propyl)silyl]acetate. Canonical SMILES: CCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C. Density: 1.112 g/mL. ECNumber: 241-816-9. Product ID: ACM17865075. Alfa Chemistry ISO 9001:2015 Certified. Categories: propylsilanetriyl triacetate. | |
| Propyltriethoxysilane | Propyltriethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 314270-00-3. Molecular formula: C9H22O3Si. Mole weight: 206.35. Purity: 95%+. Product ID: ACM314270003. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-Propyltriethoxysilane. | |
| Propyltriphenylphosphonium iodide | Propyltriphenylphosphonium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FT-0658512; propyltriphenylphosphonium iodide; n-propyl-triphenyl phosphonium iodide; TC-154254; DTXSID40450681; CTK4C3683; 14350-50-6; AKOS015915195; AX8234207; NSC-122261. Product Category: Heterocyclic Organic Compound. CAS No. 14350-50-6. Molecular formula: C21H22IP. Mole weight: 432.285g/mol. IUPACName: triphenyl(propyl)phosphanium;iodide. Canonical SMILES: CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]. Product ID: ACM14350506. Alfa Chemistry ISO 9001:2015 Certified. Categories: triphenyl(propyl)phosphonium iodide. | |
| Propyltris(Trimethylsiloxy)Silane | Propyltris(Trimethylsiloxy)Silane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 60111-46-8. Molecular formula: C12H34O3Si. Mole weight: 338.74 g/mol. Purity: 95%+. Product ID: ACM60111468. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl Vinyl Ether (stabilized with KOH) | Propyl Vinyl Ether (stabilized with KOH). Uses: Designed for use in research and industrial production. Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 764-47-6. Molecular formula: C5H10O. Mole weight: 86.13 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-764476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| Propylzinc bromide solution | Propylzinc bromide solution. Group: Salt. CAS No. 156567-57-6. Product ID: bromozinc(1+); propane. Molecular formula: 188.4g/mol. Mole weight: C3H7BrZn. CC[CH2-].[Zn+]Br. InChI=1S/C3H7.BrH.Zn/c1-3-2;;/h1, 3H2, 2H3;1H;/q-1;;+2/p-1. BXIZKCIGQKZYGR-UHFFFAOYSA-M. | |
| Propynal | Propynal. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-67-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H2O. US Biological Life Sciences. | Worldwide |
| Propynal | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C3H2O. CAS No. 624-67-9. Prepack ID 72325492-100mg. Molecular Weight 54.05. See USA prepack pricing. |  |
| Propyne | ?97%. Uses: For analytical and research use. Group: Compressed and liquefied gases. CAS No. 74-99-7. Pack Sizes: 25G, 100G. Mole weight: 40.06. EC Number: 200-828-4. Catalog: AP74997. Assay: ?97%. | |
| Propynol Ethoxylate | Propynol Ethoxylate. Group: Biochemicals. Alternative Names: 2-(2-Propyn-1-yloxy)ethanol; 2-(2-Propynyloxy)ethanol; 2-Propynoxyethanol; 3-(2-Hydroxyethoxy)-1-propyne; 4-Oxa-1-hexyn-6-ol; Ethylene Glycol Monopropargyl Ether. Grades: Highly Purified. CAS No. 3973-18-0. Pack Sizes: 10g. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| Propyphenazone | Propyphenazone (4-Isopropylantipyrine) is an orally active nonacidic pyrazole nonsteroidal anti-inflammatory drug (NSAID). Propyphenazone is a weak nonselective COX inhibitor. Propyphenazone has the effect of reducing pain and antipyretic activity with minimal anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Isopropylantipyrine; Isopropylphenazone. CAS No. 479-92-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-A0273. | |
| Propyphenazone | Analgesic; antipyretic; anti-inflammatory. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one; 1-Phenyl-2,3-dimethyl-4-isopropyl-3-pyrazolin-5-one; 4-Isopropyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; 4-Isopropylantipyrine; 4-Isopropylphenazone; Arantil P; Budirol; Causyth; Cibalgina; Eufibron; Isopropchin; Isopropylantipyrin; Isopropylantipyrine; Isopropylphenazone; Isopropyrine; Larodon; Propyfenazone. Grades: Highly Purified. CAS No. 479-92-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Propyphenazone-[d3] (2-N-methyl-[d3]) | An isotope labelled of Propyphenazone. Propyphenazone is a derivative of phenazone with similar analgesic and antipyretic effects. Synonyms: 4-Isopropylantipyrine-d3; 4-Isopropyl-2,3-dimethyl-1-phenyl-5-pyrazolone-d3. Grade: 95% by HPLC; 99% atom D. CAS No. 162935-29-7. Molecular formula: C14H15D3N2O. Mole weight: 233.33. | |
| Propyzamide | Selective pre-emergence herbicide. Group: Biochemicals. Alternative Names: 3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide; 3, 5-Dichloro-N- (1, 1-dimethylpropynyl) benzamide; Kerb; Kerb 50W; N-(1,1-Dimethylpropynyl)-3,5-dichlorobenzamide; Pronamide; RH 315. Grades: Highly Purified. CAS No. 23950-58-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Propyzamide | Propyzamide is a anti-microtubule herbicide [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Kerb; RH 315. CAS No. 23950-58-5. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-B1883. | |
| Propyzamide-[d3] | Propyzamide-[d3] is the labelled analogue of Propyzamide, which is a selective pre-emergence herbicide. Synonyms: D3-Propyzamide; Propyzamide-d3 (Phenyl-2,4,6-d3); 3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide-d3; 3,5-Dichloro-N-(1,1-dimethylpropynyl)benzamide-d3; Kerb-d3; N-(1,1-Dimethylpropynyl)-3,5-dichlorobenzamide-d3; Pronamide-d3. Grade: 98%; 98% atom D. CAS No. 1219805-79-4. Molecular formula: C12H8D3Cl2NO. | |
| Proquinazid | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Prosapogenin A | Prosapogenin A. Group: Biochemicals. Alternative Names: Saponin Ta; Progenin III; Ophiopogonin C?; Prosapogenin D?1. Grades: Plant Grade. CAS No. 19057-67-1. Pack Sizes: 10mg. Molecular Formula: C39H62O12, Molecular Weight: 722.902. US Biological Life Sciences. | Worldwide |
| Prosaptide Tx14(A) | Prosaptide Tx14(A), a prosaposin-derived peptide, is a potent GPR37L1 and GPR37 agonist with EC50s of 5 and 7 nM, respectively. Prosaptide Tx14(A) increases both ERK1 and ERK2 phosphorylation in Schwann cells[1][2]. Uses: Scientific research. Group: Peptides. CAS No. 196391-82-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P1342. | |
| Prosaptide TX14(A) | Prosaptide TX14(A). Group: Biochemicals. Grades: Purified. CAS No. 196391-82-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Prosaptide TX14(A) | Prosaptide TX14(A) is a potent agonist of G protein-coupled receptors GPR37 and GPR37L1 (EC50 values are 7 and 5 nM, respectively). Prosaptide Tx 14(A) is the active fragment of prosaposin, a secreted neuroprotective and glioprotective factor. Synonyms: H-Thr-D-Ala-Leu-Ile-Asp-Asn-Asn-Ala-Thr-Glu-Glu-Ile-Leu-Tyr-OH trifluoroacetate salt; Prosaptide trifluoroacetate salt; TX14(A) trifluoroacetate salt; TXLIDNNATEEILY (Modifications: Ala-2 = D-Ala) trifluoroacetate salt; TaLIDNNATEEILY trifluoroacetate salt. CAS No. 196391-82-9. Molecular formula: C69H110N16O26. Mole weight: 1579.72. | |
| Prosaptide TX14(A) acetate | Prosaptide TX14(A) acetate is a potent agonist of G protein-coupled receptors GPR37 and GPR37L1 (EC50 values are 7 and 5 nM, respectively). Prosaptide Tx 14(A) is the active fragment of prosaposin, a secreted neuroprotective and glioprotective factor. It increases both ERK1 and ERK2 phosphorylation in Schwann cells. Synonyms: L-Threonyl-D-alanyl-L-leucyl-L-isoleucyl-L-α-aspartyl-L-asparaginyl-L-asparaginyl-L-alanyl-L-threonyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-leucyl-L-tyrosine acetate; 16-29-Saposin C [2-D-alanine,8-alanine,de-11-lysine,30-tyrosine] (human) acetate; Prosaptide Tx 14(A) acetate; H-Thr-D-Ala-Leu-Ile-Asp-Asn-Asn-Ala-Thr-Glu-Glu-Ile-Leu-Tyr-OH.CH3CO2H. Grade: ≥95%. Molecular formula: C71H114N16O28. Mole weight: 1639.76. | |
| Prosaptide Tx 14(A) trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Proscaline Hydrochoride | Proscaline Hydrochloride is a derivative of Phenethylamine (P321335), a psychoactive drug and stimulant that affects dopamine levels. Phenylethylamine functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 61367-69-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H21NO3 HCl, Molecular Weight: 239.313646. US Biological Life Sciences. | Worldwide |
| Proscillaridin A | Proscillaridin A is a potent poison of topoisomerase I/II activity with IC50 values of 30 nM and 100 nM, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCILLARENIN 3BETA-RHAMNOSIDE;PROSCILLARIDIN;PROSCILLARIDIN A;((6-deoxy-alpha-l-mannopyranosyl)oxy)-14-hydroxybufa-4,20,22-trienolide;14-hydroxy-3-beta-(rhamnosyloxy)bufa-4,20,22-trienolide;22-trienolide,3-((6-deoxy-alpha-l-mannopyranosyl)oxy)-14-hydroxy-bufa-20;22-trienolide,3-beta-((6-deoxy-alpha-l-mannosyl)oxy)-14-hydroxy-bufa-20;3-beta-((6-deoxy-alpha-l-mannopyranosyl)oxy)-14-hydroxybufa-4,20,22-trienoli. Product Category: Inhibitors. CAS No. 466-06-8. Molecular formula: C30H42O8. Mole weight: 530.65. Purity: ≥99.0%. Density: 1.33±0.1 g/cm³ (20 ºC 760 Torr). Product ID: ACM466068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Proscillaridin A | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C30H42O8. CAS No. 466-06-8. Prepack ID 47703809-100mg. Molecular Weight 530.7. See USA prepack pricing. | |
| Proscillaridin A | Proscillaridin A is a potent poison of topoisomerase I/II activity with IC 50 values of 30 nM and 100 nM, respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 466-06-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N2331. | |
| Pro-Ser | Pro-Ser inhibits melanin synthesis in Mel-Ab cells through down-regulation of tyrosinase. Synonyms: L-Serine, N-L-prolyl-; L-prolyl-L-serine. Grade: ≥95%. CAS No. 71835-80-8. Molecular formula: C8H14N2O4. Mole weight: 202.21. | |
| Pro-Ser-Trp-Phe-Arg | Pro-Ser-Trp-Phe-Arg. Synonyms: mut2-FITC. | |
| prosolanapyrone-III cycloisomerase | The enzyme is involved in the biosynthesis of the phytotoxin solanapyrone in some fungi. The bifunctional enzyme catalyses the oxidation of prosolanapyrone II and the subsequent Diels Alder cycloisomerization of the product prosolanapyrone III to (-)-solanapyrone A (cf. EC 1.1.3.42, prosolanapyrone II oxidase). Group: Enzymes. Synonyms: Sol5 (ambiguous); SPS (ambiguous); solanapyrone synthase (bifunctional enzyme: prosolanapyrone II oxidase/prosolanapyrone III cyclosiomerase). Enzyme Commission Number: EC 5.5.1.20. 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-5622; prosolanapyrone-III cycloisomerase; EC 5.5.1.20; Sol5 (ambiguous); SPS (ambiguous); solanapyrone synthase (bifunctional enzyme: prosolanapyrone II oxidase/prosolanapyrone III cyclosiomerase). Cat No: EXWM-5622. |  |
| prosolanapyrone-II oxidase | The enzyme is involved in the biosynthesis of the phytotoxin solanapyrone by some fungi. The bifunctional enzyme catalyses the oxidation of prosolanapyrone II and the subsequent Diels Alder cycloisomerization of the product prosolanapyrone III to (-)-solanapyrone A (cf. EC 5.5.1.20, prosolanapyrone III cycloisomerase). Group: Enzymes. Synonyms: Sol5 (ambiguous); SPS (ambiguous); solanapyrone synthase (bifunctional enzyme: prosolanapyrone II oxidase/prosolanapyrone III cycloisomerase); prosolanapyrone II oxidase. Enzyme Commission Number: EC 1.1.3.42. 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-0415; prosolanapyrone-II oxidase; EC 1.1.3.42; Sol5 (ambiguous); SPS (ambiguous); solanapyrone synthase (bifunctional enzyme: prosolanapyrone II oxidase/prosolanapyrone III cycloisomerase); prosolanapyrone II oxidase. Cat No: EXWM-0415. | |
| Prosomatostatin | Somatostatin 1-28 is a somatostatin receptor agonist derived from the post-translational cleavage of prosomatostatin. Synonyms: Ser-Ala-Asn-Ser-Asn-Pro-Ala-Met-Ala-Pro-Arg-Glu-Arg-Lys-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys (Disulfide bridge: Cys17-Cys28); Somatostatin, pro-; ProSRIF; Somatostatin 1-28; SRIF-28; SRIF 28; SRIF28; Somatostatin 28. Grade: >98%. CAS No. 74315-46-1. Molecular formula: C137H207N41O39S3. Mole weight: 3148.55. | |
| Prost-13-en-1-oic-3,3,4,4-d4acid,9,11,15-trihydroxy-6-oxo-,(9a,11a,13e,15s)-(9ci) | Prost-13-en-1-oic-3,3,4,4-d4acid,9,11,15-trihydroxy-6-oxo-,(9a,11a,13e,15s)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-KETO-PROSTAGLANDIN F1ALPHA-3,3,4,4-D4;6-KETO PROSTAGLANDIN F1ALPHA-D4;6-OXO-9ALPHA,11ALPHA,15S-TRIHYDROXY-PROST-13E-EN-1-OIC-3,3,4,4-D4 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 82414-64-0. Molecular formula: C20H30D4O6. Mole weight: 390.5131. Purity: 0.96. IUPACName: 3,3,4,4-tetradeuterio-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoicacid. Canonical SMILES: CCCCCC(C=CC1C(CC(C1CC(=O)CCCCC(=O)O)O)O)O. Density: 1.062 g/cm³. Product ID: ACM82414640. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prost-13-en-1-oic acid,11,15,19-trihydroxy-9-oxo-,(11a,13e,15s,19r)- | Prost-13-en-1-oic acid,11,15,19-trihydroxy-9-oxo-,(11a,13e,15s,19r)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-11ALPHA,15S,19R-TRIHYDROXY-PROST-13E-EN-1-OIC ACID;19(R)-HYDROXY PROSTAGLANDIN E1. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 64625-55-4. Molecular formula: C20H34O6. Mole weight: 370.48. Purity: 0.96. IUPACName: 7-[(2R)-2-[(7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid. Canonical SMILES: CC(CCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O)O. Product ID: ACM64625554. Alfa Chemistry ISO 9001:2015 Certified. Categories: 19R-hydroxy-PGE1. | |
| Prost-13-en-1-oic acid,11,15-dihydroxy-15-methyl-9-oxo-,(11a,13e,15s)-(9ci) | Prost-13-en-1-oic acid,11,15-dihydroxy-15-methyl-9-oxo-,(11a,13e,15s)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15(S)-15-METHYL PROSTAGLANDIN E1;9-OXO-11ALPHA,15S-DIHYDROXY-15-METHYL-PROST-13E-EN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 35700-26-6. Molecular formula: C21H36O5. Mole weight: 368.51. Purity: 0.96. IUPACName: 7-[(1R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid. Density: 1.118g/cm³. Product ID: ACM35700266. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15-methyl-15S-Prostaglandin E1. | |
| Prost-13-en-1-oic acid,9,11,15-trihydroxy-,(9a,11a,13e,15s)- | Prost-13-en-1-oic acid,9,11,15-trihydroxy-,(9a,11a,13e,15s)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: prostaglandinf1; PGF1; PROSTAGLANDIN F1A; prostaglandin F1alpha; PGF1ALPHA; protaglandinf1; syntheticwhitecrystallinesolid; PROSTAGLANDINS F1ALPHA; PROSTAGLANDIN F1ALPHA. Product Category: Heterocyclic Organic Compound. CAS No. 745-62-0. Molecular formula: C20H36O5. Mole weight: 356.56. Purity: 0.96. IUPACName: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid. Canonical SMILES: CCCCCC(C=CC1C(CC(C1CCCCCCC(=O)O)O)O)O. Density: 1.136 g/cm³. Product ID: ACM745620. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prosta-10,13-dien-1-oicacid,15-hydroxy-9-oxo-,(13E,15R)-(9ci) | Prosta-10,13-dien-1-oicacid,15-hydroxy-9-oxo-,(13E,15R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-EPI PROSTAGLANDIN A1;9-OXO-15R-HYDROXY-PROSTA-10,13E-DIEN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 20897-92-1. Molecular formula: C20H32O4. Mole weight: 336.47. Purity: 0.96. IUPACName: 7-[(1R,2S)-2-[(3R)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid. Canonical SMILES: CCCCCC(C=CC1C=CC(=O)C1CCCCCCC(=O)O)O. Product ID: ACM20897921. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15-epi-PGA1. | |
| Prosta-5,13-dien-1-oicacid,11,15-dihydroxy-15-methyl-9-oxo-,(5z,11a,13e,15s)- | Prosta-5,13-dien-1-oicacid,11,15-dihydroxy-15-methyl-9-oxo-,(5z,11a,13e,15s)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15(S)-15-METHYL PROSTAGLANDIN E2;9-OXO-11ALPHA,15S-DIHYDROXY-15-METHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID;,15s,17z)-;15(s)-15-methyl-pge2;prosta-5,13-dien-1-oicacid,11,15-dihydroxy-15-methyl-9-oxo-,(5z,11-alpha,13e. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 35700-27-7. Molecular formula: C21H34O5. Mole weight: 366.55. Purity: ≥98%. IUPACName: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCCC(C)(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O. Density: 1.134g/cm³. Product ID: ACM35700277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prosta-5,13-dien-1-oicacid,9,11,15-trihydroxy-,q-lactone,(5z,9a,11a,13e,15s)-(9ci) | Prosta-5,13-dien-1-oicacid,9,11,15-trihydroxy-,q-lactone,(5z,9a,11a,13e,15s)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROSTAGLANDIN F2ALPHA 1,9-LACTONE;9ALPHA, 11ALPHA, 15S-TRIHYDROXY-PROSTA-5Z, 13E-DIEN-1-OIC ACID, 1,9-LACTONE;9alpha,11alpha,15S-trihydroxy-prost-5Z,13E-dien-1-oic acid,1,9-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 55314-48-2. Molecular formula: C20H32O4. Mole weight: 336.47. Purity: 0.96. IUPACName: (6Z,8aR,9R,10R,11aR)-10-hydroxy-9-[(E,3S)-3-hydroxyoct-1-enyl]-4,5,8,8a,9,10,11,11a-octahydro-3H-cyclopenta[b]oxecin-2-one. Canonical SMILES: CCCCCC(C=CC1C2CC=CCCCC(=O)OC2CC1O)O. Product ID: ACM55314482. Alfa Chemistry ISO 9001:2015 Certified. | |
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