Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Propyl oleate | Polymer/Macromolecule. Alternative Names: Propyl 9-octadecenoate. CAS No. 111-59-1. Molecular formula: C21H40O2. Mole weight: 324.5. Appearance: Clear Liquid. IUPACName: Propyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCC. Density: 0.8699 g/cm3. Catalog: ACM111591-1. |  |
| Proscillaridin A | Proscillaridin A is a potent poison of topoisomerase I/II activity with IC50 values of 30 nM and 100 nM, respectively. Group: Inhibitors. 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. 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). Catalog: ACM466068. | |
| Prost-13-en-1-oicacid,11,16-dihydroxy-16-methyl-9-oxo-,(11a,13e)- | Heterocyclic Organic Compound. CAS No. 112137-89-0. Molecular formula: C21H36O5. Mole weight: 368.51. Purity: ≥97%. Catalog: ACM112137890. | |
| Protein-Hyaluronate Blend | Proprietary blend of botanically derived polypeptides, hydrolyzed hyaluronic acid (molecular weight less than 10 kDa) derived from bio fermentation, and amino acids fermented from plant based sources. Rice polypeptides (proteins) have been found to stimulate hyaluronic acid synthesis in the skin while pea-derived polypeptides (proteins) can reduce the appearance of age related hyper-pigmentation. Both pea and rice polypeptides bind to the hydrolzyed sodium hyaluronate contained in the blend thereby improving their bio-availability in the skin. Gluten-free. Uses: Anti-aging & anti-wrinkle lotions, gels, serum and creams. moisturizing products including after-sun products. Group: Skin actives. CAS No. 7732-18-5 / 100209-45-8 / 222400-29-5 / 56-40-6 / 147-85-3 / 9067-32-7. Appearance: Clear to slightly hazy liquid. Catalog: CI-SC-0758. | |
| Protein Kinase C (19-36) | Heterocyclic Organic Compound. Alternative Names: RFARKGALRQKNVHEVKN;PROTEIN KINASE C FRAGMENT;PROTEIN KINASE C FRAGMENT 19-36;PROTEIN KINASE C PSEUDOSUBSTRATE (19-36);PROTEIN KINASE C INHIBITOR PEPTIDE 19-36;PROTEIN KINASE C SELECTIVE INHIBITOR;PROTEIN KINASE C (19-36);PROTEIN KINASE C (19-36) PEPTIDE. CAS No. 113731-96-7. Molecular formula: C93H159N35O24. Mole weight: 2151.48. Purity: 0.96. IUPACName: PKC (19-36). Canonical SMILES: CC (C)CC (C (=O)NC (CCCNC (=N)N)C (=O)NC (CCC (=O)N)C (=O)NC (CCCCN)C (=O)NC (CC (=O)N)C (=O)NC (C (C)C)C (=O)NC (CC1=CNC=N1)C (=O)NC (CCC (=O)O)C (=O)NC (C (C)C)C (=O)NC (CCCCN)C (=O)NC (CC (=O)N)C (=O)O)NC (=O)C (C)NC (=O)CNC (=O)C (CCCCN)NC (=O)C (CCCNC (=N)N)NC (=O)C (C)NC (=O)C (CC2=CC=CC=C2)NC (=O)C (CCCNC (=N)N)N. Catalog: ACM113731967. | |
| Protocatechualdehyde | Protocatechualdehyde (Catechaldehyde), a natural polyphenol compound isolated from the roots of radix Salviae Miltiorrhizae, is associated with a wide variety of biological activities and has been widely used in medicine as an antioxidant, anti-aging, an antibacterial and anti-inflammatory agent. Group: Inhibitors. Alternative Names: 1,2-Dihydroxy-4-formylbenzene. CAS No. 139-85-5. Molecular formula: C7H6O3. Mole weight: 138.12. Appearance: Slightly brown crystalline powder. Purity: 0.98. IUPACName: 3,4-Dihydroxybenzaldehyde. Canonical SMILES: C1=CC(=C(C=C1C=O)O)O. Density: 1.2667 g/cm³. Catalog: ACM139855. | |
| Protoneogracillin | Protoneogracillin, a furostanol glycoside, shows anti-fungal activity against the plant pathogenic fungus P.oryzae (MMDC=94.0 μM) and cytotoxic activity on K562 cancer cells (IC50=6.6 μM). Group: Inhibitors. CAS No. 191334-50-6. Molecular formula: C51H84O23. Mole weight: 1065.2. Appearance: Solid. Canonical SMILES: C[C@@]12[C@] (C[C@@]3 ([H])[C@]2 ([H])[C@@H] ([C@] (O) (O3)CC[C@H] (C)CO[C@@H]4O[C@@H] ([C@H] ([C@@H] ([C@H]4O)O)O)CO)C) ([H])[C@@]5 ([H])[C@] ([C@@]6 (C (C[C@H] (CC6)O[C@H]7[C@@H] ([C@H] ([C@@H] ([C@H] (O7)CO)O)O[C@@H]8O[C@@H] ([C@H] ([C@@H] ([C@H]8O)O)O)CO)O[C@H]9[C@@H] ([C@@H] ([C@H] ([C@@H] (O9)C)O)O)O)=CC5)C) ([H])CC1. Catalog: ACM191334506. | |
| Protoveratrine | Protoveratrine is an alkaloid that is found in the seeds of the red kidney bean. It has been shown to have a wide range of biological properties and can be used as an experimental model for congestive heart failure. Protoveratrine has also been shown to inhibit sodium citrate-induced hypernatremia and lc-ms/ms method, which is an analytical method for the quantification of human serum proteins. This compound also inhibits the expression of protein genes involved in energy metabolism, such as ATP synthase and pyruvate dehydrogenase kinase 4. Protoveratrine has been shown to be effective against autoimmune diseases, such as lupus erythematosus, which are caused by autoantibodies that attack the body's own cells. Group: Other alkaloids. Alternative Names: Protoveratrine A. CAS No. 143-57-7. Molecular formula: C41H63NO14. Mole weight: 793.94 g/mol. Canonical SMILES: CC[C@@H] (C)C (=O)O[C@H]1[C@@H] ([C@H]2[C@@H] (CN3C[C@H] (CC[C@H]3[C@@]2 (C)O)C)[C@H]4[C@@]1 ([C@@H]5[C@@H] ([C@@H] ([C@H]6[C@]7 ([C@]5 (C4)O[C@@]6 ([C@H] (CC7)OC (=O)[C@] (C) (CC)O)O)C)OC (=O)C)OC (=O)C)O)O. Catalog: ACM143577. | |
| Protoverine | Protoverine is a nitrogen-containing steroidal alkaloid that acts on the central nervous system. It has been shown to have electrophysiological effects, such as inhibition of acetylcholine release, and antihypertensive activity. Protoverine has also been shown to inhibit the growth of brain tumor cells in culture. Protoverine is reduced by borohydride and converted to tiglic acid, which inhibits Na channels in rat ventricular myocytes. The reduction of protoverine is temperature dependent and can be measured using titration calorimetry. Group: Other alkaloids. CAS No. 76-45-9. Molecular formula: C27H43NO9. Mole weight: 525.63 g/mol. Canonical SMILES: C[C@H]1CC[C@H]2[C@@] ([C@@H]3[C@@H] (CN2C1)[C@@H]4C[C@@]56[C@H] ([C@@]4 ([C@H] ([C@@H]3O)O)O)[C@@H] ([C@@H] ([C@H]7[C@@]5 (CC[C@@H] ([C@]7 (O6)O)O)C)O)O) (C)O. Catalog: ACM76459. | |
| Provitamin B5 (d-panthenol) | Provitamin B5 (synonyms: D-pantothenyl alcohol, pantothenol, dexpanthenol) is the alcohol analog of pantothenic acid (vitamin B5). Activity 75%. Uses: Creams, lotions, shampoos, conditioners, body washes, makeup. Group: Skin actives. CAS No. 81-13-0/7732-18-5. Appearance: Clear viscous liquid, no or faint odor. Catalog: CI-SC-0989. | |
| Provitamin B5 Powder (dl-panthenol) | Provitamin B5 in powder form (synonyms: dl-pantothenyl alcohol, pantothenol, dexpanthenol) is the alcohol analog of pantothenic acid (vitamin B5). 100% pure (racemic mixture of l-panthenol and d-panthenol). Uses: Creams, lotions, shampoos, conditioners, body washes, makeup. Group: Skin actives. CAS No. 16485-10-2. Appearance: White to off-white crystalline powder. Catalog: CI-SC-0607. | |
| Prunin | Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM. Group: Inhibitors. CAS No. 529-55-5. Molecular formula: C21H22O10. Mole weight: 434.39. Appearance: Solid. Purity: 0.9992. Canonical SMILES: O=C1C[C@@H] (C2=CC=C (O)C=C2)OC3=CC (O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@@H] (CO)O4)O)O)O)=CC (O)=C13. Catalog: ACM529555. | |
| Psammaplin A | Psammaplin A, a marine metabolite, is a potent inhibitor of HDAC and DNA methyltransferases. Group: Inhibitors. Alternative Names: Bisprasin. CAS No. 110659-91-1. Molecular formula: C22H24Br2N4O6S2. Mole weight: 664.4. Appearance: Solid. Purity: 95%+. IUPACName: (2E) -3- (3-Bromo-4-hydroxyphenyl) -N- [2- [2- [ [ (2E) -3- (3-bromo-4-hydroxyphenyl) -2-hydroxyiminopropanoyl] amino] ethyldisulfanyl] ethyl] -2-hydroxyiminopropanamide. Canonical SMILES: O=C (NCCSSCCNC (/C (CC1=CC (Br)=C (O)C=C1)=N/O)=O)/C (CC2=CC (Br)=C (O)C=C2)=N/O. Density: 1.72±0.1 g/cm³. Catalog: ACM110659911. | |
| PSD-802 | Heterocyclic Organic Compound. CAS No. 114192-14-2. Catalog: ACM114192142. | |
| Pseudane V | Pseudane V is a marine derived natural products found in Pseudoalteromonas sp. M2. Group: Marine natural products. Alternative Names: 2-Pentylquinolin-4(1H)-one. CAS No. 109072-26-6. Mole weight: 215.29. Purity: 95%+. Catalog: ACM109072266. | |
| Pseudohypericin | Pseudohypericin and its congener Hypericin are the major hydroxylated phenanthroperylenediones present in Hypericum species. Pseudohypericin shows anti-HIV activity. Group: Inhibitors. CAS No. 55954-61-5. Molecular formula: C30H16O9. Mole weight: 520.5. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1=CC (=C2C3=C1C4=C5C (=C (C=C4CO)O)C (=O)C6=C (C=C (C7=C6C5=C3C8=C7C (=CC (=C8C2=O)O)O)O)O)O. Catalog: ACM55954615. | |
| Pseudolaric Acid B | Pseudolaric Acid B is a diterpene isolated from the root of Pseudolarix kaempferi (pinaceae), has anti-cancer, antifungal, and antifertile activities, and shows immunosuppressive activity on T lymphocytes. Pseudolaric Acid B inhibits hepatitis B virus (HBV) secretion through apoptosis and cell cycle arrest. Pseudolaric Acid B induces autophagy. Group: Inhibitors. CAS No. 82508-31-4. Molecular formula: C23H28O8. Mole weight: 432.46. Appearance: White powder. Purity: 0.98. IUPACName: (2E,4E)-5-[(1S,7S,8S,9R)-7-acetyloxy-4-methoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid. Canonical SMILES: CC (=CC=CC1 (C2CCC3 (C2 (CCC (=CC3)C (=O)OC)OC (=O)C)C (=O)O1)C)C (=O)O. Catalog: ACM82508314. | |
| Pseudolaric Acid D | Terpenoids. CAS No. 115028-67-6. Molecular formula: C20H30O3. Mole weight: 318.5. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 4S, 5S, 9S, 10S, 13R)-5-(hydroxymethyl)-5, 9-dimethyltetracyclo[11.2.1.01, 10.04, 9]hexadec-14-ene-14-carboxylic acid. Canonical SMILES: CC1 (CCCC2 (C1CCC34C2CCC (C3)C (=C4)C (=O)O)C)CO. Catalog: ACM115028676. | |
| Pseudothymidine | Pseudothymidine is a C-nucleoside analog of thymidine. Group: Inhibitors. Alternative Names: PSEUDOTHYMIDINE. CAS No. 65358-15-8. Molecular formula: C10H14N2O5. Mole weight: 242.23. Appearance: Solid. Purity: 0.9944. Canonical SMILES: O=C (NC1=O)N (C)C=C1[C@H]2C[C@H] (O)[C@@H] (CO)O2. Catalog: ACM65358158. | |
| Pseudotropine | Tropine is used in the preparation of novel nicotinic receptor agonists. Group: Heterocyclic organic compound. Alternative Names: 3-Pseudotropanol;3-exo-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol;8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, exo-;Pseudotropine. CAS No. 135-97-7. Molecular formula: C8H15NO. Mole weight: 141.21. Appearance: White crystalline powder. Purity: 0.98. Density: 1.078 g/cm³. ECNumber: 205-226-5. Catalog: ACM135977. | |
| Psicofuranine | Psicofuramine a nucleoside antibiotic and has the inhibition of xanthosine 5'-phosphate aminase. Psicofuranine also specifically inhibits GMP synthase, and interrupts parasite growth. Psicofuranine exhibits a dose-dependent inhibition of P. falciparum growth. Group: Inhibitors. Alternative Names: Adenine,9beta-D-psicofuranosyl; 6-Amino-9-D-psicofuranosylpurine; Psicofuranosyladenine; Angustmycin C; psicofuranine; angustmicine C. CAS No. 1874-54-0. Molecular formula: C11H15N5O5. Mole weight: 297.3. Appearance: White to off-white solid. Purity: ≥98%. IUPACName: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-2,5-bis(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: C1=NC2=C (C (=N1)N)N=CN2C3 (C (C (C (O3)CO)O)O)CO. Density: 2.02g/cm³. Catalog: ACM1874540. | |
| Psidium Guajava Leaf Extract | Psidium guajava leaf extract is a concentrated form of the leaves of the Psidium guajava tree. Uses: 1. antioxidant: psidium guajava leaf extract contains various phytochemicals and antioxidants like flavonoids, phenols, and ascorbic acid which protect the body from oxidative stress and damage caused by free radicals. 2. anti-inflammatory: this extract possesses anti-inflammatory properties due to the presence of numerous bioactive compounds. it can help reduce swelling, pain, and redness. 3. ant. Group: Skin actives. Alternative Names: Psidium Guajava Leaf Extract. CAS No. 91770-12-6. Appearance: light to dark brown colored liquid or powder with a mild to strong odor characteristic of guava leaves. Catalog: CI-SC-0574. | |
| PSMA-11 free base | PSMA-11, also known as DKFZ-PSMA-11, HBED-CC-PSMA or Psma-hbed-CC, is a ligand to make gallium Ga 68-labeled PSMA-11, which has potential use as a tracer for PSMA-expressing tumors during positron emission tomography (PET). Upon intravenous administration of gallium Ga 68-labeled PSMA-11, the Glu-urea-Lys(Ahx) moiety targets and binds to PSMA-expressing tumor cells. Upon internalization, PSMA-expressing tumor cells can be detected during PET imaging. PSMA, a tumor-associated antigen and type II transmembrane protein, is expressed on the membrane of prostatic epithelial cells and overexpressed on prostate tumor cells. Group: Others. Alternative Names: DKFZ-PSMA-11; Psma-hbed-CC; PSMA-11; PSMA11; PSMA 11; HBED-CC-PSMA; PSMA-11 TFA; Psma-hbed-CC. CAS No. 1366302-52-4. Molecular formula: C44H62N6O17. Mole weight: 947.01. Appearance: Solid powder. Purity: >97%. IUPACName: (3S, 7S)-22- (3- ( ( (2- ( (5- (2-Carboxyethyl)-2-hydroxybenzyl) (carboxymethyl)amino)ethyl) (carboxymethyl)amino)methyl)-4-hydroxyphenyl)-5, 13, 20-trioxo-4, 6, 12, 19-tetraazadocosane-1, 3, 7-tricarboxylic acid. Canonical SMILES: O=C (O)CC[C@H] (NC (N[C@@H] (CCCCNC (CCCCCNC (CCC1=CC=C (O)C (CN (CC (O)=O)CCN (CC2=CC (CCC (O)=O)=CC=C2O)CC (O)=O)=C1)=O)=O)C (O)=O)=O)C (O)=O. Catalog: ACM1366302524. | |
| Psoralen | Psoralen (Ficusin) is a coumarin isolated from the seeds of Fructus Psoraleae. Psoralen exhibits a wide range of biological properties, including anti-cancer, antioxidant, antidepressant, anticancer, antibacterial, and antiviral, et al. Group: Inhibitors. Alternative Names: 2-Propenoicacid,3-(6-hydroxy-5-benzofuranyl)-,δ-lactone. CAS No. 66-97-7. Molecular formula: C11H6O3. Mole weight: 186.16. Appearance: White powder. Purity: 0.98. IUPACName: Furo[3,2-g]chromen-7-one. Canonical SMILES: C1=CC(=O)OC2=CC3=C(C=CO3)C=C21. Density: 1.25 g/ml. Catalog: ACM66977. | |
| PT2385 | PT2385 is an orally active, small molecule inhibitor of hypoxia inducible factor (HIF)-2alpha, with potential antineoplastic activity. Upon oral administration, HIF-2alpha inhibitor PT2385 allosterically binds to HIF-2alpha, thereby preventing HIF-2alpha heterodimerization and its subsequent binding to DNA. This results in decreased transcription and expression of HIF-2alpha downstream target genes, many of which regulate tumor cell growth and survival. Group: Inhibitors. Alternative Names: PT2385; PT-2385; PT 2385. CAS No. 1672665-49-4. Molecular formula: C17H12F3NO4S. Mole weight: 383.34. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-3-((2,2-difluoro-1-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-4-yl)oxy)-5-fluorobenzonitrile. Canonical SMILES: CS (C (C=C1)=C2C (CC (F) (F)[C@H]2O)=C1OC3=CC (C#N)=CC (F)=C3) (=O)=O. Catalog: ACM1672665494. | |
| PTAA | a poly(triaryl amine) semiconductor. Uses: Ptaa can be coated as a substrate material which is used for the transportation of hole in the fabrication of many devices like perovskite solar cells, polymeric light emitting diodes and organic field effect transistors.polytriarylamine semiconductors. Group: Organic light emitting diode (oled). Alternative Names: Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]. CAS No. 1333317-99-9. Molecular formula: (C21H19N)n. Mole weight: 5-20 kDa (L)/20-75 kDa (M)/75-200 kDa (H)/200-500 kDa (UH). Catalog: ACM1333317999. | |
| PTB7 | PTB7 is a semiconducting polymer used in organic photovoltaics with an energy efficiency of 9.15%. It can act as an electron donor with narrow optical band gaps and excellent π-π conjugation while forming a nanocomposite with fullerenes. Uses: High-efficiency organic solar cells (opvs)opv device structure: ito/pedot:pss/ptb7 :pc71bm/ca/al jsc = 14.9 ma/cm2 voc = 0.75 v ff = 0.69 pce = 7.4%. Group: Flexible printed electronics. Alternative Names: Poly({4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl}{3-fluoro-2-[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl}). CAS No. 1266549-31-8. Catalog: ACM1266549318. | |
| PTCBI (cis- and trans- mixture) | Alfa Chemistry offers high-purity PTCBI (cis- and trans- mixture) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Acceptor materials. Alternative Names: 3,4,9,10-Perylenetetracarboxylic Bisbenzimidazole (cis- and trans- mixture) Anthra[9,1,2-c,d,e:10,5,6-c',d',e'][bis[benzimidazolo[2,1-a]isoquinoline]]-10,21-dione (cis- and trans- mixture). CAS No. 79534-91-1. Molecular formula: C36H16N4O. Mole weight: 536.55. Appearance: Black powder to crystal. Purity: >98.0%(N). Catalog: ACM79534911-1. | |
| PTCDA | Perylene-3,4,9,10-tetracarboxylic dianhydride (PTCDA) is a perylene derivative which forms highly crystalline films and dyes that can be used for a majority of electronic and opto-electronic applications. It provides a high electron mobility due to its low intermolecular distance which results in π-π conjugation. Uses: Polycondensation of ptcda with polypropylene glycol (ppg) based diamine can be utilized for the development of perlyene diimides which have a potential use as n-type semiconductors in organic photovoltaics. ptcda can be used as a light absorbing monomer for the fabrication of bichromophobic light harvesting antenna systems. it can also be used to prepare 3, 4, 9, 10-perylene tetracarboxylic acid-aromatic fluorophores dye for a highly reversible fluorescence switching on different substrates. Group: Organic photovoltaic (opv). Alternative Names: Perylene-3,4,9,10-tetracarboxylic dianhydride,Pigment Red 224. CAS No. 128-69-8. Molecular formula: C24H8O6. Mole weight: 392.32. ECNumber: 204-905-3. Catalog: ACM128698. | |
| Ptcdi | Heterocyclic Organic Compound. Alternative Names: 1,6,7,11b-tetrahydro-2H-[1,3]thiazino[4,3-a]isoquinoline; 1,6,7,12-tetra(4-tert-butyl-phenoxy)-N,N-bis(2,6-diisopropylphenyl)perylene-3,4,9,10-bis(dicarboximide); 2H,4H-[1,3]Thiazino[4,3-a]isoquinoline,1,6,7,11b-tetrahydro. CAS No. 112078-08-7. Molecular formula: C88H90N2O8. Mole weight: 1303.6648;g/mol. Purity: 0.96. IUPACName: 2,9-Bis(2,6-diisopropylphenyl)-5,6,12,13-tetrakis[4-(2-methyl-2-p ropa. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=CC (=C4C5=C (C=C6C7=C5C (=C (C=C7C (=O)N (C6=O)C8=C (C=CC=C8C (C)C)C (C)C)OC9=CC=C (C=C9)C (C) (C)C)C1=C (C=C (C3=C41)C2=O)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C)OC1=CC=C (C=C1)C (C) (C)C. Catalog: ACM112078087. | |
| Pterostilbene | Pterostilbene is a stilbenoid chemically related to resveratrol. In plants, it serves a defensive phytoalexin role. Group: Material of cosmetics. Alternative Names: 3,5-Dimethoxy-4'-hydroxystilbene. CAS No. 537-42-8. Molecular formula: C16H16O3. Mole weight: 256.3. Appearance: Off-white crystalline powder. IUPACName: 4-[(E)-2-(3,5-Dimethoxyphenyl)ethenyl]phenol. Canonical SMILES: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC. Density: 1.169±0.06 g/cm³. Catalog: ACM537428. | |
| P-Tolualdehyde | Liquid;Liquid;Liquid. Group: Benzaldehydes. Alternative Names: 4-Methylbenzaldehyde. CAS No. 104-87-0. Molecular formula: C8H8O. Mole weight: 120.15. Appearance: Clear to pale yellow liquid. Purity: >98.0%(GC). IUPACName: 4-methylbenzaldehyde. Canonical SMILES: CC1=CC=C(C=O)C=C1. Density: 1.015. Catalog: ACM104870. | |
| P-Toluic Acid | p-Toluic acid (4-methylbenzoic acid) is a substituted benzoic acid with the formula CH3C6H4COOH. It is an intermediate in some industrial processes for the oxidation of p-xylene to terephthalic acid which is used in the manufacture of polyethylene terephthalate. It is a white crystalline solid that is practically insoluble in water, but soluble in acetone. Group: Aldehydes. Alternative Names: 4-Methylbenzoic Acid. CAS No. 99-94-5. Molecular formula: C8H8O2. Mole weight: 136.15. Appearance: Colourless crystals or white crystalline powder. Purity: 0.99. IUPACName: 4-methylbenzoic acid. Canonical SMILES: CC1=CC=C(C=C1)C(=O)O. Density: 1.06. Catalog: ACM99945. | |
| p-Tolunitrile | P-tolunitrile is a beige solid at 62.6° F. (NTP, 1992). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 104-85-8. Molecular formula: C8H7N. Mole weight: 117.15g/mol. IUPACName: 4-methylbenzonitrile. Canonical SMILES: CC1=CC=C(C=C1)C#N. Density: 0.9805 at 86 °F (NTP, 1992). ECNumber: 203-244-8. Catalog: ACM104858. | |
| p-Tolyl 2-amino-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: p-tolyl 2-amino-5-bromobenzoate, 1131587-76-2, CTK8E2045, SBB068135, ZINC39951698, AKOS015842497, AK133831, KB-145691, FT-0658591, (4-methylphenyl) 2-azanyl-5-bromanyl-benzoate, A802787, 2-amino-5-bromobenzoic acid (4-methylphenyl) ester, I14-5578. CAS No. 1131587-76-2. Molecular formula: C14H12BrNO2. Mole weight: 306.154580 [g/mol]. Purity: 0.96. IUPACName: (4-methylphenyl) 2-amino-5-bromobenzoate. Canonical SMILES: CC1=CC=C (C=C1)OC (=O)C2=C (C=CC (=C2)Br)N. Catalog: ACM1131587762. | |
| p-Tolyl 2-amino-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: p-tolyl 2-amino-5-iodobenzoate, 1131587-20-6, CTK8E1998, ZINC39951634, AKOS015842499, AK133649, KB-145692, FT-0657845, ST51055301, (4-methylphenyl) 2-azanyl-5-iodanyl-benzoate, A802739, 2-amino-5-iodobenzoic acid (4-methylphenyl) ester, I14-5579. CAS No. 1131587-20-6. Molecular formula: C14H12INO2. Mole weight: 353.155050 [g/mol]. Purity: 0.96. IUPACName: (4-methylphenyl) 2-amino-5-iodobenzoate. Canonical SMILES: CC1=CC=C (C=C1)OC (=O)C2=C (C=CC (=C2)I)N. Catalog: ACM1131587206. | |
| Puerarin 6''-O-Xyloside | Phenols. CAS No. 114240-18-5. Molecular formula: C26H28O13. Mole weight: 548.49. Catalog: ACM114240185. | |
| Puerol B | Flavonoids. CAS No. 112343-17-6. Molecular formula: C18H16O5. Mole weight: 312.3. Appearance: Powder. Purity: 0.98. IUPACName: 3-(2-hydroxy-4-methoxyphenyl)-2-[(4-hydroxyphenyl)methyl]-2H-furan-5-one. Canonical SMILES: COC1=CC (=C (C=C1)C2=CC (=O)OC2CC3=CC=C (C=C3)O)O. Catalog: ACM112343176. | |
| Pueroside C | Phenols. CAS No. 112343-16-5. Molecular formula: C24H26O10. Mole weight: 474.5. Appearance: Powder. Purity: 0.98. Catalog: ACM112343165. | |
| Pumpkin Extract | Pumpkin extract is produced from Cucurbita pepo (Pumpkin) fruits. Dissolved in water and glycerin. Pumpkin extracts contains different B vitamins, alanine, folic acid, phenylalanine, vitamin B1 and zinc. Has antioxidant, anti-aging and moisturizing properties. Also known to have good soothing properties. Uses: Anti-aging creams and lotions, toners, and shampoos. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 89998-03-8 / 122-99-6. Appearance: Colorless to yellow liquid, characterisitic odor. Catalog: CI-SC-0890. | |
| Pumpkin Fruit Extract | Pumpkin extract is produced from Cucurbita pepo (Pumpkin) fruits. Dissolved in water and propylene glycol. Pumpkin extracts contains different B vitamins, alanine, folic acid, phenylalanine, vitamin B1 and zinc. Has antioxidant, anti-aging and moisturizing properties. Also known to have good soothing properties. Uses: Moisturizing, emollient and anti-aging products. Group: Skin actives. CAS No. 89998-03-8/57-55-6/7732-18-5. Catalog: CI-SC-1009. | |
| Pumpkin Seed Oil | Pumpkin seed oil has a relatively high content of unsaturated fatty acids. The naturally occurring essential fatty acids, antioxidants and vitamins in pumpkin seed oil allow for the oil to be used in applications in a wide range of cosmetic applications. Extraction method: Cold presse, extra cirgin, unroasted, unrefined. SAP Value: 174-203. Uses: Skin care and hair products. Group: Heterocyclic organic compound. CAS No. 8016-49-7. Appearance: Olive green to dark orange liquid, characteristic nutty pumpkin flavor/odor. Catalog: ACM8016497. | |
| Punicalagin | Punicalagin is a polyphenol ingredient isolated from Pomegranate (Punica granatum L.) or the leaves of Terminalia catappa L. Punicalagin is a reversible and non-competitive 3CLpro inhibitor and inhibits SARS-CoV-2 replication in vitro. Punicalagin is an anti-hepatitis B virus (HBV) agent and has antioxidant, anti-inflammatory, and anticancer effects. Punicalagin has the potential for the research of COVID-19. Group: Inhibitors. Alternative Names: 2,3-(S)-Hexahydroxydiphenoyl-4,6-(S,S)-gallagyl-D-glucose. CAS No. 65995-63-3. Molecular formula: C48H28O30. Mole weight: 1084.72. Appearance: Powder. Purity: 0.9997. IUPACName: (1R, 35R, 38R, 55S)-6, 7, 8, 11, 12, 23, 24, 27, 28, 29, 37, 43, 44, 45, 48, 49, 50-heptadecahydroxy-2, 14, 21, 33, 36, 39, 54-heptaoxaundecacyclo[33.20.0.04, 9.010, 19.013, 18.016, 25.017, 22.026, 31.038, 55.041, 46.047, 52]pentapentaconta-4, 6, 8, 10, 12, 16, 18, 22, 24, 26, 28, 30, 41, 43, 45, 47, 49, 51-octadecaene-3, 15, 20, 32, 40, 53-hexone. Canonical SMILES: C1[C@@H]2[C@H] ([C@H]3[C@H] (C (O2)O)OC (=O)C4=CC (=C (C (=C4C5=C (C (=C (C=C5C (=O)O3)O)O)O)O)O)O)OC (=O)C6=CC (=C (C (=C6C7=C (C (=C8C9=C7C (=O)OC2=C (C (=C (C3=C (C (=C (C=C3C (=O)O1)O)O)O)C (=C92)C (=O)O8)O)O)O)O)O)O)O. Density: 2.076±0.06 g/ml. Catalog: ACM65995633. | |
| Punicalin | Punicalin is a hydrolyzable tannin isolated from Punica granatum L. or the leaves of Terminalia catappa L. Punicalin is a anti-hepatitis B virus (HBV) agent and has anti-inflammatory activity. Group: Inhibitors. Alternative Names: 4,6-Gallagylglucose. CAS No. 65995-64-4. Molecular formula: C34H22O22. Mole weight: 782.53. Appearance: Powder. Purity: 0.98. IUPACName: (10S, 11R, 12R, 15R)-3, 4, 5, 11, 12, 13, 21, 22, 23, 26, 27, 38, 39-tridecahydroxy-9, 14, 17, 29, 36-pentaoxaoctacyclo[29.8.0.02, 7.010, 15.019, 24.025, 34.028, 33.032, 37]nonatriaconta-1(39), 2, 4, 6, 19, 21, 23, 25, 27, 31, 33, 37-dodecaene-8, 18, 30, 35-tetrone. Canonical SMILES: C1[C@@H]2[C@H] ([C@@H] ([C@H] (C (O2)O)O)O)OC (=O)C3=CC (=C (C (=C3C4=C (C (=C5C6=C4C (=O)OC7=C (C (=C (C8=C (C (=C (C=C8C (=O)O1)O)O)O)C (=C67)C (=O)O5)O)O)O)O)O)O)O. Density: 2.036 g/ml. Catalog: ACM65995644. | |
| Puromycin Aminonucleoside | Puromycin Aminonucleoside, also known as PAN, NSC3056, is useful in the study of human glomerular disease, and glomerular function and morphology. PAN is used to probe endothelial glycosaminoglycan synthesis in cultured glomerular endothelial cells and their relation to cell permeability.PAN treatment increased oxidative stress level of podocytes significantly with the induction of Nox4. Puromycin aminonucleoside increases podocyte permeability by modulating ZO-1 in an oxidative stress-dependent manner. Group: Inhibitors. Alternative Names: Puromycin Aminonucleoside; ARDMA; NSC 3056; SAN; Stylomycin aminonucleoside. CAS No. 58-60-6. Molecular formula: C12H18N6O3. Mole weight: 294.32. Appearance: Solid powder. Purity: >98%. IUPACName: (2R,3R,4S,5S)-4-amino-2-(6-(dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol. Canonical SMILES: O[C@H] ([C@@H]1N)[C@@H] (O[C@@H]1CO)N2C (N=CN=C3N (C)C)=C3N=C2. Catalog: ACM58606. | |
| Purpurin | Purpurin is a natural anthraquinone compound from Rubia cordifolia L. Purpurin has antidepressant-like effects. Group: Inhibitors. Alternative Names: Oxyalizarin. CAS No. 81-54-9. Molecular formula: C14H8O5. Mole weight: 256.21. Appearance: Powder. Purity: 95%+. IUPACName: 1,2,4-Trihydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=C (C=C3O)O)O. Density: 1.659 g/cm³. Catalog: ACM81549. | |
| P-Vinylphenyl O-[Beta-D-Apiofuranosyl-(1-6)]-Beta-D-Glucopyranoside | Phenols. CAS No. 112047-91-3. Molecular formula: C19H26O10. Mole weight: 414.4. Appearance: Solid. Purity: 0.98. IUPACName: (2R,3S,4S,5R,6S)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(4-ethenylphenoxy)oxane-3,4,5-triol. Canonical SMILES: C=CC1=CC=C (C=C1)OC2C (C (C (C (O2)COC3C (C (CO3) (CO)O)O)O)O)O. Catalog: ACM112047913. | |
| PYGENIC ACID C | Pygeum. Group: Terpenes/terpenoids. CAS No. 254098-65-2. Mole weight: 504.7. Appearance: Off white powder. Catalog: ACM254098652. | |
| Pygmaniline B | Pygmaniline B is a marine derived natural products found in Lichina pygmaea. Group: Marine natural products. Alternative Names: 1,3-Bis(2,4-dimethoxyphenyl)urea. CAS No. 56402-79-0. Mole weight: 332.35. Purity: 95%+. Catalog: ACM56402790. | |
| Pyraclostrobin | Pyraclostrobin is a strobilurin fungicide that inhibits mitochondrial complex III of fungal and mammalian cells. Pyraclostrobin induces triglyceride accumulation and triglyceride accumulation in 3T3-L1 cells. Uses: Pyraclostrobin is a new broad spectrum foliar fungicide in the strobilurin chemical class. Group: Inhibitors. Alternative Names: N-[2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-N-methoxycarbamic Acid Methyl Ester; [2- [ [ [1- (4-Chlorophenyl) -1H-pyrazol-3-yl] oxy] methyl] phenyl] methoxycarbamic Acid Methyl Ester; BAS 500F; Cabrio; Comet; F 500; F 500; Headline; Stamina. CAS No. 175013-18-0. Molecular formula: C19H18ClN3O4. Mole weight: 387.82. Appearance: white/grey crystals. Purity: 0.98. Canonical SMILES: COC (N (C1=C (C=CC=C1)COC2=NN (C3=CC=C (Cl)C=C3)C=C2)OC)=O. Catalog: ACM175013180. | |
| Pyrazine | Solid;deliquescent crystals or wax-like solid with a pungent, sweet, corn-like, nutty odour. Group: Heterocyclic organic compound. Alternative Names: FEMA 4015;FEMA NUMBER 4015;1,4-DIAZINE;1,4-Diazabenzene;Paradiazine;p-Diazine;Piazine;Pyrazin. CAS No. 290-37-9. Molecular formula: C4H4N2. Mole weight: 80.09. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC). IUPACName: pyrazine. Canonical SMILES: C1=CN=CC=N1. Density: 1.031g/mL at 25°C(lit.). ECNumber: 206-027-6. Catalog: ACM290379. | |
| Pyrazinecarboxamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 112683-78-0. Catalog: ACM112683780. | |
| Pyrazinecarboxylic acid-d3 | Pyrazinecarboxylic acid-d3 is the deuterium labeled Pyrazinecarboxylic acid. Group: Isotope-labeled synthetic intermediates. CAS No. 1794791-32-4. Molecular formula: C5HD3N2O2. Mole weight: 127.12. Canonical SMILES: OC(C1=NC([2H])=C([2H])N=C1[2H])=O. Catalog: ACM1794791324. | |
| Pyrazino[2,3-f][1,10]phenanthroline | Pyrazino[2,3-f][1,10]phenanthroline is a ligand which is used in the synthesis of copper(I)- phenanthroline complexes which are used in molecular device technology and in solar-energy conversion. It functions as an electron acceptor and the electron density is delocalized on the quinoxaline ring. The absorption and emission properties and the excited state lifetimes of these phenanthroline based copper complexes can be fine-tuned easily. Uses: As an electron accepting ligand in metal complexes which are used in solar cells. used in the synthesis of ruthenium (II) complexes which are used as dna probes. Group: Organic & printed electronics. Alternative Names: Pyrazino[2,3-f][1,10]phenanthroline;Pyrazino[2,3-f][1,10]phenanthroline 99% (HPLC). CAS No. 217-90-3. Molecular formula: C14H8N4. Mole weight: 232.24. Purity: ≥ 97%. IUPACName: pyrazino[2,3-f][1,10]phenanthroline. Canonical SMILES: c1cnc2c(c1)c3nccnc3c4cccnc24. Catalog: ACM217903-1. | |
| Pyrazofurin | Pyrazofurin, a pyrimidine nucleoside analogue with antineoplastic activity, inhibits cell proliferation and DNA synthesis in cells by inhibiting uridine 5'-phosphate (UMP) synthase. Pyrazofurin is an active, sensitive orotate-phosphoribosyltransferase inhibitor with IC50s between 0.06-0.37 μM in the three squamous cell carcinoma (SCC) cell lines Hep-2, HNSCC-14B and HNSCC-14C. Group: Inhibitors. Alternative Names: Pirazofurin; Pyrazofurin; Pyrazomycin. CAS No. 30868-30-5. Molecular formula: C9H13N3O6. Mole weight: 259.22. Appearance: Solid. Purity: 97%+. IUPACName: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-3-carboxamide. Canonical SMILES: C (C1C (C (C (O1)C2=C (C (=NN2)C (=O)N)O)O)O)O. Density: 1.786g/cm³. Catalog: ACM30868305. | |
| Pyrazolo[1,5-a]quinoxalin-4(5H)-one(6ci) | Heterocyclic Organic Compound. Alternative Names: Pyrazolo[1,5-a]quinoxalin-4(5H)-one (6CI);PYRAZOLO[1,5-A]QUINOXALIN-4(5H)-ONE. CAS No. 114722-60-0. Molecular formula: C10H7N3O. Catalog: ACM114722600. | |
| Pyrazoloacridine | Pyrazoloacridine (NSC 366140), an intercalating agent with anti-cancer activity, inhibits the activity of topoisomerases 1 and 2. Pyrazoloacridine (NSC 366140) exhibits an IC50 of 1.25 μM in K562 myeloid leukemia cells for 24 h treatment. Group: Inhibitors. Alternative Names: Fluoren-9-yl-methyl-aether; 9-Methoxy-fluoren; 9-methoxyfluorene; fluoren-9-yl-methyl ether; 9-Methoxyellipticine; 9-methoxy-9H-fluorene; methoxyellipticine. CAS No. 99009-20-8. Molecular formula: C19H21N5O3. Mole weight: 367.40174;g/mol. Appearance: Solid. Purity: 0.96. IUPACName: 3-(9-Methoxy-5-nitropyrazolo[3,4,5-kl]acridin-2(1H)-yl)-N,N-dimet hyl-. Canonical SMILES: CN (C)CCCN1C2=C3C (=C4C=C (C=CC4=NC3=C (C=C2)[N+] (=O)[O-])OC)N1. Density: 1.314g/cm³. Catalog: ACM99009208. | |
| Pyrenebutyricacid NHS ester | Pyrene. Alternative Names: 1-Pyrenebutanoicacid, 2, ?5-dioxo-1-pyrrolidinylester. CAS No. 114932-60-4. Molecular formula: C24H19NO4. Mole weight: 385.41. Appearance: Powder or solid. Purity: 95%+. IUPACName: (2,5-dioxopyrrolidin-1-yl)4-pyren-1-ylbutanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCCC2=C3C=CC4=CC=CC5=C4C3=C (C=C5)C=C2. Catalog: ACM114932604. | |
| Pyridazine-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Pyridazine-3-carboxylic acid ethyl ester;3-Pyridazinecarboxylicacid, ethylester(7CI, 8CI, 9CI);ethyl pyridazine-3-carboxylate. CAS No. 1126-10-9. Molecular formula: C7H8N2O2. Mole weight: 152.15062. Catalog: ACM1126109. | |
| Pyridine | Environmental Standards. Alternative Names: Azabenzene. CAS No. 110-86-1. Molecular formula: C5H5N. Mole weight: 79.1. ECNumber: 203-809-9. Catalog: ACM110861. | |
| Pyridine,2-(1-methyl-1,2-propadienyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 113985-40-3. Catalog: ACM113985403. | |
| Pyridine,2-[(1-methylethenyl)oxy]-(9CI) | Heterocyclic Organic Compound. Alternative Names: Pyridine,2-[(1-methylethenyl)oxy]-(9CI). CAS No. 111399-94-1. Molecular formula: C8H9NO. Catalog: ACM111399941. | |
| Pyridine,2-[(2,4-dinitrophenyl)methyl]- | Heterocyclic Organic Compound. Alternative Names: 2-{2,4-bisnitrobenzyl}pyridine, MLS001178424, ZINC04086682, CID70854, EINECS 214-567-9, Pyridine, 2-(2,4-dinitrobenzyl)-, SBB003093, 2-((2,4-Dinitrophenyl)methyl)pyridine, SMR000475747, Pyridine, 2-((2,4-dinitrophenyl)methyl)-, Pyridine, 2-[(2,4-dinitrophenyl)methyl]-, AC-907/25014302, 1151-97-9. CAS No. 1151-97-9. Molecular formula: C12H9N3O4. Mole weight: 259.22. Appearance: solid. Purity: 0.96. IUPACName: 2-[(2,4-dinitrophenyl)methyl]pyridine. Canonical SMILES: C1=CC=NC (=C1)CC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-]. Density: 1.395g/cm³. ECNumber: 214-567-9. Catalog: ACM1151979. | |
| Pyridine, 2,6-bis(1H-pyrazol-1-ylmethyl)- | Other MOFs Ligands. Alternative Names: 2,6-Bis[(1H-pyrazol-1-yl)methyl]pyridine. CAS No. 111195-75-6. Molecular formula: C13H13N5. Mole weight: 239.28. Purity: 0.95. Catalog: ACM111195756-1. | |
| Pyridine,2-ethenyl-6-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-ethenyl-6-methyl-pyridin;2-ethenyl-6-methylpyridine;2-METHYL-6-VINYLPYRIDINE;6-methyl-2-vinylpyridine;2-METHYL-6-VINYLPYRIDINE (WITH 0.5% WT HYDROQUINONE);6-Methyl-2-ethenylpyridine. CAS No. 1122-70-9. Molecular formula: C8H9 N. Mole weight: 119.16. Density: 0.954g/cm³. Catalog: ACM1122709. | |
| Pyridine,2-ethyl-3,5,6-trimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 110802-65-8. Catalog: ACM110802658. | |
| Pyridine,2-methyl-3-(2-methylpropyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 110824-06-1. Catalog: ACM110824061. | |
| Pyridine,2-methyl-5-(2-methyl-1-propenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 111422-55-0. Catalog: ACM111422550. | |
| Pyridine,2-phenyl-,1-oxide | Heterocyclic Organic Compound. Alternative Names: 2-PHENYLPYRIDINE 1-OXIDE;2-PHENYLPYRIDINE N-OXIDE;1-oxidanidyl-2-phenyl-pyridin-1-ium;1-oxido-2-phenyl-pyridin-1-ium;1-oxido-2-phenylpyridin-1-ium. CAS No. 1131-33-5. Molecular formula: C11H9NO. Mole weight: 171.2. Purity: 0.96. IUPACName: 1-oxido-2-phenylpyridin-1-ium. Density: 1.06g/cm³. Catalog: ACM1131335. | |
| Pyridine,3-(1-methylethoxy)-4-nitro-,1-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 114549-64-3. Catalog: ACM114549643. | |
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