Alfa Chemistry. - Products
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| Product | Description | |
|---|---|---|
| Potassium 5-methylfuran-2-trifluoroborate | Heterocyclic Organic Compound. Alternative Names: POTASSIUM 5-METHYLFURAN-2-TRIFLUOROBORATE, 1111213-54-7, CTK8E9115, AKOS006313844, C-2117. CAS No. 1111213-54-7. Molecular formula: C5H5BF3KO. Mole weight: 187.997. Purity: 0.96. IUPACName: potassium;trifluoro-(5-methylfuran-2-yl)boranuide. Catalog: ACM1111213547. |  |
| Potassium 6-bromo-3-fluoropyridine-2-trifluoroborate | Heterocyclic Organic Compound. CAS No. 1150654-62-8. Molecular formula: C5H2BBrF4N.K. Mole weight: 281.883. Purity: 0.96. IUPACName: Potassium-6-bromo-3-fluoropyridine-2-trifluoroborate. Catalog: ACM1150654628. | |
| Potassium 6-fluoro-2-methylpyridine-3-trifluoroborate | Heterocyclic Organic Compound. Alternative Names: POTASSIUM 6-FLUORO-2-METHYLPYRIDINE-3-TRIFLUOROBORATE, 1150654-88-8, CTK8E9213, AB50563, C-2007, POTASSIUM 6-FLUORO-2-METHYLPYRIDIN-3-YLTRIFLUOROBORATE, potassium ion trifluoro(6-fluoro-2-methylpyridin-3-yl)boranuide, 6-FLUORO-2-METHYLPYRIDINE-3-POTASSIUM TRIFLUOROBORATE SALT, 6-FLUORO-2-METHYLPYRIDINE-3-TRIFLUOROBORATE POTASSIUM SALT, POTASSIUM TRIFLUORO(6-FLUORO-2-METHYLPYRIDIN-3-YL)BORANUIDE, POTASSIUM TRIFLUORO(6-FLUORO-2-METHYLPYRIDIN-3-YL)BORATE. CAS No. 1150654-88-8. Molecular formula: C6H5BF4N.K. Mole weight: 217.014. Purity: 0.96. IUPACName: potassium;trifluoro-(6-fluoro-2-methylpyridin-3-yl)boranuide. Canonical SMILES: [B-](C1=C(N=C(C=C1)F)C)(F)(F)F.[K+]. Catalog: ACM1150654888. | |
| Potassium 9-Chlorohexadecafluoro-3-Oxanonane-1-Sulfonate | Potassium 9-chlorohexadecafluoro-3-oxanonane-1-sulfonate is a chemical compound that consists of a potassium cation (K+) and an anionic molecule with a long perfluorinated carbon chain. Uses: Perfluorinated sulfonates and their salts have various industrial applications, such as surfactants. Alternative Names: 2-(6-Chlorododecafluorohexyloxy)-1,1,2,2-Tetrafluoroethanesulfonic Acid Potassium Salt, F-53B. CAS No. 73606-19-6. Molecular formula: C8ClF16KO4S. Mole weight: 570.67. Appearance: Solid. Catalog: ACM73606196. | |
| Potassium acetate | Potassium acetate (KCH3COO) is the potassium salt of acetic acid. Group: Micro/nanoelectronics. Alternative Names: Acetic acid potassium. CAS No. 127-08-2. Molecular formula: C2H3KO2. Mole weight: 98.14. Appearance: White to light brown solid. Purity: 95%+. IUPACName: Potassium;acetate. Canonical SMILES: CC(=O)[O-].[K+]. Density: 1.57 g/cm³ at 25 °C (lit.). ECNumber: 204-822-2;204-822-2. Catalog: ACM127082. | |
| Potassium acetylide | Heterocyclic Organic Compound. Alternative Names: potassium acetylide ;Ethynylpotassium;Monopotassium acetylide;Potassioethyne. CAS No. 1111-63-3. Molecular formula: C2K2. Mole weight: 102.218. Purity: 0.96. IUPACName: ethyne;potassium. Canonical SMILES: C#[C].[K]. ECNumber: 214-181-0. Catalog: ACM1111633. | |
| Potassium chloride | The chemical compound potassium chloride (KCl) is a metal halide salt composed of potassium and chloride. It is odorless and has a white or colorless vitreous crystal appearance. The solid dissolves readily in water and its solutions have a salt-like taste. KCl is used in medicine, scientific applications, food processing, and used to cause cardiac arrest as the third drug in the three drug cocktail for executions by lethal injection. It occurs naturally as the mineral sylvite and in combination with sodium chloride as sylvinite. Group: Metal & ceramic materials. Alternative Names: Klotrix. CAS No. 7447-40-7. Molecular formula: ClK. Mole weight: 74.55. Appearance: White crystals. Purity: 99%+. IUPACName: Potassium;chloride. Canonical SMILES: [Cl-].[K+]. Density: 1.98 g/mL at 25 °C (lit.). ECNumber: 231-211-8;231-211-8. Catalog: ACM7447407. | |
| Potassium dihydrogen orthophosphate(V) | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Odourless, colourless crystals or white granular or crystalline powder;COLOURLESS CRYSTALS OR WHITE CRYSTALLINE POWDER. Group: Metal & ceramic materials. CAS No. 7778-77-0. Molecular formula: KH2PO4;KH2PO4;KH2PO4;H2KO4P. Mole weight: 136.086g/mol. IUPACName: potassium;dihydrogen phosphate. Canonical SMILES: OP(=O)(O)[O-].[K+]. Density: 2.34 g/cu cm;2.34 g/cm³. ECNumber: 231-913-4;231-913-4. Catalog: ACM7778770. | |
| Potassium dimethylaminomethyltrifluoroboronate | Heterocyclic Organic Compound. Alternative Names: 1150655-04-1, Potassium di methyl amino methyl trifluoroboronate, CTK8B3595, ANW-42780, AKOS013014544, Potassium di methyl amino methyl trifluoroboronate, , A-5192, POTASSIUM DIMETHYLAMINOMETHYLTRIFLUOROBORATE, I05-2554, Potassium (N,N-dimethylaminomethyl)trifluoroboronate. CAS No. 1150655-04-1. Molecular formula: C3H8BF3N.K. Mole weight: 165.007. Purity: 0.96. IUPACName: potassium;(dimethylamino)methyl-trifluoroboranuide. Canonical SMILES: [B-](CN(C)C)(F)(F)F.[K+]. Catalog: ACM1150655041. | |
| Potassium Ethylxanthate | DryPowder; PelletsLargeCrystals. Group: Heterocyclic organic compound. CAS No. 140-89-6. Molecular formula: CH5KOS2. Mole weight: 160.29. Purity: >90.0%(T). IUPACName: potassium; ethoxymethanedithioate. Canonical SMILES: CCOC(=S)[S-].[K+]. ECNumber: 205-439-3. Catalog: ACM140896. | |
| Potassium Gadolinium Tungstate (KGW) | Potassium Gadolinium Tungstate (or KGW) is monoclinic double tungstate crystal used as a laser gain material and for short pulse Raman scattering. KGW single crystals are available in various geometries and dimensions and are available in both coated and uncoated forms. Group: Gd. CAS No. 102483-46-5. Molecular formula: KGd(WO4)2. Mole weight: 692g/mol. Appearance: Colorless crystalline solid. Density: 7.27g/mL. Catalog: ACM102483465. | |
| Potassium Graphite | Potassium graphite is an extremely strong reducing agent and has been used as a catalyst, a superconductor, and as a component of next-generation potassium-ion batteries. Group: Anode materials. Alternative Names: KC8. CAS No. 12081-88-8. Molecular formula: KC8. Mole weight: 135.18. Appearance: solid. Catalog: ACM12081888. | |
| Potassium iodide | Potassium iodide is an inorganic compound with the chemical formula KI. This white salt is the most commercially significant iodide compound, with approximately 37,000 tons produced in 1985. It is less hygroscopic (absorbs water less readily) than sodium iodide, making it easier to work with. Potassium iodide occurs naturally in kelp. Kelps iodide content can range from 89 μg/g to 8165μg/g.Aged and impure samples are yellow because of the slow oxidation of the salt to potassium carbonate and elemental iodine.Potassium iodide is medicinally used for thyroid blockade, thyroid storm and also as an expectorant. It is on the WHO Model List of Essential Medicines, the most important medications needed in a basic health system. Group: Metal & ceramic materials. Alternative Names: Potassium monoiodide. CAS No. 7681-11-0. Molecular formula: IK. Mole weight: 166.003. Appearance: Yellow crystals. Purity: 99%+. IUPACName: Potassium;iodide. Canonical SMILES: [K+].[I-]. Density: 1.7 g/cm³. ECNumber: 231-659-4. Catalog: ACM7681110. | |
| Potassium isoquinoline-4-trifluoroborate | Heterocyclic Organic Compound. CAS No. 1111733-07-3. Molecular formula: C9H6BF3N.K. Mole weight: 235.06. Purity: 0.96. Catalog: ACM1111733073. | |
| Potassium Oleate | It has high emulsifying efficiency, but it is easy to form calcium soap when it meets hard water. It can also be used as fiber softener. Group: Anionic surfactants. Alternative Names: Potassium (Z)-9-octadecenoate. CAS No. 143-18-0. Molecular formula: C18H33KO2. Mole weight: 320.55. Appearance: Brown solid or clear to amber liquid. IUPACName: Potassium;(Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)[O-].[K+]. Density: 1.1g/ml. ECNumber: 205-590-5. Catalog: ACM143180. | |
| Potassium pentaborate | Heterocyclic Organic Compound. Alternative Names: Potassium pentaborate, Boron potassium oxide (B5KO8), EINECS 234-371-7, CID6336601, 11128-29-3, 12007-90-8, 163751-29-9. CAS No. 11128-29-3. Molecular formula: K2B10O16.8H2O. Mole weight: 115.818000 [g/mol]. Purity: 0.96. IUPACName: dipotassium; boron; oxygen(2-). Catalog: ACM11128293. | |
| Potassium pyridine-4-trifluoroborate | Heterocyclic Organic Compound. Alternative Names: Potassium 4-Pyridyltrifluoroborate, 1111732-87-6, Potassium pyridine-4-trifluoroborate, AKOS012987045, P1684, C-1975. CAS No. 1111732-87-6. Molecular formula: C5H4BF3KN. Mole weight: 185. Purity: 0.96. IUPACName: potassium;trifluoro(pyridin-4-yl)boranuide. Canonical SMILES: [B-](C1=CC=NC=C1)(F)(F)F.[K+]. Catalog: ACM1111732876. | |
| Potassium pyrophosphate | Potassium tetrapyrophosphate is a whitish-colored powdered solid. It is toxic by ingestion, and/or inhalation. Contact with the substance should be avoided.;DryPowder; Liquid; OtherSolid, Liquid; PelletsLargeCrystals, Liquid;Colourless crystals or white, very hygroscopic powder;ODOURLESS HYGROSCOPIC WHITE GRANULES OR POWDER. Group: Metal & ceramic materials. Alternative Names: Tetrapotassium pyrophosphate. CAS No. 7320-34-5. Molecular formula: K4O7P2. Mole weight: 330.34. Appearance: White powder. Purity: 99%+. IUPACName: Tetrapotassium;phosphonato phosphate. Canonical SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-]. [K+]. [K+]. [K+]. [K+]. Density: 2.534. ECNumber: 230-785-7;233-338-4;230-785-7. Catalog: ACM7320345. | |
| Potassium sulfate | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;Colourless or white crystals or crystalline powder;COLOURLESS-TO-WHITE CRYSTALS. Group: Metal & ceramic materials. Alternative Names: Sulfuric acid dipotassium salt. CAS No. 7778-80-5. Molecular formula: K2O4S. Mole weight: 174.26. Appearance: Colourless or white crystals or crystalline powder. Purity: 99%+. IUPACName: Dipotassium;sulfate. Canonical SMILES: [O-]S(=O)(=O)[O-].[K+].[K+]. Density: 2.66 g/mL at 25 °C (lit.). ECNumber: 231-915-5;233-558-0. Catalog: ACM7778805. | |
| Potassium tetrafluoroborate | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Metal & ceramic materials. Alternative Names: K BF4. CAS No. 14075-53-7. Molecular formula: BF4K. Mole weight: 125.9. IUPACName: potassium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.[K+]. ECNumber: 237-928-2. Catalog: ACM14075537. | |
| Potassium Tris (trifluoromethanesulfonyl)methanide | Other Metal Electrolytes. CAS No. 114395-69-6. Molecular formula: C4F9KO6S3. Mole weight: 450.3. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: potassium; bis (trifluoromethylsulfonyl) methylsulfonyl-trifluoromethane. Canonical SMILES: [C-] (S (=O) (=O)C (F) (F)F) (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. [K+]. Catalog: ACM114395696. | |
| Povidone iodine | Povidone-iodine (PVP-I), brand name Wokadine, Pyodine, and Betadine is a stable chemical complex of polyvinylpyrrolidone (povidone, PVP) and elemental iodine. It contains from 9.0% to 12.0% available iodine, calculated on a dry basis.This unique complex was discovered in 1955 at the Industrial Toxicology Laboratories in Philadelphia by H. A. Shelanski and M. V. Shelanski. They carried out tests in vitro to demonstrate anti-bacterial activity, and found that the complex was less toxic in mice than tincture of iodine.Human clinical trials showed the product to be superior to other iodine formulations.Betadine was immediately marketed, and has since become the universally preferred iodine antiseptic.It is on the WHO Model List of Essential Medicines, the most important products needed in a basic health system. Uses: Cooling water systems, oilfield water treatment. Group: Polymer/macromolecule. Alternative Names: Povidone iodine(PVPI). CAS No. 25655-41-8. Molecular formula: C6H9I2NO. Mole weight: 141.2108. Appearance: A red-brown crystalline powder. Catalog: ACM25655418. | |
| PP2 | PP2, also known as AG 1879, is a substance that has frequently been used in cancer research as a "selective" inhibitor for Src-family kinases. It strongly inhibits the kinases Lck (IC50=4 nM), Fyn (5 nM) and Hck (5 nM), shows weaker inhibition of EGFR (480 nM) and practically no inhibition of ZAP-70 (100 μM) and JAK2 (50 μM). Despite its extensive use as a Src-selective inhibitor, recent research has shown that PP2 is non-selective and inhibits many other kinases with similar affinities. Group: Inhibitors. Alternative Names: PP2; PP-2; PP 2; AG 1879; AG-1879; AG1879. CAS No. 172889-27-9. Molecular formula: C15H16ClN5. Mole weight: 301.77. Appearance: Solid powder. Purity: >98%. IUPACName: 1-(tert-butyl)-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Canonical SMILES: NC1=C2C (N (C (C) (C)C)N=C2C3=CC=C (Cl)C=C3)=NC=N1. Catalog: ACM172889279. | |
| PPG-11 Stearyl Ether | Acts as liquid surfactant, wetting agent, emulsifier, solubilizer, conditioner and coupling agent. Used in conditioners and other cosmetic care products. Saponification value 2 maximum. Uses: Emulsions for skin and hair care products. Group: Surfactants/emulsifiers. CAS No. 25231-21-4. Appearance: Clear colorless oily liquid, faint characteristic fatty odor. Catalog: CI-SC-0240. | |
| PPG-12 PEG-50 Lanolin | Alkoxylated water-soluble lanolin derivative. It is an excellent emulsifier and is suitable for use in hair care, after-shave products, antiperspirants and suncare. As well as emulsification, it also acts as a solubilizer and plasticizer. Uses: Skin and hair care products, color cosmetics. Group: Surfactants/emulsifiers. CAS No. 68458-88-8. Appearance: Liquid. Catalog: CI-SC-0295. | |
| PPG-12/SMDI Copolymer | Copolymer of saturated methylene diphenyldiisocyanate and PPG-12 monomers. Skin conditioning, hair fixing, and film forming emollient. Uses: Skin and hair care products, color cosmetics. Group: Emollients/oils/wax. CAS No. 9042-82-4. Catalog: CI-SC-0384. | |
| PPG-2 Myristyl Ether Propionate | Acts as liquid emollient, emulsifier and solvent. It has 86% bio-based content and renewable content. Used in bath, shower & soaps, shaving, body care, face color, facial cleansers, and deodorants. Saponification value 140-155. Uses: Emulsions for skin and hair care products, depilatories, antiperspirants. Group: Heterocyclic organic compound. CAS No. 74775-06-7. Appearance: Clear liquid. Catalog: ACM74775067. | |
| PPG-3 Benzyl Ether Myristate | PPG-3 Benzyl Ether Myristate is a synthetic cosmetic ingredient that is often used as an emollient, or skin conditioner, in various personal care products. It is a water-soluble, clear, colorless to pale yellow, viscous liquid that is derived from myristic acid, a fatty acid found in coconut oil and other vegetable oils. PPG-3 Benzyl Ether Myristate is known for its ability to help reduce the appearance of fine lines and wrinkles by hydrating and softening the skin. It is commonly found in facial moisturizers, anti-aging creams, and other skin care products. It may also be used in hair care products, such as shampoos and conditioners, to help improve the texture and appearance of hair. Uses: 1. ppg-3 benzyl ether myristate is commonly used in personal care products as an emollient, which helps to soften and smooth the skin. 2. it is used in creams, lotions, and various skincare products as it has good spreading and lubricating properties. 3. due to its good skin penetration properties, it is also used in anti-aging formulations and sunscreens to enhance the efficacy of active ingredie. Group: Skin actives. CAS No. 642443-86-5. Appearance: clear, colorless liquid. Catalog: CI-SC-0731. | |
| PPG-3 hydrogenated castor oil | Heterocyclic Organic Compound. CAS No. 111870-68-9. Catalog: ACM111870689. | |
| PPIP | Organic Light Emitting Diode (OLED). Alternative Names: 4,4'-Bis(1-phenyl-1H-phenanthro[9,10-d]imidazol-2-yl)biphenyl. CAS No. 1147081-46-6. Molecular formula: C54H34N4. Mole weight: 738.87. Catalog: ACM1147081466. | |
| PQT-12 | Band gap: 2.27 eV. Uses: Pqt-12 is a solution processable p-type, π-conjugated semiconductor for felxible printed electronics such as high sensitivity chemical sensors based on organic thin film transistors. it can also be used as donor material in organic solar cells.researches show that the microstructure of pqt-12 can be controled by the choice of solvent.study has shown pqt-12 spin-coated on a donor substrate can b. Group: Flexible printed electronics. Alternative Names: Poly(3, 3'''-didodecyl[2, 2':5', 2'':5'', 2'''-quaterthiophene]-5, 5'''-diyl), Poly(4, 4''-didodecyl[2, 2':5', 2'':5'', 2'''-quaterthiophene]-5, 5'''-diyl). CAS No. 827343-06-6. Molecular formula: (C40H56S4)n. Catalog: ACM827343066. | |
| Praseodymium Acetate | Praseodymium Acetate is used to manufacture color glasses and enamels; when mixed with certain other materials, Praseodymium produces an intense clean yellow color in glass. Component of Didymium glass which is a colorant for welder's goggles, also as important additive of Praseodymium yellow pigments. It can be used to create hHigh-power magnets notable for their strength and durability. It is present in the rare earth mixture whose Fluoride forms the core of carbon arc lHights which are used in the motion picture industry for studio lHighting and projector lHights. Uses: Used to colour glasses and enamels; when mixed with certain other materials, praseodymium produces an intense clean yellow colour in glass. component of didymium glass which is a colourant for welder's goggles, also as important additive of praseodymium yellow pigments. Group: Heterocyclic organic compound. CAS No. 1567-96-4. Molecular formula: Pr(O2C2H3)3.xH2O. Mole weight: 318.03(anhy)g/mol. Appearance: Green crystalline aggregates. Purity: 0.96. Density: 1.2g/mL. Catalog: ACM1567964. | |
| Praseodymium Hydroxide | Much research is being done on its optical properties for use in amplification of telecommunication systems. It can be used to create hHigh-power magnets notable for their strength and durability. It is present in the rare earth mixture whose Fluoride forms the core of carbon arc lHights which are used in the motion picture industry for studio lHighting and projector lHights. Uses: Praseodymium hydrate, used to colour glasses ,enamels and pigments. Group: Heterocyclic organic compound. CAS No. 16469-16-2. Molecular formula: Pr(OH)3.xH2O. Mole weight: 192g/mol. Appearance: Green. Catalog: ACM16469162. | |
| Praseodymium(II) Sulfide | Praseodymium(II) Sulfide (Praseodymium Monosulfide) is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Pr. CAS No. 12038-06-1. Molecular formula: PrS. Mole weight: 173g/mol. Appearance: Crystalline solid. Catalog: ACM12038061. | |
| Praseodymium Oxide | Heterocyclic Organic Compound. Alternative Names: Praseodymia. CAS No. 11113-81-8. Molecular formula: O?Pr. Mole weight: 329.817. Density: g/cm³. Catalog: ACM11113818. | |
| Praseodymium Silicide | Praseodymium Silicide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Heterocyclic organic compound. Alternative Names: PRASEODYMIUM SILICIDE;praseodymium disilicide; praseodymiumsilicide99.9%; Praseodymium silicide, 99.5% (REO). CAS No. 12066-83-0. Molecular formula: PrSi2. Mole weight: 197g/mol. Appearance: Crystalline solid. Catalog: ACM12066830. | |
| Praseodymium,tris(h5-2,4-cyclopentadien-1-yl)- | Heterocyclic Organic Compound. Alternative Names: TRIS (CYCLOPENTADIENYL)PRASEODYMIUM; TRIS (CYCLOPENTADIENYL)PRASEODYMIUM (III); Praseodymium, tris(eta(5)-2, 4-cyclopentadien-1-yl)-; Praseodymium, tris[(1, 2, 3, 4, 5-eta)-2, 4-cyclopentadien-1-yl)-; tris(eta5-2, 4-cyclopentadien-1-yl)praseodymium; TRIS(CYCLOPENTADIENY. CAS No. 11077-59-1. Molecular formula: C15H15Pr. Mole weight: 336.1873. Appearance: yellow to green crystalline powder. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; praseodymium(3+). Density: g/cm³. Catalog: ACM11077591. | |
| (±)-Prasugrel-d3 (acetate-d3) | 2H Labeled Compounds. CAS No. 1127253-02-4. Molecular formula: C20H17D3FNO3S. Mole weight: 376.46. Catalog: ACM1127253024-1. | |
| Prasugrel-d5 | Prasugrel-d5 is deuterium-labeled Prasugrel. Prasugrel can be used to treat cardiovascular and cerebrovascular diseases such as heart failure, stroke, and unstable angina. Patients with acute coronary syndrome requiring percutaneous coronary intervention. Group: Isotope-labeled synthetic intermediates. Alternative Names: PCR 4099-d5. CAS No. 1127252-92-9. Molecular formula: C20H15D5FNO3S. Mole weight: 378.47. Canonical SMILES: FC1=CC=CC=C1C (N2CCC3=C (C=C (OC (C)=O)S3)C2)C (C4 ([2H])C ([2H]) ([2H])C4 ([2H])[2H])=O. Catalog: ACM1127252929. | |
| Pravibismane | Pravibismane, also known as BisEDT, MBN 101, is an antibacterial agent against a broad range of gram-positive and gram-negative pathogens.liposomal bismuth-ethanedithiol-loaded tobramycin (LipoBiEDT-TOB reduced the production of quorum-sensing molecules and virulence factors and could highly improve the management of chronic pulmonary infection in cystic fibrosis patients. Group: Others. Alternative Names: Pravibismane; BisEDT; MBN 101; MBN-101; MBN101; Bismuth ethanedithiol. CAS No. 175880-68-9. Molecular formula: C6H12Bi2S6. Mole weight: 694.48. Appearance: Solid powder. Purity: >98%. IUPACName: 2,2'-[ethane-1,2-diylbis(sulfanediyl)]bis(1,3,2-dithiabismolane). Canonical SMILES: [Bi]1(SCCS[Bi]2SCCS2)SCCS1. Catalog: ACM175880689. | |
| Prednisolone 21-pivalate | Heterocyclic Organic Compound. Alternative Names: Prednisolone 21-pivalate;Prednisolone 21-trimethylacetate. CAS No. 1107-99-9. Molecular formula: C26H36O6. Mole weight: 444.56. Density: 1.23 g/cm³. Catalog: ACM1107999. | |
| Prepro-Atrial Natriuretic Factor (104-123) (human) | Heterocyclic Organic Compound. Alternative Names: KALIURETIC PEPTIDE (HUMAN);H-SER-SER-ASP-ARG-SER-ALA-LEU-LEU-LYS-SER-LYS-LEU-ARG-ALA-LEU-LEU-THR-ALA-PRO-ARG-OH;SER-SER-ASP-ARG-SER-ALA-LEU-LEU-LYS-SER-LYS-LEU-ARG-ALA-LEU-LEU-THR-ALA-PRO-ARG;PREPRO-ANF (104-123), HUMAN;PREPRO-ATRIAL NATRIURETIC PEPTIDE. CAS No. 112160-83-5. Molecular formula: C94H171N31O28. Mole weight: 2183.55. Catalog: ACM112160835. | |
| Prepro-atrial natriuretic factor(26-55)(human) | Heterocyclic Organic Compound. Alternative Names: PREPRO-HANF (26-55) CARDIODILATIN-RELATED PEPTIDE (HUMAN);PREPRO-HANF FRAGMENT 26-55, HUMAN;PREPRO-ANF (26-55), HUMAN;PREPRO-ATRIAL NATRIURETIC FACTOR (26-55) (HUMAN);PREPRO-ATRIAL NATRIURETIC PEPTIDE, FRAGMENT 26-55 HUMAN;H-ASN-PRO-MET-TYR-ASN-ALA-VAL-S. CAS No. 112160-82-4. Molecular formula: C152H236N38O51S3. Mole weight: 3507.92. Catalog: ACM112160824. | |
| Prepro-atrial natriuretic factor(56-92)(human) | Heterocyclic Organic Compound. Alternative Names: PREPRO-HANF (56-92) (HUMAN);PREPRO-HANF FRAGMENT 56-92 HUMAN;PREPRO-ANF (56-92), HUMAN;PREPRO-ATRIAL NATRIURETIC FACTOR (56-92) (HUMAN);PREPRO-ATRIAL NATRIURETIC PEPTIDE, FRAGMENT 56-92 HUMAN;H-GLU-VAL-VAL-PRO-PRO-GLN-VAL-LEU-SER-GLU-PRO-ASN-GLU-GLU-ALA-. CAS No. 112199-06-1. Molecular formula: C173H270N44O57. Mole weight: 3878.26. Catalog: ACM112199061. | |
| Prepro vip(81-122)(human) | Heterocyclic Organic Compound. CAS No. 111366-38-2. Molecular formula: C202H325N53O64S. Purity: 0.96. Catalog: ACM111366382. | |
| Prickly Ash Bark Extract | Extract obtained from Zanthoxylum Americanum (Prickly Ash) bark. Contains 20% extract dissolved in water and glycerin. Has toning, firming, and moisturizing properties. Uses: Creams and lotions. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90105-89-8 / 122-99-6. Appearance: Light yellow liquid, characteristic odor. Catalog: CI-SC-0917. | |
| Primisulfuron | Heterocyclic Organic Compound. Alternative Names: 2-[4,6-Bis(difluoromethoxy)pyrimidin-2-ylcarbamoylsulfamoyl]benzoic acid;PRIMISULFURON;Benzoic acid, 2-4, 6-bis (difluoromethoxy) -2-pyrimidinyl aminocarbonyl aminosulfonyl -; FLUORISULFURON; Primisulfuron [iso]. CAS No. 113036-87-6. Molecular formula: C14H10F4N4O7S. Mole weight: 454.31. Density: 1.679 g/cm³. Catalog: ACM113036876. | |
| Prinoxodan | Heterocyclic Organic Compound. Alternative Names: Prinoxodanum; RGW 2938; 3,4-Dihydro-3-methyl-6-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-2(1H)-quinazolinone; Prinoxodanum [INN-Latin]; Prinoxodano [INN-Spanish]; PRINOXODAN; 2(1H)-Quinazolinone,3,4-dihydro-3-methyl-6-(1,4,5,6-tetrahydro-6-oxo-3-pyridaziny. CAS No. 111786-07-3. Molecular formula: C13H14N4O2. Mole weight: 258.275860 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dihydroquinazolin-2-one. Canonical SMILES: CN1CC2=C (C=CC (=C2)C3=NNC (=O)CC3)NC1=O. Density: 1.47g/cm³. Catalog: ACM111786073. | |
| Pristane | Pristane is a natural product from shark liver oil and a non-antigenic adjuvant. Group: Heterocyclic organic compound. Alternative Names: 2,6,10,14-Tetramethylpentadecane pristane. CAS No. 1921-70-6. Molecular formula: C19H40. Mole weight: 268.5. Appearance: liquid. Purity: 95%+. IUPACName: 2,6,10,14-Tetramethylpentadecane. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C. Density: 0.783 g/mL at 20 °C (lit.). ECNumber: 217-650-8. Catalog: ACM1921706. | |
| Pritelivir mesylate | Pritelivir, also known as AIC-316 and BAY 57-1293, is a potent helicase primase inhibitor. BAY 57-1293 inhibits replication of herpes simplex virus (HSV) type 1 and type 2 in the nanomolar range in vitro by abrogating the enzymatic activity of the viral primase-helicase complex. In various rodent models of HSV infection the antiviral activity of BAY 57-1293 in vivo was found to be superior compared to all compounds currently used to treat HSV infections. The compound shows profound antiviral activity in murine and rat lethal challenge models of disseminated herpes, in a murine zosteriform spread model of cutaneous disease, and in a murine ocular herpes model. It is active in parenteral, oral, and topical formulations. Group: Inhibitors. Alternative Names: Pritelivir mesylate, BAY57-1293; BAY 57-1293; BAY-57-1293; BAY571293; BAY 571293; BAY-571293; AIC-316; AIC 316; AIC316. CAS No. 1428333-96-3. Molecular formula: C19H22N4O6S3. Mole weight: 498.59. Appearance: Solid powder. Purity: >98%. IUPACName: N-methyl-N-(4-methyl-5-sulfamoylthiazol-2-yl)-2-(4-(pyridin-2-yl)phenyl)acetamide mesylate. Canonical SMILES: O=C (N (C)C1=NC (C)=C (S (=O) (N)=O)S1)CC2=CC=C (C3=NC=CC=C3)C=C2. OS (=O) (C)=O. Catalog: ACM1428333963. | |
| Proanthocyanidin A4 | Phenols. CAS No. 111466-29-6. Molecular formula: C30H24O12. Mole weight: 576.5. Catalog: ACM111466296. | |
| Procyanidin B3 | Procyanidin B3 is a natural product, acts as a specific HAT inhibitor, binds to the other site of p300 instead of the active site, selectively inhibits p300-mediated androgen receptor acetylation. Procyanidin B3 has no effect on HDAC or HMT (histone methyltransferase). Group: Inhibitors. Alternative Names: PROCYANIDIN B3; CATECHIN-(4ALPHA->8)-CATECHIN; CATECHIN-(4ALPHA->8)-CATECHIN B3;procyanidin B3 from barley;(2R,2R,3S,3S,4S)-2,2-Bis(3,4-dihydroxyphenyl)-4,8-bichroman-3,3,5,5,7,7-hexol;(2R,2R,3S,3S,4α)-3,3,4,4-Tetrahydro-2α,2α-bis(3,4-dihydroxyphenyl)-4,8-bi[2H-1-benzopyran]-3,3,5,5,7,7-hexol;3,3,4,4-Tetrahydro-2α,2α-bis(3,4-dihydroxyphenyl)-4α,8-bi[2H-1-benzopyran]-3β,3β,5,5,7,7-hexol;(2R,2R,3S,3S,4S)-2,2-Bis(3,4-dihydroxyphenyl)-3,3,4,4-tetrahydro-[4,8-bi-2H-1-benzopyran]-3,3,5,5,7,7-hexol. CAS No. 23567-23-9. Molecular formula: C30H26O12. Mole weight: 578.52. Appearance: Solid. Purity: 0.9963. Canonical SMILES: O[C@@H]1[C@@H] (C2=CC=C (O)C (O)=C2)OC3=CC (O)=CC (O)=C3[C@H]1C4=C5C (C[C@H] (O)[C@@H] (C6=CC=C (O)C (O)=C6)O5)=C (O)C=C4O. Density: 1.705. Catalog: ACM23567239. | |
| Proguanil hydrochloride | Proguanil hydrochloride, an antimalarial prodrug, is metabolized to the active metabolite Cycloguanil (HY-12784). Proguanil hydrochloride is a dihydrofolate reductase (DHFR) inhibitor. Uses: Proguanil (chlorguanide) may be used in anti-parasitic protozoan drug development to study its pharmacokinetics, metabolism, safety, efficacy and methods of delivery as an antimalarial drug. Group: Solvents. Alternative Names: Chlorguanide, N1- (4-Chlorophenyl) -N5-isopropylbiguanide, Proguanil hydrochloride. CAS No. 637-32-1. Molecular formula: C11H17Cl2N5. Mole weight: 290.19. IUPACName: hydrogen 1- ({amino[ (4-chlorophenyl) amino]methylidene}amino) -N'- (propan-2-yl) methanimidamide chloride. Canonical SMILES: [H+]. [Cl-]. CC(C)N=C(N)N=C(N)NC1=CC=C(Cl)C=C1. ECNumber: 211-283-7. Catalog: ACM637321. | |
| Proline,4-hydroxy-5-oxo-,ethyl ester,trans-(9ci) | Heterocyclic Organic Compound. Alternative Names: Proline, 4-hydroxy-5-oxo-, ethyl ester, trans- (9CI). CAS No. 115223-52-4. Molecular formula: C7H11NO4. Mole weight: 173.16654. Catalog: ACM115223524. | |
| Proline, 5-ethenyl-, ethyl ester, trans- (9CI) | Heterocyclic Organic Compound. Alternative Names: Proline, 5-ethenyl-, ethyl ester, trans- (9CI). CAS No. 112009-97-9. Molecular formula: C9H15NO2. Mole weight: 169.2209. Catalog: ACM112009979. | |
| Propamocarb | Propamocarb is a systemic fungicide. Propamocarb is widely used to protect cucumbers, tomatoes and other plants from pathogens. Group: Inhibitors. CAS No. 24579-73-5. Molecular formula: C9H20N2O2. Mole weight: 188.27. Canonical SMILES: O=C(OCCC)NCCCN(C)C. Catalog: ACM24579735. | |
| Propanamide,N-(3-iodo-2-pyridinyl)-2,2-dimethyl- | Heterocyclic Organic Compound. Alternative Names: Ambad137, N-(3-iodopyridin-2-yl)pivalamide, 113975-31-8. CAS No. 113975-31-8. Molecular formula: C10H13IN2O. Mole weight: 304.13. Purity: 0.96. IUPACName: N-(3-iodopyridin-2-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)I. Density: 1.623g/cm³. Catalog: ACM113975318. | |
| Propane,3-chloro-1,1,1-trifluoro-2-iodo- | Heterocyclic Organic Compound. Alternative Names: 113402-77-0, 3-chloro-1,1,1-trifluoro-2-iodopropane, 3-Chloro-2-iodo-1,1,1-trifluoropropane, Propane,3-chloro-1,1,1-trifluoro-2-iodo-, ACMC-1BTMT, AC1MCNH0, CTK4A8296, MolPort-000-153-165, PC1268, SBB102064, AKOS015850582, AG-D-33204, KB-81697, 1-Chloro-3,3,3-trifluoro-2-iodopropane;, FT-0676802, A803047, 3-chloranyl-1,1,1-tris(fluoranyl)-2-iodanyl-propane, I14-28748. CAS No. 113402-77-0. Molecular formula: C3H3ClF3I. Mole weight: 258.41. Purity: 0.96. IUPACName: 3-chloro-1,1,1-trifluoro-2-iodopropane. Canonical SMILES: C(C(C(F)(F)F)I)Cl. Density: 2.066g/cm³. Catalog: ACM113402770. | |
| Propanedioic acid,2-(2,4-dichlorophenyl)-,1,3-diethyl ester | Heterocyclic Organic Compound. Alternative Names: Diethyl 2,4-dichlorophenyl malonate, OR0372, TE6063, ZINC02570492, CID2736112, Diethyl 2-(2,4-dichlorophenyl)propanedioate, 111544-93-5. CAS No. 111544-93-5. Molecular formula: C13H14Cl2O4. Mole weight: 305.15. Purity: 0.96. IUPACName: diethyl 2-(2,4-dichlorophenyl)propanedioate. Canonical SMILES: CCOC (=O)C (C1=C (C=C (C=C1)Cl)Cl)C (=O)OCC. Density: 1.29g/cm³. Catalog: ACM111544935. | |
| Propanil-d5 | Propanil-d5 is the deuterium labeled Propanil. Propanil is a widely used contact herbicide, mainly use in rice production. Propanil is a typical herbicide. Group: Isotope-labeled environmental contaminants. CAS No. 1398065-82-1. Molecular formula: C9H4D5Cl2NO. Mole weight: 223.11. Canonical SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C (NC1=CC (Cl)=C (C=C1)Cl)=O. Catalog: ACM1398065821. | |
| Propanoic acid,2-(2-hydrazino-1-imino-2-oxoethyl)hydrazide(9ci) | Heterocyclic Organic Compound. CAS No. 112032-78-7. Catalog: ACM112032787. | |
| Propanoic acid,3,3,3-trifluoro-2-[(2,2,2-trifluoroacetyl)imino]-,methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 3, 3, 3-TRIFLUORO-2-(TRIFLUOROACETYLIMINO)PROPIONATE; METHYL 3,3,3-TRIFLUORO-2-[2,2,2-TRIFLUORO-ACETYLIMINO]PROPIONATE;Methyl 3,3,3-Trifluoro-2-[2,2,2-trifluoro-. CAS No. 114066-56-7. Molecular formula: C6H3F6NO3. Mole weight: 251.08. Purity: 0.96. IUPACName: methyl 3,3,3-trifluoro-2-(2,2,2-trifluoroacetyl)iminopropanoate. Canonical SMILES: COC(=O)C(=NC(=O)C(F)(F)F)C(F)(F)F. Catalog: ACM114066567. | |
| Propanoic acid,3-hydroxy-2,2-dimethyl-,3-hydroxy-2,2-dimethylpropyl ester | Heterocyclic Organic Compound. Alternative Names: Esterdiol 204, Hydroxypivalyl hydroxypivalate, Hydroxyneopentyl hydroxypivalate, HSDB 5783, Neopentyl glycol monohydroxypivalate, Hydroxypivalic acid neopentyl glycol ester, EINECS 214-222-2, SZCWBURCISJFEZ-UHFFFAOYSA-, MolPort-004-963-829, Neopental glycol monohydroxypivalate, CID14218, ZINC02039909, Neopentyl Glycol Mono(hydroxypivalate), 3-(Hydroxypivaloyloxy)-2,2-dimethylpropanol, LS-163701, N0461, 3-HYDROXY-2,2-DIMETHYLPROPYL HYDROXYPIVALATE, 3-Hydroxy-2,2-dimethylpropyl 2,2-dimethylhydracrylate, 2,2-Dimethyl-1,3-propanediol Mono(hydroxypivalate), Propanoic acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester. CAS No. 1115-20-4. Molecular formula: C10H20O4. Mole weight: 204.26. Appearance: white. Purity: 0.96. IUPACName: (3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate. Canonical SMILES: CC(C)(CO)COC(=O)C(C)(C)CO. Density: 1.062 g/cm³. ECNumber: 214-222-2. Catalog: ACM1115204. | |
| Propanol, 2-methyl-2-(tetradecyloxy)ethoxy-, propanoate | Propanol, 2-methyl-2-(tetradecyloxy)ethoxy-, propanoate. CAS No. 111497-87-1. Catalog: ACM111497871. | |
| Propargylcholine bromide | Propargylcholine bromide is an alkynyl derivative of choline that has a propargyl group in place of one methyl group. It can be used to assay phospholipid synthesis and localization in cells and tissues using Raman scattering microscopy or click chemistry labeling with fluorescent or affinity-tagged azides. Group: Others. CAS No. 111755-76-1. Molecular formula: C7H14BrNO. Mole weight: 208.1. Appearance: Solid powder. Purity: >98%. IUPACName: N-(2-hydroxyethyl)-N,N-dimethyl-2-propyn-1-aminium, monobromide. Canonical SMILES: C#CC[N+](C)(CCO)C.[Br-]. Catalog: ACM111755761. | |
| Propionaldehyde, DAIH derivative | Heterocyclic Organic Compound. Alternative Names: Propionaldehyde, DAIH derivative, 2-Diphenylacetyl-3-(propylidene-hydrazono)indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-propylidenehydrazone, 1119449-20-5. CAS No. 1119449-20-5. Molecular formula: C26H22N2O2. Mole weight: 394.47. Purity: 0.96. IUPACName: (3Z)-2- (2, 2-diphenylacetyl)-3-[ (E)-propylidenehydrazinylidene]inden-1-one. Canonical SMILES: CCC=NN=C1C (C (=O)C2=CC=CC=C21)C (=O)C (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM1119449205. | |
| Propofol-d17 | Propofol-d17 is the deuterium labeled Propofol. Propofol is a short-acting intravenous anesthetic used for the induction and maintenance of general anesthesia. It is often used together with epidural or spinal anesthesia, and is also often used with analgesics, muscle relaxants and inhalational anesthetics. Group: Isotope-labeled synthetic intermediates. CAS No. 1261393-54-7. Molecular formula: C12HD17O. Mole weight: 195.38. Canonical SMILES: C (C ([2H]) ([2H])[2H]) (C ([2H]) ([2H])[2H]) (C1=C (O)C (C (C ([2H]) ([2H])[2H]) (C ([2H]) ([2H])[2H])[2H])=C (C (=C1[2H])[2H])[2H])[2H]. Catalog: ACM1261393547. | |
| Propofol glucuronide | Heterocyclic Organic Compound. CAS No. 114991-26-3. Molecular formula: C18H26O7. Mole weight: 354.39. Catalog: ACM114991263. | |
| Propranolol glycol-d5 | Propranolol glycol-d5 is the deuterium labeled Propranolol glycol. Group: Isotope-labeled synthetic intermediates. CAS No. 69533-57-9. Molecular formula: C13H9D5O3. Mole weight: 223.28. Canonical SMILES: [2H]C ([2H]) (OC1=C2C=CC=CC2=CC=C1)C ([2H]) (O)C ([2H]) (O)[2H]. Catalog: ACM69533579. | |
| Propylene Glycol Ricinoleate | Clear, pale, moderately viscous liquid emollient derived from castor oil. It is a mild, non-comedogenic coupling solvent which imparts emolliency and softening characteristics to the skin. It is an effective wetting agent and stabilizer for pigmented and dye dispersion products. Uses: Emulsions for skin and hair care products. Group: Polymer/macromolecule. Alternative Names: (R)-12-Hydroxyoleic acid, monoester with propane-1,2-diol;9-Octadecenoic acid, 12-hydroxy-, (9Z,12R)-, monoester with 1,2-propanediol;Propylene glycol monoricinoleate. CAS No. 26402-31-3. Molecular formula: C21H40O4. Mole weight: 356.54. Appearance: Clear yellow to amber liquid. IUPACName: 2-Hydroxypropyl 12-hydroxyoctadec-9-enoate. Canonical SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(C)O)O. Density: 0.968 g/cm³. Catalog: ACM26402313. | |
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