Alfa Chemistry. 2 - 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 | |
|---|---|---|
| PBDE 60 | PBDE 60 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,2,3-Tribromo-4-(4-bromophenoxy)benzene; BDE 60. CAS No. 446254-31-5. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254315. |  |
| PBDE 7 | PBDE 7 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 2,4-Dibromo-1-phenoxybenzene; 2,4-Dibromodiphenyl Ether; BDE 7. CAS No. 171977-44-9. Molecular formula: C12H8Br2O. Mole weight: 328. Catalog: ACM171977449. | |
| PBDE 71 | PBDE 71 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,3-Dibromo-2-(3,4-dibromophenoxy)benzene; 2,3',4',6-Tetrabromodiphenyl Ether; BDE 71. CAS No. 189084-62-6. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM189084626. | |
| PBDE 77, >90% | PBDE 77 is a polybrominated di-Ph ether (PBDE), which is a flame retardant often incorporated into many polymers. PBDEs are an environmental pollutant that exhibits potential health risks to humans and wildlife. Group: Brominated flame retardant. Alternative Names: 1,1'-Oxybis[3,4-dibromobenzene]; 3,3',4,4'-Tetrabromodiphenyl Ether; BDE 77. CAS No. 93703-48-1. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM93703481. | |
| PC Biotin-PEG3-Alkyne | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: PC Biotin-PEG3-alkyne. CAS No. 1869922-24-6. Molecular formula: C35H52N6O12S. Mole weight: 780.891 g/mol. Appearance: Solid powder. Purity: ≥95%. IUPACName: 1-(4-((4,18-dioxo-22-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-8,11,14-trioxa-5,17-diazadocosyl)oxy)-5-methoxy-2-nitrophenyl)ethyl prop-2-yn-1-ylcarbamate. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCNC (CCCOC3=CC ([N+] ([O-])=O)=C (C (C)OC (NCC#C)=O)C=C3OC)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028332. | |
| PC-Biotin-PEG4-NHS carbonate | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: PC-Biotin-PEG4-NHS carbonate. CAS No. 2055198-03-1. Molecular formula: C35H50N6O14S. Mole weight: 810.873 g/mol. Appearance: Solid powder. Purity: ≥97%. IUPACName: 1-(5-(3,19-dioxo-23-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-6,9,12,15-tetraoxa-2,18-diazatricosyl)-2-nitrophenyl)ethyl (2,5-dioxopyrrolidin-1-yl) carbonate. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCCC (NCC3=CC (C (OC (ON4C (CCC4=O)=O)=O)C)=C ([N+] ([O-])=O)C=C3)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028356. | |
| p-Chlorophenyl-4-thiosemicarbazide | Heterocyclic Organic Compound. Alternative Names: 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2- ( ( (4-chlorophenyl) amino) thiocarbonyl) hydrazide, 116989-62-9, N(sup 1)-(Indophenazine-N(sup 6)-methylenecarbonyl)-N(sup 4)-(p-chlorophenyl)thiosemicarbazide, AC1MJ9ED, LS-83956, p-CHLOROPHENYL-4-THIOSEMICARBAZIDE, 1-(4-chlorophenyl)-3-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]thiourea. CAS No. 116989-62-9. Molecular formula: C23H17N6OSCl. Mole weight: 460.95. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]thiourea. Canonical SMILES: C1=CC=C2C (=C1)C3=NC4=CC=CC=C4N=C3N2CC (=O)NNC (=S)NC5=CC=C (C=C5)Cl. Density: 1.48g/cm³. Catalog: ACM116989629. | |
| PC methyltetrazine-PEG4-NHS carbonate ester | IEDDA Click Reaction. Group: Tetrazines. CAS No. 2055736-28-0. Molecular formula: C35H43N7O14. Mole weight: 785.8. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 1- [5-methoxy-4- [4- [2- [2- [2- [2- [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethylamino] -4-oxobutoxy] -2-nitrophenyl] ethyl carbonate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCNC (=O)CCCOC3=C (C=C (C (=C3)[N+] (=O)[O-])C (C)OC (=O)ON4C (=O)CCC4=O)OC. Density: 1.40±0.1 g/cm3(Predicted). Catalog: CCR2055736280. | |
| PC-PEG11-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2353409-89-7. Molecular formula: C37H65N5O17. Mole weight: 851.94. Catalog: CCR2353409897. | |
| PD184352 | PD184352 / CI-1040 is an ATP non-competitive MEK1/2 inhibitor with IC50 of 17 nM in cell-based assays, 100-fold more selective for MEK1/2 than MEK5. Group: Fluorinated apis. Alternative Names: CI-1040. CAS No. 212631-79-3. Molecular formula: C17H14ClF2IN2O2. Mole weight: 478.66. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide. Catalog: OFC212631793. | |
| p-Dibromo benzene | Heterocyclic Organic Compound. CAS No. 06-37-6. Catalog: ACM06376. | |
| PEA Peptide (ACB Pisum Sativum) | This product is suitable for skin and hair care applications. Group: Hair growth peptides. Alternative Names: Pisum Sativum Peptide. CAS No. 90082-41-0. Appearance: Lyophilized powder. Catalog: CI-BP-0167. | |
| PEG14 | Other PEG Linkers. CAS No. 1189112-05-7. Molecular formula: C28H58O15. Mole weight: 634.75. Purity: 95%+. Catalog: ACM1189112057. | |
| PEG C11-15 Alkyl ether carboxylic acid | Tertiary oil recovery agent, viscosity reductant. Group: Oil field. Alternative Names: C11-15 Pareth carboxylic acid. CAS No. 68954-90-5. Molecular formula: (C2H4O)nC13H26O3-(C2H4O)nC17H34O3. Catalog: ACM68954905. | |
| PEG C12-13 Alkyl ether carboxylic acid | Tertiary oil recovery agent, viscosity reductant. Group: Oil field. Alternative Names: C12-13 Pareth carboxylic acid. CAS No. 70750-17-3. Molecular formula: (C2H4O)nC14H28O3-(C2H4O)nC15H30O3. Catalog: ACM70750173. | |
| PEG dimeadowfoamamidoethylmonium methosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha-(2-(bis(2-aminoethyl)methylammonio)ethyl)-omega-hydroxy, N,N'-di-meadowfoam seed oil acyl derivatives, methyl sulfates (salts). CAS No. 226995-92-2. Catalog: ACM226995922. | |
| PEG Disoyoylamidoethylmonium Methosulfate | Emulsifying agent. Group: Oil field. Alternative Names: Fatty acids, soya, reaction products with diethylenetriamine, ethoxylated, di-Me sulfate-quaternized. CAS No. 68605-27-6. Catalog: ACM68605276. | |
| PEG/Dodecyl Glycol Copolymer | Emulsifier. Group: Emulsifying agents. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, diethers with 1,2-dodecanediol homopolymer. CAS No. 78336-31-9. Catalog: ACM78336319. | |
| PEG Hydrogenated Tallowmonium Chloride | Emulsifying agent. Group: Oil field. Alternative Names: Methanaminium, N,N-bis(hydropoly(oxy-1,2-ethanediyl)-N-(hydrogenated tallow alkyl)-, chlorides. CAS No. 68187-69-9. Catalog: ACM68187699. | |
| PEG Lanolate | Emulsifier. Group: Emulsifying agents. Alternative Names: Polyethylene glycol lanolate. CAS No. 68459-50-7. Catalog: ACM68459507. | |
| PEG Lauryl ether phosphate | Emulsifier; Dispersing agent; Cleaning agent. Group: Cleansing agentsemulsifying agents. Alternative Names: Laureth Phosphate. CAS No. 39464-66-9. Molecular formula: (C2H4O)nC12H26O.xH3O4P. IUPACName: 2-Dodecoxyethanol;phosphoric acid. Canonical SMILES: CCCCCCCCCCCCOCCO.OP(=O)(O)O. Catalog: ACM39464669-1. | |
| PEG Oleamine | Emulsifier. Group: Agricultureemulsifying agents. Alternative Names: Oleylamine, ethoxylated. CAS No. 26635-93-8. Molecular formula: C22H45NO4. Mole weight: 387.6. IUPACName: 2-[2-Hydroxyethoxy-[(Z)-octadec-9-enyl]amino]oxyethanol. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCN(OCCO)OCCO. Density: 0.94g/ml. Catalog: ACM26635938-1. | |
| PEG oleammonium methosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: N-Methyl-N-oleyl-N,N-bis-(polyoxyethanol)ammonium, methylsulfate. CAS No. 64611-81-0. Catalog: ACM64611810. | |
| PEG Palm Kernel Glycerides | Emulsifier. Group: Emulsifying agents. Alternative Names: Polyethylene glycol palm kernel glycerides. CAS No. 124046-52-2. Catalog: ACM124046522. | |
| PEG phenyl ether | Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Group: Non-ionic surfactantscleansing agentsdispersing agentsemulsifying agents. Alternative Names: Polyoxyethylene phenol ether;Polyoxyethylene phenyl ether;Poly(oxy-1,2-ethanediyl), alpha-phenyl-omega-hydroxy-. CAS No. 9004-78-8. Molecular formula: (C2H4O)n.C6H6O. IUPACName: 2-Phenoxyethanol. Canonical SMILES: C1=CC=C(C=C1)OCCO. Catalog: ACM9004788. | |
| PEG/PPG dimethyl ether | Dispersing agent; Moisturizer. Group: Non-ionic surfactants. Alternative Names: Oxirane, 2-methyl-, polymer with oxirane, dimethyl ether. CAS No. 61419-46-3. Catalog: ACM61419463. | |
| PEG/PPG Methyl Ether Dimethicone | Cleaning agent; Emulsifier; Suspending agent. Group: Cleansing agentsemulsifying agents. Alternative Names: Siloxanes and silicones, dime, 3-hydroxypropylme, ethers with polyethylene-polypropylene glycol monome ether. CAS No. 125857-75-2. Catalog: ACM125857752. | |
| PEG-PPG phosphate | Cleansing agent; Hydrotrope. Group: Cleansing agents. Alternative Names: Oxirane, 2-methyl-, polymer with oxirane, phosphate. CAS No. 37280-82-3. Molecular formula: C5H13O6P. Mole weight: 200.13. IUPACName: 2-Methyloxirane;oxirane;phosphoric acid. Canonical SMILES: CC1CO1.C1CO1.OP(=O)(O)O. Catalog: ACM37280823. | |
| PEG stearamine | Antistatic, Emulsifier. Group: Antistatic agentsemulsifying agents. Alternative Names: Ethoxylated octadecylamine. CAS No. 9003-93-4. Molecular formula: C20H43NO. Mole weight: 313.57. Catalog: ACM9003934. | |
| PEG stearmonium chloride | Emulsifying agent. Group: Oil field. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha, alpha'-((methyloctadecyliminio)di-2, 1-ethanediyl)bis(omega-hydroxy-, chloride (1:1). CAS No. 28724-32-5. IUPACName: Bis[2-(2-hydroxyethoxy)ethyl]-methyl-octadecylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+] (C) (CCOCCO)CCOCCO. [Cl-]. Catalog: ACM28724325. | |
| PEG tallowmonium chloride | Emulsifying agent. Group: Oil field. Alternative Names: Quaternary ammonium compounds, bis(hydroxyethyl)methyltallow alkyl, ethoxylated, chlorides. CAS No. 64755-05-1. Catalog: ACM64755051. | |
| PEG Tridecyl ether phosphate | Dispersing agent. Group: Anionic surfactants. Alternative Names: Polyethylene glycol tridecyl ether phosphate. CAS No. 9046-1-9. Molecular formula: C15H33O5P. Mole weight: 324.39. IUPACName: 2-Tridecoxyethyl dihydrogen phosphate. Canonical SMILES: CCCCCCCCCCCCCOCCOP(=O)(O)O. Catalog: ACM9046019-1. | |
| Pelargonium Graveolens Stem Leaf Extract | Conditioning agent, perfume in personal care products. Group: Natural surfactants. Alternative Names: Pelargonium Graveolens Stem Leaf Extract. CAS No. 90082-51-2. Catalog: ACM90082512. | |
| Pemirolast potassium | Heterocyclic Organic Compound. CAS No. 100299-08-9. Molecular formula: C10H7KN6O. Mole weight: 266.3. Purity: 0.98. Catalog: ACM100299089. | |
| Penconazole | A fungicide used to control powdery mildew, scab and other pathogenic Ascomycetes, Basidiomycetes and Deuteromycetes.Send us your enquiry for Penconazole. Group: Heterocyclic organic compound. CAS No. 66246-88-6. Molecular formula: C13H15CI2N3. Mole weight: 284.18. Appearance: white powder. Purity: 0.97. Catalog: ACM66246886. | |
| Penicillin f | Heterocyclic Organic Compound. CAS No. 118-53-6. Molecular formula: C14H20N2O4S. Mole weight: 312.388. Catalog: ACM118536. | |
| Pentabromobenzyl Acrylate | Flame Retardant. Group: Polymer/macromoleculeacrylate monomers. Alternative Names: Acrylic Acid Pentabromobenzyl Ester. CAS No. 59447-55-1. Molecular formula: C10H5Br5O2. Mole weight: 556.67 g/mol. Appearance: White to Yellow to Green Powder to Crystal. Purity: 98.0%(GC). IUPACName: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate. Canonical SMILES: C=CC (=O)OCC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. ECNumber: 261-767-7. Catalog: ACM-MO-59447551. | |
| Pentabromobenzyl bromide | Flame Retardant. Group: Heterocyclic organic compound. Alternative Names: Pentabromobenzyl bromide. CAS No. 38521-51-6. Molecular formula: C7H2Br6. Mole weight: 565.5. Purity: 0.97. IUPACName: 1,2,3,4,5-Pentabromo-6-(bromomethyl)benzene. Canonical SMILES: C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br. Catalog: ACM38521516-2. | |
| Pentabromochlorocyclohexane | Flame Retardant. Group: Chlorinated flame retardant. Alternative Names: Pentabromochlorocyclohexane; Cyclohexane, 1,2,3,4,5-pentabromo-6-chloro-; 1,2,3,4,5-Pentabromo-6-chlorocyclohexane. CAS No. 87-84-3/25495-99-2. Molecular formula: C6H5Br5Cl. Catalog: ACM87843-1. | |
| Pentabromodiphenyl oxide | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Pentabromodiphenyl oxide;PBDPO; Pentabrom; Pentabromobiphenyl ether. CAS No. 32534-81-9. Molecular formula: C12H5Br5O. Catalog: ACM32534819. | |
| Pentabromophenol | Flame Retardant. Group: Bromine series. Alternative Names: Flammex 5BP; Pentabromophenol; Pentabromfenol;Pentabromophenol. CAS No. 608-71-9. Molecular formula: C6HBr5O. Mole weight: 488.59. IUPACName: 2,3,4,5,6-Pentabromophenol. Canonical SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)O. Catalog: ACM608719-1. | |
| Pentabromotoluene | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Toluene, 2,3,4,5,6-pentabromo-; Flammex 5BT; Pentabromomethylbenzene; Pentabromotoluene; 2,3,4,5,6-Pentabromotoluene; FR-705;2,3,4,5,6-Pentabromotoluene; Benzene, methyl-, pentabromo deriv.; Benzene, pentabromomethyl-; CCRIS 4854; EINECS 201-774-4; Flammex 5bt; HSDB 5253; Pentabromomethylbenzene; Pentabromotoluene; Toluene, 2,3,4,5,6-pentabromo-; UNII-87007N97G5; 2,3,4,5,6-Pentabromotoluene; Benzene, 1,2,3,4,5-pentabromo-6-methyl-; Benzene, pentabromomethyl-; Pentabromotoluene; ; Pentabromotoluene; 2, 3, 4, 5, 6-Pentabromotoluene. CAS No. 87-83-2. Molecular formula: C7H3Br5. Mole weight: 486.62. Canonical SMILES: c1(c(c(c(Br)c(c1Br)Br)Br)Br)C. Catalog: ACM87832-2. | |
| (Pentachlorophenoxy) (triphenylphosphine)gold (I) | Gold Complexes. CAS No. 118153-91-6. Molecular formula: C24H15AuCl5OP. Mole weight: 724.58. Purity: 0.98. Catalog: ACM118153916. | |
| Pentadecyl D-glucoside | Heterocyclic Organic Compound. Alternative Names: Pentadecyl D-glucoside, EINECS 309-381-0, CID113566, 100243-42-3. CAS No. 100243-42-3. Molecular formula: C21H42O6. Mole weight: 390.554580 [g/mol]. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-6-pentadecoxyoxane-3,4,5-triol. Canonical SMILES: CCCCCCCCCCCCCCCOC1C (C (C (C (O1)CO)O)O)O. Density: 1.08g/cm³. ECNumber: 309-381-0. Catalog: ACM100243423. | |
| Pentadecyltriphenylphosphonium Bromide | Pentadecyltriphenylphosphonium Bromide is an intermediate used in the synthesis of (Z)-12-Heptacosene (H635230), which is an unsaturated lipid and a component of sex pheromones of queen bees (Bobus terrestris) and species of orchids. Group: Pheromone ingredients. CAS No. 1944-80-5. Molecular formula: C33H46BrP. Mole weight: 553.6. Catalog: ACM1944805. | |
| Pentaerythritol tetrakis(2-bromoisobutyrate) | Atom Transfer Radical Polymerization (ATRP) initiator for the creation of tetrafunctional polymers. Polymerization will occur at four sites creating a four-arm star polymer. ATRP for Everyone: Ligands and Initiators for the Clean Synthesis of Functional Polymers. Group: Polymer/macromolecule. Alternative Names: 4f-BiB, Tetrafunctional initiator, Tetrakis(2-bromoisobutyryloxymethyl)methane. CAS No. 243991-62-0. Molecular formula: C21H32Br4O8. Mole weight: 732.09. Canonical SMILES: CC (C) (Br)C (=O)OCC (COC (=O)C (C) (C)Br) (COC (=O)C (C) (C)Br)COC (=O)C (C) (C)Br. Catalog: ACM243991620-1. | |
| Pentaerythrityl Tetrastearate | Non-ionic Surfactants. Alternative Names: Octadecanoicacid,2,2-bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediylester;pentaerythritetetra-n-stearate;STEARIC ACID TETRAESTER WITH PENTAERYTHRITOL;PE TETRASTEARATE;PENTAERYTHRITYL TETRASTEARATE;PENTAERYTHRITOL TETRASTEARATE;PENTAERYTHRITYL STEARATE;PENTAERYTHRITYL TETRASTEARATE (PRACT). CAS No. 115-83-3. Molecular formula: C77H148O8. Mole weight: 1202.01. Appearance: White beads. Density: 0.915 g/cm³. ECNumber: 204-110-1. Catalog: ACM115833. | |
| Pentaethylene Glycol Dodecyl Ether | Heterocyclic Organic Compound. CAS No. 003055-95-6. Purity: N/A. Catalog: ACM003055956. | |
| Pentaethylene glycol monoheptyl ether | Non-ionic Detergents. Alternative Names: Heptyl pentaethylene glycol ether. CAS No. 65316-79-2. Molecular formula: C17H36O6. Mole weight: 336.46. Purity: ≥99%. IUPACName: 2-[2-[2-[2- (2-heptoxyethoxy) ethoxy]ethoxy]ethoxy]ethanol. Density: 0.994±0.06 g/cm³ (Predicted). | |
| Pentafluorophenyl acrylate | Pentafluorophenyl acrylate may be used in the preparation of highly porous polymers (poly HIPs). Pentafluorophenyl acrylate (PFPA) can undergo reversible addition fragmentation transfer (RAFT) polymerization with oligoethylene glycol acrylate (OEGA) or diethylene glycol acrylate (DEGA). Acrylate monomer with an activated ester for coupling (esterification/amidation) reactions. Group: Polymer/macromolecule. Alternative Names: 2-Propenoic acid pentafluorophenyl ester. CAS No. 71195-85-2. Molecular formula: C6F5OCOCH=CH2. Mole weight: 238.11. Canonical SMILES: Fc1c(F)c(F)c(OC(=O)C=C)c(F)c1F. Density: 1.446. Catalog: ACM71195852-2. | |
| Pentamethylbenzonitrile | Heterocyclic Organic Compound. CAS No. 5144-10-5. Molecular formula: C12H15N. Catalog: ACM1185126. | |
| (Pentamethylcyclopentadienyl)iridium (III) chloride dimer | Iridium-catalyzed C-3 alkylation of oxindole with alcohols. Precursor to N-heterocyclic carbene catalyst effective for hydrogenation and alkylation of amines and alcohols. Precursor to efficient phosphine free catalyst for enantioselective hydrogenation of quinoline derivatives. Catalyst for oxidative C-H activation. Precursor to an effective water oxidation catalyst. Group: Iridium series of catalysts. Alternative Names: Dichloro (pentamethylcyclopentadienyl)iridium (III)dimer. CAS No. 12354-84-6. Molecular formula: C20H30Cl4Ir2. Mole weight: 796.7. Appearance: Orange yellow powder. Purity: 0.99. IUPACName: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride. Canonical SMILES: C[C-]1C(=C(C(=C1C)C)C)C. C[C-]1C(=C(C(=C1C)C)C)C. [Cl-]. [Cl-]. [Cl-]. [Cl-]. [Ir+3]. [Ir+3]. Catalog: ACM12354846-1. | |
| (Pentamethylcyclopentadienyl)rhodium (III) Dichloride Dimer | Catalyst used in the functionalization of acetanilides under solventless conditions in a ball mill. Rhodiumcatalyzed regioselective direct C-H arylation of indoles with aryl boronic acids. Catalyst used in the asymmetric transfer hydrogenation of imines in water. Facile rhodium-catalyzed synthesis of fluorinated pyridines. Rhodium-catalyzed alkylation of azobenzenes with allyl acetates. Group: Rhodium series of catalysts. Alternative Names: Bis (pentamethylcyclopentadienylrhodium dichloride). CAS No. 12354-85-7. Molecular formula: C20H30Cl4Rh2. Mole weight: 618.07. Appearance: crimson powder. Purity: Rh ≥32.7%. Catalog: ACM12354857. | |
| Pentanedioic acid, bis(2-ethylhexyl) ester | Use as lubricant. Use as dispersing agent, emulsion stabilizer. Use as plasticizer. Group: Non-ionic surfactants. Alternative Names: Bis(2-ethylhexyl) glutarate. CAS No. 21302-20-5. Molecular formula: C21H40O4. Mole weight: 356.54. Catalog: ACM21302205. | |
| Pentanoic-2,2,3,3,4,5,5,5-d8acid-d,4-(methyl-d3)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-METHYLVALERIC ACID (D12);4-METHYLPENTANOIC ACID-D12. CAS No. 116287-57-1. Molecular formula: C6D12O2. Mole weight: 128.23. Purity: 98 atom % D. IUPACName: deuterio2,2,3,3,4,5,5,5-octadeuterio-4-(trideuteriomethyl)pentanoate. Canonical SMILES: CC(C)CCC(=O)O. Catalog: ACM116287571. | |
| Pentanoic acid, 3-methyl-2-oxo-, ethyl ester | Esters. Alternative Names: 3-Methyl-2-oxo-valeric acid ethyl ester. CAS No. 26516-27-8. Mole weight: 158.19. Purity: 95%+. IUPACName: Ethyl 3-methyl-2-oxopentanoate. Canonical SMILES: CCC(C)C(=O)C(=O)OCC. Density: 0.963-0.969 g/mL at 25 °C(lit.). | |
| Pentanoic-d9 acid | Heterocyclic Organic Compound. Alternative Names: Valeric acid-D9. CAS No. 115871-50-6. Molecular formula: C5HD9O2. Mole weight: 111.19. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,5-nonadeuteriopentanoic acid. Canonical SMILES: CCCCC(=O)O. Density: 1.022 g/mL at 25 °C. Catalog: ACM115871506. | |
| Pentoxifylline-4',4',6',6',6'-d5 | Heterocyclic Organic Compound. Alternative Names: PENTOXIFYLLINE-D5. CAS No. 1185995-18-9. Molecular formula: 283.34. Mole weight: 283.338. Purity: 97-98 atom % D. IUPACName: 3,7-dimethyl-1-(4,4,6,6,6-d5-5-oxohexyl)-1H-purine2,6(3H,7H)-dione. Catalog: ACM1185995189. | |
| Pentoxifylline-d6 | Heterocyclic Organic Compound. Alternative Names: PENTOXIFYLLINE-D6;3,7-Dihydro-3,7-dimethyl-1-(5-oxohexyl)-1H-purine-2,6-dione-d6;Trental-d;Vazofirin-d6;1-(5-Oxohexyl)-3,7-dimethylxanthine-d6;1-(5-Oxohexyl)Theobromine-d6;Oxpentifylline-d6;Trental-d6. CAS No. 1185878-98-1. Molecular formula: C13H12D6N4O3. Appearance: Off-White Solid. Catalog: ACM1185878981. | |
| Pentyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: pentyl 5-bromo-2-hydroxybenzoate, 100388-15-6, CTK8E1956, SBB068211, ZINC39951693, AKOS015843152, pentyl 5-bromanyl-2-oxidanyl-benzoate, AK133824, 5-bromo-2-hydroxybenzoic acid pentyl ester, KB-145678, FT-0657018, A800189, I14-5671. CAS No. 100388-15-6. Molecular formula: C12H15BrO3. Mole weight: 287.149700 [g/mol]. Purity: 0.96. IUPACName: pentyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: CCCCCOC(=O)C1=C(C=CC(=C1)Br)O. Density: 1.381g/cm³. Catalog: ACM100388156. | |
| Pentyl D-glucoside | Heterocyclic Organic Compound. CAS No. 100231-63-8. Molecular formula: C11H22O6. Catalog: ACM100231638. | |
| Pentyl phenylacetate | Esters. Alternative Names: Amyl phenylacetate. CAS No. 5137-52-0. Mole weight: 206.28. Purity: 95%+. IUPACName: Pentyl 2-phenylacetate. Canonical SMILES: CCCCCOC(=O)CC1=CC=CC=C1. Density: 0.990±0.06 g/cm³. | |
| Peptide yy,human | Heterocyclic Organic Compound. Alternative Names: H-TYR-PRO-ILE-LYS-PRO-GLU-ALA-PRO-GLY-GLU-ASP-ALA-SER-PRO-GLU-GLU-LEU-ASN-ARG-TYR-TYR-ALA-SER-LEU-ARG-HIS-TYR-LEU-ASN-LEU-VAL-THR-ARG-GLN-ARG-TYR-NH2;PEPTIDE YY PYY HUMAN;PEPTIDE TYROSINE TYROSINE, HUMAN;PEPTIDE YY, HUMAN;PYY (HUMAN);TYR-PRO-ILE-LYS-PRO-. CAS No. 118997-30-1. Molecular formula: C194H295N55O57. Mole weight: 4309.81. Purity: 0.96. Catalog: ACM118997301. | |
| Perchloric acid sodium salt 18O4, 100 ug/ml in H2O | 18O Labeled Compounds. CAS No. 1173022-22-4. Molecular formula: NaCl*O4. Mole weight: 130.44. Catalog: ACM1173022224. | |
| Perchloropentacyclodecane | Flame Retardant, Lubricant. Group: Chlorinated flame retardant. Alternative Names: Dodecachlorooctahydro-1,3,4-metheno-2H-cyclobuta[cd]pentalene; 1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-dodecachlorooctahydro-; CG-1283; Dechlorane; Dechlorane 4070; ENT 25,719; GC 1283; Hexachlorocyclopentadiene Dimer; Paramex; Pentacyclodecane, dodecachloro-; Perchlorodihomocubane; Perchloropentacyclodecane; Perchloropentacyclo[5.2.1.0(2, 6).0(3, 9).0(5, 8)]decane; 1. CAS No. 2385-85-5. Molecular formula: C10Cl12. Mole weight: 545.54. Catalog: ACM2385855. | |
| Perfluoro(2-methyl-3-pentanone) | Used as a harmonic and clean extinguishing agent. It can be used as coolant for electronic equipment and protection gas for light metal smelting. It can also be used to replace sulfur hexafluoride for transformer protection. Group: Fluorinated fine chemicals. Alternative Names: 1,1,1,2,2,4,5,5,5-Nonafluoro-4-(Trifluoromethyl)-3-Pentanone. CAS No. 756-13-8. Molecular formula: C6F12O. Mole weight: 316.045. Appearance: Colorless and odorless clear liquid. Purity: ≥99%. Density: Critical density, 639.1 kg/m3; Saturated liquid density (25°C), 1.60 g/cm3. Catalog: ACM756138. | |
| Perfluoro-3,6-dioxa-4-methyl-7-octene-1-sulfonic Acid Sodium Salt | Perfluoro-3,6-dioxa-4-methyl-7-octene-1-sulfonic Acid Sodium Salt is used as a reagent in the synthesis of fluoropolymers containing ionic groups having stable heteroaromatic rings useful for ionic liquids. Group: Other ionic liquids. Alternative Names: 2-[1-[Difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulfonic Acid; 2-[1-[Difluoro[ (trifluoroethenyl)oxy]methyl]-1, 2, 2, 2-tetrafluoroethoxy]-1, 1, 2, 2-tetrafluoroethanesulfonic Acid. CAS No. 146167-72-8. Molecular formula: C7F13NaO5S. Mole weight: 466.11. Catalog: ACM146167728. | |
| Periplocoside M | Steroids. CAS No. 116782-73-1. Molecular formula: C34H52O9. Mole weight: 604.78. Appearance: Powder. Purity: 0.98. IUPACName: (2S,6R)-6-[[(3S,8R,9S,10R,13S,14S,17R)-17-[(1S)-1-[(2R,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxyethyl]-17-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyl-2H-pyran-5-one. Canonical SMILES: CC1C=C (C (=O)C (O1)OC2CCC3 (C4CCC5 (C (C4CC=C3C2)CCC5 (C (C)OC6CC (C (C (O6)C)O)O)O)C)C)OC. Catalog: ACM116782731. | |
| Periplocoside O | Steroids. CAS No. 116709-67-2. Molecular formula: C36H56O10. Mole weight: 648.8. Appearance: Powder. Purity: 0.98. IUPACName: 6-[[17-hydroxy-17-[1-[5-hydroxy-4-(methoxymethoxy)-6-methyloxan-2-yl]oxyethyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyl-2H-pyran-5-one. Canonical SMILES: CC1C=C (C (=O)C (O1)OC2CCC3 (C4CCC5 (C (C4CC=C3C2)CCC5 (C (C)OC6CC (C (C (O6)C)O)OCOC)O)C)C)OC. Catalog: ACM116709672. | |
| Peruvoside | Heterocyclic Organic Compound. Alternative Names: PERUVOSIDE; (22)-enolide; (3-beta, 5-beta)-oxy-19-oxo; 3-((6-deoxy-3-o-methyl-alpha-l-glucopyranosyl)oxy)-14-hydroxy-19-oxo-card-20; cannogeninalpha-l-thevetoside; cannogeninthevetoside; card-20(22)-enolide, 3-((6-deoxy-3-o-methyl-alpha-l-glucopyranosyl)oxy)-14-hydr; encordin. CAS No. 1182-87-2. Molecular formula: C30H44O9. Mole weight: 548.66. Appearance: powder. Catalog: ACM1182872. | |
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