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Praseodymium Silicide
Praseodymium Silicide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PRASEODYMIUM SILICIDE;praseodymium disilicide;praseodymiumsilicide99.9%;Praseodymium silicide, 99.5% (REO). Product Category: Heterocyclic Organic Compound. Appearance: Crystalline solid. CAS No. 12066-83-0. Molecular formula: PrSi2. Mole weight: 197g/mol. Product ID: ACM12066830. Alfa Chemistry ISO 9001:2015 Certified. Categories: Praseodymium silicide (PrSi2).
Pravastatin sodium salt
Pravastatin sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pravastatin sodium; Pravastatin Sodium. Appearance: White Crystalline Powder. CAS No. 81131-70-6. Molecular formula: C23H35O7Na. Mole weight: 446.51. Purity: 95%+. IUPACName: pravastatin sodium. Product ID: ACM81131706. Alfa Chemistry ISO 9001:2015 Certified.
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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pravibismane; BisEDT; MBN 101; MBN-101; MBN101; Bismuth ethanedithiol. Product Category: Others. Appearance: Solid powder. CAS No. 175880-68-9. Molecular formula: C6H12Bi2S6. Mole weight: 694.48. Purity: >98%. IUPACName: 2,2'-[ethane-1,2-diylbis(sulfanediyl)]bis(1,3,2-dithiabismolane). Canonical SMILES: [Bi]1(SCCS[Bi]2SCCS2)SCCS1. Product ID: ACM175880689. Alfa Chemistry ISO 9001:2015 Certified.
Prednisone acetate
Prednisone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prednisone 21-acetate; Prednisone 21-Acetate. Product Category: Steroidal Compounds. CAS No. 125-10-0. Molecular formula: C23H28O6. Mole weight: 400.46. Purity: 95%+. IUPACName: [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]acetate. Canonical SMILES: CC(=O)OCC(=O)C1(CCC2C1(CC(=O)C3C2CCC4=CC(=O)C=CC34C)C)O. Density: 1.28 g/cm³. ECNumber: 204-726-0. Product ID: ACM125100. Alfa Chemistry ISO 9001:2015 Certified.
Pregn-5-ene-20-carboxylicacid,3,16-dihydroxy-,g-lactone,(3b,16b,20s)-(9ci). Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 33282-87-0. Molecular formula: C22H32O3. Mole weight: 344.5. Purity: 95%+. Product ID: ACM33282870. Alfa Chemistry ISO 9001:2015 Certified.
Pregnenolone acetate
Pregnenolone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Previsone; Enescorb; Pregnenolone Acetate; Sharmone; Pregnenolone-3-acetate; ACETOXYPREGNENOLONE; 3β-Acetoxy-5-pregnen-20-one; 5-Pregnen-3β-ol-20-one acetate; Artivis; Pregenolone acetate. Product Category: Steroidal Compounds. Appearance: white to light yellow crystalline powder. CAS No. 1778-02-5. Molecular formula: C23H34O3. Mole weight: 358.51. Purity: 0.99. IUPACName: [(3S,8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate. Canonical SMILES: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C. Density: 1.09 g/cm³. ECNumber: 217-212-6. Product ID: ACM1778025. Alfa Chemistry ISO 9001:2015 Certified.
Pristane
Pristane is a natural product from shark liver oil and a non-antigenic adjuvant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,10,14-Tetramethylpentadecane pristane. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 1921-70-6. Molecular formula: C19H40. Mole weight: 268.5. 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. Product ID: ACM1921706. Alfa Chemistry ISO 9001:2015 Certified.
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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pritelivir mesylate, BAY57-1293; BAY 57-1293; BAY-57-1293; BAY571293; BAY 571293; BAY-571293; AIC-316; AIC 316; AIC316. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1428333-96-3. Molecular formula: C19H22N4O6S3. Mole weight: 498.59. 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. Product ID: ACM1428333963. Alfa Chemistry ISO 9001:2015 Certified.
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). Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Solid. CAS No. 23567-23-9. Molecular formula: C30H26O12. Mole weight: 578.52. 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. Product ID: ACM23567239. Alfa Chemistry ISO 9001:2015 Certified.
Prodew 600 (technical grade)
Prodew 600 (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. Purity: Tech. Product ID: ACMA00046156. Alfa Chemistry ISO 9001:2015 Certified.
Progesterone-2,3,4-13C3
Progesterone-2,3,4-13C3. Uses: Designed for use in research and industrial production. CAS No. 327048-87-3. Product ID: ACM327048873. Alfa Chemistry ISO 9001:2015 Certified.
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. Additional or Alternative Names: Chlorguanide, N1-(4-Chlorophenyl)-N5-isopropylbiguanide, Proguanil hydrochloride. Product Category: Solvents. 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. Product ID: ACM637321. Alfa Chemistry ISO 9001:2015 Certified.
Promestriene
Promestriene. Uses: Estrogen drugs. Additional or Alternative Names: 3-Propoxy-17beta-methoxy-1,3,5(10)-estratriene. Product Category: Steroidal Compounds. Appearance: white solid. CAS No. 39219-28-8. Molecular formula: C22H32O2. Mole weight: 328.49. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-17-methoxy-13-methyl-3-propoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene. Canonical SMILES: CCCOC1=CC2=C(C=C1)C3CCC4(C(C3CC2)CCC4OC)C. Density: 1.06 g/cm³. ECNumber: 254-361-6. Product ID: ACM39219288. Alfa Chemistry ISO 9001:2015 Certified.
Propamocarb
Propamocarb is a systemic fungicide. Propamocarb is widely used to protect cucumbers, tomatoes and other plants from pathogens. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 24579-73-5. Molecular formula: C9H20N2O2. Mole weight: 188.27. Canonical SMILES: O=C(OCCC)NCCCN(C)C. Product ID: ACM24579735. Alfa Chemistry ISO 9001:2015 Certified.
Propanal,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(TERT-BUTYLDIMETHYLSILYL)OXY]-1-PROPANAL, 89922-82-7, AC1MU97C, CTK8F4858, AKOS006292915, AG-H-67535, 3-[tert-butyl(dimethyl)silyl]oxypropanal, FT-0664094, 3-(tert-Butyl-dimethylsilanyloxy)propionaldehyde, 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]propanal, 3-(tert-Butyl-dimethylsilanyloxy)propionaldehyde;3-(tert-Butyldimethylsiloxy)propanal; 3-[(tert-Butyldimethylsilyl)oxy]-1-propanal;3-[(tert-Butyldimethylsilyl)oxy]propionaldehyde;3-[Dimethyl(1,1-dimethylethyl)siloxy]propanal;3-tert-Butyldimethylsilyloxypropanal. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 89922-82-7. Molecular formula: C9H20O2Si. Mole weight: 188.34. Purity: 95%+. IUPACName: 3-[tert-butyl(dimethyl)silyl]oxypropanal. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCC=O. Density: 0.869g/cm³. Product ID: ACM89922827. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(tert-Butyldimethylsilyl)oxy]propanal.
Propane-1,3-diyl Diacrylate (stabilized with MEHQ)
Propane-1,3-diyl Diacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Propanediyl Diacrylate (stabilized with MEHQ); 2-Propenoic Acid 1,3-Propanediyl Ester (stabilized with MEHQ); 1,3-Propanediol Diacrylate (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 24493-53-6. Molecular formula: C9H12O4. Mole weight: 184.19 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-24493536. Alfa Chemistry ISO 9001:2015 Certified.
Propanoic acid,3-(trimethylsilyl)-,ethyl ester
Propanoic acid,3-(trimethylsilyl)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_001851, 92787_ALDRICH, Ethyl 3-(trimethylsilyl)propanoate, 92787_FLUKA, MolPort-003-939-750, Ethyl 3-(trimethylsilyl)propionate, NSC96818, CID262852, Propanoic acid, 3-(trimethylsilyl)-, ethyl ester, 17728-88-0. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 17728-88-0. Molecular formula: C8H18O2Si. Mole weight: 174.31. Purity: 95%+. IUPACName: ethyl 3-trimethylsilylpropanoate. Canonical SMILES: CCOC(=O)CC[Si](C)(C)C. Density: 0.872g/cm³. Product ID: ACM17728880. Alfa Chemistry ISO 9001:2015 Certified.
Propanoic Acid, Isooctyl Ester
Propanoic Acid, Isooctyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methylheptyl propanoate. Appearance: Liquid. CAS No. 9036-63-9. Molecular formula: C11H22O2. Mole weight: 186.29. Product ID: ACM9036639. Alfa Chemistry ISO 9001:2015 Certified. Categories: CCRIS 4353.
Propargyl Acrylate (stabilized with BHT)
Propargyl Acrylate (stabilized with BHT). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propyn-1-yl Acrylate (stabilized with BHT); Prop-2-yn-1-yl Acrylate (stabilized with BHT); 2-Propenoic Acid 2-Propynyl Ester (stabilized with BHT); Acrylic Acid 2-Propynyl Ester (stabilized with BHT). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 10477-47-1. Molecular formula: C6H6O2. Mole weight: 110.11 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-10477471. Alfa Chemistry ISO 9001:2015 Certified.
Propargylamine hydrochloride
Propargylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 15430-52-1. Molecular formula: C6H4F2O2S. Mole weight: 91.54. Product ID: ACM15430521. Alfa Chemistry ISO 9001:2015 Certified. Categories: Prop-2-ynylamine hydrochloride.
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. Uses: Designed for use in research and industrial production. Product Category: Others. Appearance: Solid powder. CAS No. 111755-76-1. Molecular formula: C7H14BrNO. Mole weight: 208.1. Purity: >98%. IUPACName: N-(2-hydroxyethyl)-N,N-dimethyl-2-propyn-1-aminium, monobromide. Canonical SMILES: C#CC[N+](C)(CCO)C.[Br-]. Product ID: ACM111755761. Alfa Chemistry ISO 9001:2015 Certified.
Propargyl methacrylate
Propargyl methacrylate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 13861-22-8. Molecular formula: HCCCH2OCOC(CH3)=CH2. Mole weight: 124.1. Product ID: ACM13861228. Alfa Chemistry ISO 9001:2015 Certified.
Propargyl methanesulfonate ester,95
Propargyl methanesulfonate ester,95. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPARGYL METHANESULFONATE ESTER, 95;2-Propyn-1-ol,methanesulfonate;2-PROPYNYL METHANESULFONATE;METHANESULFONIC ACID PROP-2-YNYL ESTER;PROPARGYL MESYLATE;PROPARGYL METHYLSULFONATE;Propargyl Methanesulfonate Ester, 95%;Prop-2-ynylmethanesulfonate. Product Category: Renewable & Alternative Energy. Appearance: Orange Oil. CAS No. 16156-58-4. Molecular formula: C4H6O3S. Mole weight: 134.15364. Density: 1.268g/cm³. Product ID: ACM16156584. Alfa Chemistry ISO 9001:2015 Certified. Categories: prop-2-yn-1-yl methanesulfonate.
Propargyl-PEG13-bromide
Propargyl-PEG13-bromide. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 2055105-25-2. Molecular formula: C29H55BrO13. Mole weight: 691.64. Purity: 95%+. Product ID: ACM2055105252. Alfa Chemistry ISO 9001:2015 Certified.
Propargyl-PEG2-alcohol
Propargyl-PEG2-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 7218-43-1. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 95%+. Product ID: ACM7218431. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3973-18-0.
Propargyl-PEG2-amine
Propargyl-PEG2-amine. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 944561-44-8. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: 95%+. Product ID: ACM944561448. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[2-(2-Propynyloxy)ethoxy]ethylamine.
Propargyl-PEG3-acid
Propargyl-PEG3-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 1347760-82-0. Molecular formula: C10H16O5. Mole weight: 216.23. Purity: 95%+. Product ID: ACM1347760820. Alfa Chemistry ISO 9001:2015 Certified.
Propargyl-PEG3-amine
Propargyl-PEG3-amine. Uses: Designed for use in research and industrial production. Product Category: Amino PEG Linkers. CAS No. 932741-19-0. Molecular formula: C9H17NO3. Mole weight: 187.24. Purity: 95%+. Product ID: ACM932741190. Alfa Chemistry ISO 9001:2015 Certified.
Propargyl-PEG3-NHS ester
Propargyl-PEG3-NHS ester. Uses: Designed for use in research and industrial production. Product Category: NHS Ester PEG Linkers. CAS No. 1428629-71-3. Molecular formula: C14H19NO7. Mole weight: 313.3. Purity: 95%+. Product ID: ACM1428629713. Alfa Chemistry ISO 9001:2015 Certified.
Propargyl-PEG3-t-butyl acetate
Propargyl-PEG3-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 888010-02-4. Molecular formula: C15H26O6. Mole weight: 302.36. Purity: 95%+. Product ID: ACM888010024. Alfa Chemistry ISO 9001:2015 Certified.
Propargyl-PEG4-alcohol
Propargyl-PEG4-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 87450-10-0. Molecular formula: C11H20O5. Mole weight: 232.27. Purity: 95%+. Product ID: ACM87450100. Alfa Chemistry ISO 9001:2015 Certified.
Propargyl-PEG4-mesyl ester
Propargyl-PEG4-mesyl ester. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1233816-83-5. Molecular formula: C12H22O7S. Mole weight: 310.36. Purity: 95%+. Product ID: ACM1233816835. Alfa Chemistry ISO 9001:2015 Certified.
Propargyl-PEG4-t-butyl ester
Propargyl-PEG4-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 1355197-66-8. Molecular formula: C16H28O6. Mole weight: 316.39. Purity: 95%+. Product ID: ACM1355197668. Alfa Chemistry ISO 9001:2015 Certified.
Propargyl-PEG4-Thiol
Propargyl-PEG4-Thiol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1347750-80-4. Molecular formula: C11H20O4S. Mole weight: 248.34. Purity: 95%+. Product ID: ACM1347750804. Alfa Chemistry ISO 9001:2015 Certified.
Propargyl-PEG6-alcohol
Propargyl-PEG6-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 944560-99-0. Molecular formula: C15H28O7. Mole weight: 320.38. Purity: 95%+. Product ID: ACM944560990. Alfa Chemistry ISO 9001:2015 Certified.
Propargyl-PEG7-t-butyl ester
Propargyl-PEG7-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 1818294-29-9. Molecular formula: C22H40O9. Mole weight: 448.55. Purity: 95%+. Product ID: ACM1818294299. Alfa Chemistry ISO 9001:2015 Certified.
Propidium iodide
Propidium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diamino-5-(3-(diethyl(methyl)ammonio)propyl)-6-phenylphenanthridin-5-ium iodide. Product Category: Other Fluorophores. Appearance: Red powder. CAS No. 25535-16-4. Molecular formula: C27H34IN4+. Mole weight: 541.5. Purity: 95%+. IUPACName: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]. Density: 1.507 g/ml. Product ID: ACM25535164. Alfa Chemistry ISO 9001:2015 Certified.
Propionaldehyde diethyl acetal
Propionaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 4744-8-5. Molecular formula: C7H10O2. Mole weight: 132.2. Product ID: ACM4744085-1. Alfa Chemistry ISO 9001:2015 Certified.
Propionaldehyde Dimethyl Acetal
Propionaldehyde Dimethyl Acetal. Uses: Designed for use in research and industrial production. CAS No. 4744-10-9. Molecular formula: C5H12O2. Mole weight: 104.15. Purity: 0.98. Product ID: ACM4744109. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-DIMETHOXYPROPANE.
Propoxylated(3)trimethylolpropane triacrylate,mw 470(90cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 53879-54-2. Mole weight: 470. Density: 1.050 (25°C). Product ID: ACM53879542-1. Alfa Chemistry ISO 9001:2015 Certified.
Propylcyclohexane
Propylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexane, propyl-. Product Category: Alkanes. CAS No. 1678-92-8. Molecular formula: C9H18. Mole weight: 126.24. Product ID: ACM1678928-1. Alfa Chemistry ISO 9001:2015 Certified.
(Propylcyclopentadienyl)molybdenum tricarbonyl dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (PROPYLCYCLOPENTADIENYL)MOLYBDENUM TRICARBONYL DIMER;(PROPYLCYCLOPENTADIENYL)MOLYBDENUM TRICA;(propylcyclopentadienyl)molybdenum(I) tricarbonyl dimer. Product Category: Micro/NanoElectronics. CAS No. 105046-05-7. Molecular formula: C22H16Mo2O6. Product ID: ACM105046057. Alfa Chemistry ISO 9001:2015 Certified. Categories: carbon monoxide;molybdenum;2-propylcyclopenta-1,3-diene.
Propyleneglycol alginate
Propyleneglycol alginate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Propanediol alginate. Product Category: Non-ionic Surfactants. CAS No. 9005-37-2. Molecular formula: C3H8O2?x. Purity: 98%+. Product ID: ACM9005372. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propylene glycol alginate.
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. Additional or 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. Product Category: Polymer/Macromolecule. Appearance: Clear yellow to amber liquid. CAS No. 26402-31-3. Molecular formula: C21H40O4. Mole weight: 356.54. IUPACName: 2-Hydroxypropyl 12-hydroxyoctadec-9-enoate. Canonical SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(C)O)O. Density: 0.968 g/cm³. Product ID: ACM26402313. Alfa Chemistry ISO 9001:2015 Certified.
Propyl methacrylate
Propyl methacrylate. Uses: This product is suitable for scientific research. Additional or Alternative Names: n-Propyl methacrylate. Product Category: Polymer/Macromolecule. Appearance: pale orange liquid. CAS No. 2210-28-8. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: ≥ 97%. IUPACName: propyl 2-methylprop-2-enoate. Canonical SMILES: CCCOC(=O)C(C)=C. Density: 0.898 g/mL at 25 °C. ECNumber: 218-639-0. Product ID: ACM2210288-1. Alfa Chemistry ISO 9001:2015 Certified.
Proscillaridin A
Proscillaridin A is a potent poison of topoisomerase I/II activity with IC50 values of 30 nM and 100 nM, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCILLARENIN 3BETA-RHAMNOSIDE;PROSCILLARIDIN;PROSCILLARIDIN A;((6-deoxy-alpha-l-mannopyranosyl)oxy)-14-hydroxybufa-4,20,22-trienolide;14-hydroxy-3-beta-(rhamnosyloxy)bufa-4,20,22-trienolide;22-trienolide,3-((6-deoxy-alpha-l-mannopyranosyl)oxy)-14-hydroxy-bufa-20;22-trienolide,3-beta-((6-deoxy-alpha-l-mannosyl)oxy)-14-hydroxy-bufa-20;3-beta-((6-deoxy-alpha-l-mannopyranosyl)oxy)-14-hydroxybufa-4,20,22-trienoli. Product Category: Inhibitors. CAS No. 466-06-8. Molecular formula: C30H42O8. Mole weight: 530.65. Purity: ≥99.0%. Density: 1.33±0.1 g/cm³ (20 ºC 760 Torr). Product ID: ACM466068. Alfa Chemistry ISO 9001:2015 Certified.
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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dihydroxy-4-formylbenzene. Product Category: Inhibitors. Appearance: Slightly brown crystalline powder. CAS No. 139-85-5. Molecular formula: C7H6O3. Mole weight: 138.12. Purity: 0.98. IUPACName: 3,4-Dihydroxybenzaldehyde. Canonical SMILES: C1=CC(=C(C=C1C=O)O)O. Density: 1.2667 g/cm³. Product ID: ACM139855. Alfa Chemistry ISO 9001:2015 Certified.
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). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 191334-50-6. Molecular formula: C51H84O23. Mole weight: 1065.2. 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. Product ID: ACM191334506. Alfa Chemistry ISO 9001:2015 Certified.
Protoporphyrin IX
Protoporphyrin IX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Protoporphyrin; Ooporphyrin. Product Category: Porphyrins and Phthalocyanines. Appearance: Purple powder. CAS No. 553-12-8. Molecular formula: C34H34N4O4. Mole weight: 562.67. Purity: 0.95. IUPACName: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid. Product ID: ACM553128-3. Alfa Chemistry ISO 9001:2015 Certified.
Protoporphyrin IX dimethyl ester
Protoporphyrin IX dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl8,13-divinyl-3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionate. Product Category: Porphyrins and Phthalocyanines. Appearance: Magenta solid. CAS No. 5522-66-7. Molecular formula: C36H38N404. Mole weight: 590.71. Purity: 0.95. IUPACName: Methyl3-[8,13-bis(ethenyl)-18-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate. Canonical SMILES: CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C=C)C)C(=C4CCC(=O)OC)C)C(=C3C)CCC(=O)OC)C=C. Density: 1.220 ± 0.06 g/ml. Product ID: ACM5522667-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6164-53-0.
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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 529-55-5. Molecular formula: C21H22O10. Mole weight: 434.39. 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. Product ID: ACM529555. Alfa Chemistry ISO 9001:2015 Certified.
Psammaplin A
Psammaplin A, a marine metabolite, is a potent inhibitor of HDAC and DNA methyltransferases. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisprasin. Product Category: Inhibitors. Appearance: Solid. CAS No. 110659-91-1. Molecular formula: C22H24Br2N4O6S2. Mole weight: 664.4. 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. Product ID: ACM110659911. Alfa Chemistry ISO 9001:2015 Certified.
PSCbCz
PSCbCz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly{6-(9H-Carbazol-9-yl)-9-(4-vinylbenzyl)-9H-pyrido-[2,3-b]indole}. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2688752-67-0. Molecular formula: (C32H23N3)n. Product ID: ACM2688752670. Alfa Chemistry ISO 9001:2015 Certified.
Pseudohypericin
Pseudohypericin and its congener Hypericin are the major hydroxylated phenanthroperylenediones present in Hypericum species. Pseudohypericin shows anti-HIV activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 55954-61-5. Molecular formula: C30H16O9. Mole weight: 520.5. 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. Product ID: ACM55954615. Alfa Chemistry ISO 9001:2015 Certified.
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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 82508-31-4. Molecular formula: C23H28O8. Mole weight: 432.46. 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. Product ID: ACM82508314. Alfa Chemistry ISO 9001:2015 Certified.
Pseudothymidine
Pseudothymidine is a C-nucleoside analog of thymidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSEUDOTHYMIDINE. Product Category: Inhibitors. Appearance: Solid. CAS No. 65358-15-8. Molecular formula: C10H14N2O5. Mole weight: 242.23. Purity: 0.9944. Canonical SMILES: O=C(NC1=O)N(C)C=C1[C@H]2C[C@H](O)[C@@H](CO)O2. Product ID: ACM65358158. Alfa Chemistry ISO 9001:2015 Certified.
Pseudotropine
Tropine is used in the preparation of novel nicotinic receptor agonists. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 135-97-7. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: 0.98. Density: 1.078 g/cm³. ECNumber: 205-226-5. Product ID: ACM135977. Alfa Chemistry ISO 9001:2015 Certified.
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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenine,9beta-D-psicofuranosyl; 6-Amino-9-D-psicofuranosylpurine; Psicofuranosyladenine; Angustmycin C; psicofuranine; angustmicine C. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 1874-54-0. Molecular formula: C11H15N5O5. Mole weight: 297.3. 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. Product ID: ACM1874540. Alfa Chemistry ISO 9001:2015 Certified.
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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DKFZ-PSMA-11; Psma-hbed-CC; PSMA-11; PSMA11; PSMA 11; HBED-CC-PSMA; PSMA-11 TFA; Psma-hbed-CC. Product Category: Others. Appearance: Solid powder. CAS No. 1366302-52-4. Molecular formula: C44H62N6O17. Mole weight: 947.01. 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. Product ID: ACM1366302524. Alfa Chemistry ISO 9001:2015 Certified.
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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,3-(6-hydroxy-5-benzofuranyl)-,δ-lactone. Product Category: Inhibitors. Appearance: White powder. CAS No. 66-97-7. Molecular formula: C11H6O3. Mole weight: 186.16. 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. Product ID: ACM66977. Alfa Chemistry ISO 9001:2015 Certified.
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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PT2385; PT-2385; PT 2385. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1672665-49-4. Molecular formula: C17H12F3NO4S. Mole weight: 383.34. 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. Product ID: ACM1672665494. Alfa Chemistry ISO 9001:2015 Certified. Categories: PA2385 protein.
PTB7-NBr
PTB7-NBr. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 2092936-05-3. Product ID: ACM2092936053. Alfa Chemistry ISO 9001:2015 Certified.
P-(T-Butyldimethylsiloxy)Styrene
P-(T-Butyldimethylsiloxy)Styrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(tert-butyldimethylsiloxy)styrene; p-tert-butyldimethylsilylstyrene; p-(t-BUTYLDIMETHYLSILOXY)STYRENE; tert-butyldimethyl-(4-vinylphenoxy)silane; 4-(t-butyldimethylsilyloxy)styrene; 4-(t-butyldimethylsiloxy)styrene; 4-tert-butyldimethylsilyloxystyrene. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 84494-81-5. Molecular formula: C14H22OSi. Mole weight: 234.41 g/mol. Purity: 95%+. IUPACName: tert-butyl-(4-ethenylphenoxy)-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C=C. Density: 0.91g/cm³. Product ID: ACM84494815. Alfa Chemistry ISO 9001:2015 Certified.
P-(T-Butyl)Phenethyldimethylchlorosilane
P-(T-Butyl)Phenethyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 93502-75-1. Molecular formula: C14H23ClSi. Mole weight: 254.87 g/mol. Purity: 95%+. IUPACName: 2-(4-tert-butylphenyl)ethyl-chloro-dimethylsilane. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC[Si](C)(C)Cl. Density: 0.95 g/mL. Product ID: ACM93502751. Alfa Chemistry ISO 9001:2015 Certified.
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. Additional or Alternative Names: Perylene-3,4,9,10-tetracarboxylic dianhydride,Pigment Red 224. Product Category: Organic Photovoltaic (OPV). CAS No. 128-69-8. Molecular formula: C24H8O6. Mole weight: 392.32. ECNumber: 204-905-3. Product ID: ACM128698. Alfa Chemistry ISO 9001:2015 Certified.
Pterostilbene
Pterostilbene is a stilbenoid chemically related to resveratrol. In plants, it serves a defensive phytoalexin role. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dimethoxy-4'-hydroxystilbene. Product Category: Material of cosmetics. Appearance: Off-white crystalline powder. CAS No. 537-42-8. Molecular formula: C16H16O3. Mole weight: 256.3. 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. Product ID: ACM537428. Alfa Chemistry ISO 9001:2015 Certified.
p-Terphenyl suitable for scintillation
p-Terphenyl suitable for scintillation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1;1,1-Biphenyl, 4-phenyl-;1,4-terphenyl;4,1]-Terphenyl;4-phenyl-1'-biphenyl;4-phenyl-bipheny;4-Phenyldiphenyl;benzene,1,4-diphenyl-. Product Category: Arenes. Appearance: White solid. CAS No. 92-94-4. Molecular formula: C18H14. Mole weight: 230.3. Purity: 0.99. IUPACName: 1,4-di(phenyl)benzene. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3. Density: 1.23. ECNumber: 202-205-2. Product ID: ACM92944. Alfa Chemistry ISO 9001:2015 Certified.
PtOEP
PtOEP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Platinum(II) octaethylporphine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 31248-39-2. Molecular formula: C36H44N4Pt. Mole weight: 727.84 g/mol. Product ID: ACM31248392. Alfa Chemistry ISO 9001:2015 Certified. Categories: Poeppel Corner Survey Marker.
P-Toluenesulfonic anhydride
P-Toluenesulfonic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylbenzenesulfonic anhydride. Product Category: Sulfonylation Reagents. CAS No. 4124-41-8. Molecular formula: C14H14O5S2. Mole weight: 326.39. Purity: 0.97. Product ID: ACM4124418-1. Alfa Chemistry ISO 9001:2015 Certified.
p-Tolyl ether
p-Tolyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Tolyl ether, Di-p-tolyl ether, p-(p-Tolyloxy)toluene, 4,4-Dimethyldiphenyl ether, Bis(4-methylphenyl) ether, Maybridge1_007013, 1,1-Oxybis(4-methylbenzene), Benzene, 1,1-oxybis[4-methyl-, 368857_ALDRICH, p-Tolyl ether (6CI,7CI,8CI), Benzene, 1,1-oxybis(4-methyl-, EINECS 216-423-0, CID74098, RJC 03896, ZINC01044396, LS-30926, SR-01000644224-1, 1579-40-4, 663199-26-6, InChI=1/C14H14O/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10H,1-2H. Product Category: Ethers. CAS No. 1579-40-4. Molecular formula: C14H14ClNO. Mole weight: 198.26. Purity: 0.96. IUPACName: 1-methyl-4-(4-methylphenoxy)benzene. Canonical SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)C. Density: 1.029g/cm³. ECNumber: 216-423-0. Product ID: ACM1579404. Alfa Chemistry ISO 9001:2015 Certified.