Alfa Chemistry. - Products

Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.

Product
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). Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
Pregn-5-ene-20-carboxylicacid,3,16-dihydroxy-,g-lactone,(3b,16b,20s)-(9ci) 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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
Propanal,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- 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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
Propoxylated(3)trimethylolpropane triacrylate,mw 470(90cp(25°c)) 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. Alfa Chemistry.
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. Alfa Chemistry.
(Propylcyclopentadienyl)molybdenum tricarbonyl dimer (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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.
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. Alfa Chemistry.

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