Alfa Chemistry Materials 6 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| N-palmitoyl-sphingosine-1-{succinyl[methoxy(Polyethylene glycol)]} | N-palmitoyl-sphingosine-1-{succinyl[methoxy(Polyethylene glycol)]}. CAS No. 212116-78-4. Molecular formula: C41H77NO7. Mole weight: 696.1g/mol. IUPAC Name: 4-O-[(E)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] 1-O-(2-methoxyethyl) butanedioate. SMILES: CCCCCCCCCCCCCCCC(=O)NC(COC(=O)CCC(=O)OCCOC)C(C=CCCCCCCCCCCCCC)O. InChI: InChI=1S/C41H77NO7/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-38(43)37(36-49-41(46)33-32-40(45)48-35-34-47-3)42-39(44)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h28,30,37-38,43H,4-27,29,31-36H2,1-3H3,(H,42,44)/b30-28+. |  |
| n-Propyl Alcohol | N-propanol appears as a clear colorless liquid with a sharp musty odor like rubbing alcohol. Flash point 53-77°F. Autoignites at 700°F. Vapors are heavier than air and mildly irritate the eyes, nose, and throat. Density approximately 6.5 lb / gal. Used in making cosmetics, skin and hair preparations, pharmaceuticals, perfumes, lacquer formulations, dye solutions, antifreezes, rubbing alcohols, soaps, window cleaners, acetone and other chemicals and products.;Liquid;Liquid;Liquid;CLEAR COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid;Colorless liquid with a mild, alcohol-like odor.;Colorless liquid with a mild, alcohol-like odor. Molecular formula: C3H8O;CH3CH2CH2OH;CH3CH2CH2OH;C3H8O;C3H8O. Mole weight: 60.1g/mol. IUPAC Name: propan-1-ol. SMILES: CCCO. InChI: InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3. | |
| N-Succinimidyl Acrylate, 98+ Percent | N-Succinimidyl Acrylate, 98+ Percent. CAS No. 38862-24-7. Molecular formula: C7H7NO4. Mole weight: 169.13g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate. SMILES: C=CC(=O)ON1C(=O)CCC1=O. InChI: InChI=1S/C7H7NO4/c1-2-7(11)12-8-5(9)3-4-6(8)10/h2H,1,3-4H2. | |
| N-tert-Butylmethacrylamide, (stabilized with MEHQ) | N-tert-Butylmethacrylamide, (stabilized with MEHQ). CAS No. 6554-73-0. Molecular formula: C8H15NO. Mole weight: 141.21g/mol. IUPAC Name: N-tert-butyl-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NC(C)(C)C. InChI: InChI=1S/C8H15NO/c1-6(2)7(10)9-8(3,4)5/h1H2,2-5H3,(H,9,10). | |
| N-tetradecylmercaptan | N-tetradecylmercaptan. Alternative Names: 1-Tetradecanethiol. CAS No. 2079-95-0. Molecular formula: C14H30S. Mole weight: 230.45. Purity: 99%. SMILES: CCCCCCCCCCCCCCS. InChI: InChI=1S/C14H30S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3. | |
| Nucleating Agent ZC-3 | DryPowder. CAS No. 135861-56-2. Molecular formula: C24H30O6. Mole weight: 414.5g/mol. IUPAC Name: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol. SMILES: CC1=C(C=C(C=C1)C2OCC3C(O2)C(OC(O3)C4=CC(=C(C=C4)C)C)C(CO)O)C. InChI: InChI=1S/C24H30O6/c1-13-5-7-17(9-15(13)3)23-27-12-20-22(30-23)21(19(26)11-25)29-24(28-20)18-8-6-14(2)16(4)10-18/h5-10,19-26H,11-12H2,1-4H3/t19-,20+,21-,22-,23?,24?/m1/s1. | |
| N-undecylamine | N-undecylamine. Alternative Names: 1-Undecylamine. CAS No. 7307-55-3. Molecular formula: C11H25N. Mole weight: 171.32. Purity: 98%. SMILES: CCCCCCCCCCCN. InChI: InChI=1S/C11H25N/c1-2-3-4-5-6-7-8-9-10-11-12/h2-12H2,1H3. | |
| N-Vinylpyrrolidone | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Molecular formula: (C6H9NO)n;C6H9NO;C6H9NO. Mole weight: 111.14g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| n-vinylpyrrolidone/styrene copolymer | n-vinylpyrrolidone/styrene copolymer. CAS No. 25086-29-7. Molecular formula: C14H17NO. | |
| N-Vinylpyrrolidone Technical 95%min | N-Vinylpyrrolidone Technical 95%min. | |
| Nylatron | Nylatron. | |
| Nylon | Nylon. Molecular formula: C6H9NO. Mole weight: 111.14g/mol. SMILES: [CH]CCCCC(=O)[N]. InChI: InChI=1S/C6H9NO/c1-2-3-4-5-6(7)8/h1H,2-5H2. | |
| Nylon 6 | Nylon 6. | |
| Nylon 6, | Nylon 6. CAS No. 25038-54-4. | |
| Nylon-6 | Nylon-6. CAS No. 25038-54-4. | |
| nylon-612 | nylon-612. | |
| Nylon 6, 20-40 mesh | Nylon 6, 20-40 mesh. CAS No. 25038-54-4. | |
| Nylon 6, 30-60 mesh | Nylon 6, 30-60 mesh. CAS No. 25038-54-4. | |
| Nylon 6,6 | Nylon 6,6. | |
| Nylon 6/6, | Nylon 6/6. CAS No. 32131-17-2. | |
| Nylon 6, 60-90 mesh | Nylon 6, 60-90 mesh. CAS No. 25038-54-4. | |
| Nylon-6 Resin | Nylon-6 Resin. | |
| O-(2-Aminoethyl)-O'-(2-carboxyethyl)Polyethylene glycol 5, 000 hydrochloride | O-(2-Aminoethyl)-O'-(2-carboxyethyl)Polyethylene glycol 5, 000 hydrochloride. CAS No. 187848-66-4. Molecular formula: NH2CH2CH2O(CH2CH2O)nCH2CH2COOH.HCl. | |
| O-(2-Aminoethyl)-O'-(2-carboxyethyl)Polyethylene glycol hydrochloride, Mp 3, 000 | O-(2-Aminoethyl)-O'-(2-carboxyethyl)Polyethylene glycol hydrochloride, Mp 3, 000. CAS No. 187848-66-4. Molecular formula: NH2CH2CH2O(CH2CH2O)nCH2CH2COOH.HCl. | |
| O-(2-Aminoethyl)-O'-(2-(succinylamino)ethyl)Polyethylene glycol 10, 000 hydrochloride | O-(2-Aminoethyl)-O'-(2-(succinylamino)ethyl)Polyethylene glycol 10, 000 hydrochloride. CAS No. 508220-77-7. | |
| O-[2-(Fmoc-amino)-ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol | O-[2-(Fmoc-amino)-ethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol. CAS No. 488085-18-3. Molecular formula: C46H68N2O18. Mole weight: 937g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. InChI: InChI=1S/C46H68N2O18/c49-43-9-10-44(50)48(43)66-45(51)11-13-53-15-17-55-19-21-57-23-25-59-27-29-61-31-33-63-35-36-64-34-32-62-30-28-60-26-24-58-22-20-56-18-16-54-14-12-47-46(52)65-37-42-40-7-3-1-5-38(40)39-6-2-4-8-41(39)42/h1-8,42H,9-37H2,(H,47,52). | |
| O-(3-Carboxypropyl)-O'-[2-(3-mercaptopropionylamino)ethyl]-Polyethylene glycol | O-(3-Carboxypropyl)-O'-[2-(3-mercaptopropionylamino)ethyl]-Polyethylene glycol. CAS No. 1220112-75-3. Molecular formula: C11H21NO5S. Mole weight: 279.36g/mol. IUPAC Name: 4-[2-[2-(3-sulfanylpropanoylamino)ethoxy]ethoxy]butanoic acid. SMILES: C(CC(=O)O)COCCOCCNC(=O)CCS. InChI: InChI=1S/C11H21NO5S/c13-10(3-9-18)12-4-6-17-8-7-16-5-1-2-11(14)15/h18H,1-9H2,(H,12,13)(H,14,15). | |
| O-[4-(Hydroxymethyl)benzoyl]-O'-methyl-Polyethylene glycol | O-[4-(Hydroxymethyl)benzoyl]-O'-methyl-Polyethylene glycol. CAS No. 175233-46-2. | |
| Oberhoffers Reagent | Steels and special steels, Fe-enriched areas appear dark. | |
| o-Chloro Aniline | o-Chloro Aniline. | |
| o-Cresol | O-cresol appears as colorless or yellow to brown-yellow or pinkish colored liquid with a phenol-like odor. Toxic by ingestion and/or skin absorption. May have a flash point between 100 and 199°F. Causes burns to skin, eyes and mucous membranes. Insoluble in water.;Liquid;Liquid; OtherSolid;Solid;Solid;COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR AND LIGHT.;Colourless to pale brown crystals;White crystals with a sweet, tarry odor. [Note: A liquid above 88°F.]. Molecular formula: C7H8O;CH3C6H4OH;C7H8O. Mole weight: 108.14g/mol. IUPAC Name: 2-methylphenol. SMILES: CC1=CC=CC=C1O. InChI: InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3. | |
| o-Cresyl Glycidyl Ether | O-cresyl glycidyl ether is a clear light yellow liquid. (NTP, 1992);Liquid;COLOURLESS LIQUID. Molecular formula: C10H12O2;C10H12O2. Mole weight: 164.2g/mol. IUPAC Name: 2-[(2-methylphenoxy)methyl]oxirane. SMILES: CC1=CC=CC=C1OCC2CO2. InChI: InChI=1S/C10H12O2/c1-8-4-2-3-5-10(8)12-7-9-6-11-9/h2-5,9H,6-7H2,1H3. | |
| Octacosanoic acid | Octacosanoic acid. Alternative Names: Montanic acid. CAS No. 506-48-9. Molecular formula: C28H56O2. Mole weight: 424.75. Purity: >98%. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C28H56O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(29)30/h2-27H2,1H3,(H,29,30). | |
| Octadecyl Isocyanate | Liquid. Molecular formula: C19H37NO. Mole weight: 295.5g/mol. IUPAC Name: 1-isocyanatooctadecane. SMILES: CCCCCCCCCCCCCCCCCCN=C=O. InChI: InChI=1S/C19H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21/h2-18H2,1H3. | |
| OCTAL PET RESIN GP 01 | OCTAL PET RESIN GP 01. | |
| Octanethiol Functionalized Gold Nanoparticles Solution | Octanethiol Functionalized Gold Nanoparticles Solution. Alternative Names: Octylthiol functionalized gold nanoparticles. Molecular formula: Au-SCH2(CH2)6CH3. Mole weight: 342.252149. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: gold(1+); octane-1-thiolate. SMILES: CCCCCCCC[S-].[Au+]. InChI: InChI=1S/C8H18S.Au/c1-2-3-4-5-6-7-8-9;/h9H,2-8H2,1H3;/q;+1/p-1. | |
| Octene-1 | 1-octene appears as a colorless liquid. Flash point 70°F. Insoluble in water and less dense (at about 6 lb / gal) than water. Hence floats on water. Vapors are heavier than air and may settle in depressions. Reported to biodegrade very slowly. Used in organic synthesis, surfactants, and plasticizers.;Liquid;Liquid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless liquid, Petroleum-like aroma. Molecular formula: C8H16;CH3(CH2)5CH=CH2;C8H16. Mole weight: 112.21g/mol. IUPAC Name: oct-1-ene. SMILES: CCCCCCC=C. InChI: InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3. | |
| Octyl Acetate | Liquid;Liquid;colourless liquid with a fruity, orange-like, jasmine-like odour. Molecular formula: C10H20O2. Mole weight: 172.26g/mol. IUPAC Name: octyl acetate. SMILES: CCCCCCCCOC(=O)C. InChI: InChI=1S/C10H20O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3-9H2,1-2H3. | |
| Octyl-phenolic tackifying resin | Octyl-phenolic tackifying resin. CAS No. 26678-93-3. Molecular formula: (C14H22O?CH2O)x. Mole weight: 236.353. | |
| Oil | Oil. | |
| Oleic acid | Oleic acid. Alternative Names: 9-cis-Octadecenoicacid. CAS No. 112-80-1. Molecular formula: C18H34O2. Mole weight: 282.47. Purity: >99%. SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O. InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-. | |
| Oleyl Acid Phosphate | Oleyl Acid Phosphate. | |
| Omadine | Zinc pyrithione is a fine beige granules. (NTP, 1992). Molecular formula: C5H5NOS. Mole weight: 127.17g/mol. IUPAC Name: 1-hydroxypyridine-2-thione. SMILES: C1=CC(=S)N(C=C1)O. InChI: InChI=1S/C5H5NOS/c7-6-4-2-1-3-5(6)8/h1-4,7H. | |
| Omyacarb 2T | Omyacarb 2T. | |
| O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol | O-[N-(6-Maleimidohexanoyl)aminoethyl]-O'-[3-(N-succinimidyloxy)-3-oxopropyl]Polyethylene glycol. Alternative Names: alpha-[2-[[6-(2,5-dihydro-2,5-dioxoo-1H-pyrrol-1-yl)-1-oxohexyl]amino]ethyl]-omega-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy]-poly(oxy-1,2-ethanediyl). CAS No. 948595-09-3. Mole weight: Mp 3,000. | |
| One pack PVC stabilizer for PVC foaming board Technical 90% | One pack PVC stabilizer for PVC foaming board Technical 90%. | |
| One pack pvc stabilizer for window profiles Technical 90% | One pack pvc stabilizer for window profiles Technical 90%. | |
| o-Nitro Toluene | o-Nitro Toluene. | |
| O,O'-Bis(2-aminopropyl)polypropyleneglycol | O,O'-Bis(2-aminopropyl)polypropyleneglycol. Alternative Names: Poly(propylene glycol) bis(2-aminopropyl ether). CAS No. 9046-10-0. Molecular formula: C4H9NO2. Mole weight: 103.12g/mol. IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol. SMILES: C1C(C(CN1)O)O. InChI: InChI=1S/C4H9NO2/c6-3-1-5-2-4(3)7/h3-7H,1-2H2/t3-,4-/m0/s1. | |
| O, O'-Bis(2-aminopropyl) polypropylene glycol-block-Polyethylene glycol-block-polypropylene glycol | O, O'-Bis(2-aminopropyl) polypropylene glycol-block-Polyethylene glycol-block-polypropylene glycol. CAS No. 65605-36-9. Molecular formula: CH3CH(NH2)CH2[OCH(CH3)CH2]l(OCH2CH2)m[OCH2CH(CH3)]nNH2. | |
| O, O'-Bis(2-aminopropyl) polypropylene glycol-block-Polyethylene glycol-block-polypropylene glycol (Molecular Weight ~ 1900) | O, O'-Bis(2-aminopropyl) polypropylene glycol-block-Polyethylene glycol-block-polypropylene glycol (Molecular Weight ~ 1900). CAS No. 65605-36-9. Molecular formula: CH3CH(NH2)CH2[OCH(CH3)CH2]l(OCH2CH2)m[OCH2CH(CH3)]nNH2. | |
| O, O'-Bis(2-bromoethyl)Polyethylene glycol | O, O'-Bis(2-bromoethyl)Polyethylene glycol. CAS No. 76779-16-3. Molecular formula: C6H12Br2O2. Mole weight: 275.97g/mol. IUPAC Name: 1,2-bis(2-bromoethoxy)ethane. SMILES: C(COCCBr)OCCBr. InChI: InChI=1S/C6H12Br2O2/c7-1-3-9-5-6-10-4-2-8/h1-6H2. | |
| O, O'-Bis[2-(N-Succinimidyl-succinylamino)ethyl]Polyethylene glycol | O,O'-Bis[2-(N-Succinimidyl-succinylamino)ethyl]polyethylene glycol (NHS-PEG-NHS) is a cross-linking reagent. Alternative Names: α,ω-Bis-NHS-PEG, Di(N-succinimidyl) PEG-diacid, PEG-bis(N-succinimidyl succinate). CAS No. 186020-53-1. Mole weight: average Mn 10,000. | |
| O-Phthalimide | Phthalimide is a white to light tan powder. Slightly acidic. (NTP, 1992);OtherSolid; WetSolid. Molecular formula: C8H5NO2. Mole weight: 147.13g/mol. IUPAC Name: isoindole-1,3-dione. SMILES: C1=CC=C2C(=C1)C(=O)NC2=O. InChI: InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H,(H,9,10,11). | |
| Organic Acid Metabolite Library of Standards | Organic Acid Metabolite Library of Standards. | |
| Organic silicon defoamer | Organic silicon defoamer. | |
| Origanum oil | Origanum oil. Alternative Names: Thymus capitatis. CAS No. 8007-11-2. Mole weight: 0. | |
| Oseltamivir impurity H | Oseltamivir impurity H. Alternative Names: Tris(1-butyl)phosphineoxide. CAS No. 814-29-9. Molecular formula: C12H27OP. Mole weight: 218.32. Purity: 97%. SMILES: CCCCP(=O)(CCCC)CCCC. InChI: InChI=1S/C12H27OP/c1-4-7-10-14(13,11-8-5-2)12-9-6-3/h4-12H2,1-3H3. | |
| Osmium Nanoparticles | Osmium Nanoparticles. Alternative Names: Osmium nanopowder. CAS No. 7440-4-2. Molecular formula: Os. Mole weight: 190.23. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: osmium. SMILES: [Os]. InChI: InChI=1S/Os. | |
| Osmium Nanorods | Osmium Nanorods. CAS No. 7440-4-2. Molecular formula: Os. Mole weight: 190.23. Purity: 99%, 99.9%, 99.99%, 99.999%. SMILES: [Os]. InChI: InChI=1S/Os. | |
| Osmium Oxide Nanoparticles / Nanopowder | Osmium Oxide Nanoparticles / Nanopowder. Alternative Names: Osmium Tetroxide. CAS No. 12036-02-1. Molecular formula: OsO2. Mole weight: 222.229. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: tetraoxoosmium. SMILES: O=[Os](=O)(=O)=O. InChI: InChI=1S/4O.Os. | |
| Oxime Resin | Oxime Resin. Alternative Names: Kaiser oxime resin 4-Nitrobenzophenone oxime, polymer bound. | |
| packaging bag | packaging bag. | |
| Palladium atomic absorption standard solution | Palladium atomic absorption standard solution. | |
| Palladium ICP/DCP standard solution | Palladium ICP/DCP standard solution. | |
| Palladium(II) chloride | Palladium(II) chloride, also known as palladium dichloride and palladous chloride, are the chemical compounds with the formula PdCl2. PdCl2 is a common starting material in palladium chemistry - palladium-based catalysts are of particular value in organic synthesis. It is prepared by chlorination of palladium. Alternative Names: Palladium chloride (PdCl2);dichloropalladium;Palladium(II) Chloride. CAS No. 7647-10-1. Molecular formula: Cl2Pd. Mole weight: 177.31. Purity: Metal purity 99.95. IUPAC Name: dichloropalladium. SMILES: Cl[Pd]Cl. InChI: InChI=1S/2ClH.Pd/h2*1H;/q;;+2/p-2. | |
| Palladium(II) propionate | Palladium(II) propionate. Alternative Names: Bispropionic acid palladium(II) salt. CAS No. 3386-65-0. Molecular formula: C6H10O4Pd. Mole weight: 252.56. Purity: 95%+. IUPAC Name: Palladium(2+);propanoate. SMILES: CCC(=O)[O-].CCC(=O)[O-].[Pd+2]. InChI: InChI=1S/2C3H6O2.Pd/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;+2/p-2. | |
| Palladium Nanoparticles Entrapped in Aluminum Hydroxide Matrix | Palladium Nanoparticles Entrapped in Aluminum Hydroxide Matrix. Molecular formula: AlHO2Pd. Mole weight: 166.41. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: hydroxy(oxo)alumane; palladium. SMILES: O[Al]=O.[Pd]. InChI: InChI=1S/Al.H2O.O.Pd/h;1H2;;/q+1;;;/p-1. | |
| Palladium on alumina | DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals, OtherSolid;Solid. Molecular formula: Pd. Mole weight: 106.4g/mol. IUPAC Name: palladium. SMILES: [Pd]. InChI: InChI=1S/Pd. | |
| Palladium on barium carbonate | DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals, OtherSolid;Solid. Molecular formula: Pd. Mole weight: 106.4g/mol. IUPAC Name: palladium. SMILES: [Pd]. InChI: InChI=1S/Pd. | |
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