Alfa Chemistry Materials 2 - 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 | |
|---|---|---|
| Praseodymium(III) nitrate hexahydrate | Praseodymium(III) nitrate hexahydrate. Alternative Names: Praseodymium nitrate bexahydrote. CAS No. 15878-77-0. Molecular formula: H12N3O15Pr. Mole weight: 435.01. Purity: 99%+. IUPAC Name: Praseodymium(3+);trinitrate;hexahydrate. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Pr+3]. InChI: InChI=1S/3NO3.6H2O.Pr/c3*2-1(3)4;/h;6*1H2;/q3*-1;+3. |  |
| Praseodymium titanate | Praseodymium titanate. Molecular formula: PrTiO3. Mole weight: 237g/mol. Purity: 0.9999. | |
| Propoxyethylene | Propoxyethylene. Alternative Names: propoxyethylene;PROPYL VINYL ETHER;N-PROPYL VINYL ETHER;VINYL N-PROPYL ETHER;1-(ethenyloxy)-propan;1-Vinyloxy-propane;n-C3H7OCH=CH2;Propane, 1-(ethenyloxy)-. CAS No. 764-47-6. Molecular formula: C5H10O. Mole weight: 86.13g/mol. IUPAC Name: 1-ethenoxypropane. SMILES: CCCOC=C. InChI: InChI=1S/C5H10O/c1-3-5-6-4-2/h4H,2-3,5H2,1H3. | |
| Propoxylated Glycerol Triacrylate | Propoxylated Glycerol Triacrylate. | |
| Propoxylated neopentyl glycol diacrylate | Propoxylated neopentyl glycol diacrylate. Alternative Names: PROPOXYLATED NEOPENTYL GLYCOL DIACRYLATE;NEOPENTYL GLYCOL PROPOXYLATE DIACRYLATE;2-ethanediyl)]. alpha.. alpha.'-(2,2-dimethyl-1,3-propanediyl)bis[.omega.-[(1-oxo-2-propenyl)oxy]Poly[oxy(methyl-1;neopentylglycolpropoxylate(1po/oh)diacrylate;poly[oxy(methy. CAS No. 84170-74-1. Molecular formula: C17H28O6. Mole weight: 328.4g/mol. IUPAC Name: 3-[2,2-dimethyl-3-(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate. SMILES: CC(C)(COCCCOC(=O)C=C)COCCCOC(=O)C=C. InChI: InChI=1S/C17H28O6/c1-5-15(18)22-11-7-9-20-13-17(3,4)14-21-10-8-12-23-16(19)6-2/h5-6H,1-2,7-14H2,3-4H3. | |
| Propoxylated Nonyl Phenol Acrylate | Propoxylated Nonyl Phenol Acrylate. | |
| Propoxylated Nonylphenol Methacrylate | Propoxylated Nonylphenol Methacrylate. | |
| Propylamine HydroChloride | Propylamine HydroChloride. Alternative Names: 1-Aminopropane HydroChloride; Propylammonium Chloride. CAS No. 556-53-6. Molecular formula: C3H9N HCl. Mole weight: 95.57 g/mol. Purity: >98.0%(T)(N). IUPAC Name: propan-1-amine hydrochloride. SMILES: CCCN.Cl. InChI: InChI=1S/C3H9N.ClH/c1-2-3-4;/h2-4H2,1H3;1H. | |
| Protoporphyrinato zinc | Protoporphyrinato zinc. Alternative Names: PROTOPORPHYRINATO ZINC;dihydrogen [3,8,13,17-tetramethyl-7,12-divinyl-21H,23H-porphine-2,18-dipropionato(4-)-N21,N22,N23,N24]zincate(4-);Zinc protoporphyrin trihydrate;Zinc protoporphyrin trihydrate, 95+%. CAS No. 15442-64-5. Molecular formula: C34H32N4O4Zn. Mole weight: 626g/mol. IUPAC Name: zinc;3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid. SMILES: CC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)O.[Zn+2]. InChI: InChI=1S/C34H34N4O4.Zn/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-2. | |
| Pss-(1-propylmethacrylate)-heptaisobuty& | Pss-(1-propylmethacrylate)-heptaisobuty&. Alternative Names: PSS-(1-PROPYLMETHACRYLATE)-HEPTAISOBUTY&;3-(3,5,-HEPTAISOBUTYLPENTACYCLO(9.5(3,9);3-(3,5,7,9,11,13,15-heptaisobutylpentacyclo[9.5.13,9.15,15.17,13]octasiloxan-1-yl)propylmethacrylate;pss-(1-propylmethacrylate)-heptaisobutyl substituted;METHACRYLOXYPROPYL. CAS No. 307531-94-8. Molecular formula: C35H74O14Si8. Mole weight: 943.6g/mol. IUPAC Name: 3-[3,5,7,9,11,13,15-heptakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl]propyl 2-methylprop-2-enoate. SMILES: CC(C)C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCCOC(=O)C(=C)C. InChI: InChI=1S/C35H74O14Si8/c1-27(2)20-51-38-50(19-17-18-37-35(36)34(15)16)39-52(21-28(3)4)43-54(41-51,23-30(7)8)47-57(26-33(13)14)48-55(42-51,24-31(9)10)44-53(40-50,22-29(5)6)46-56(45-52,49-57)25-32(11)12/h27-33H,15,17-26H2,1-14,16H3. | |
| Pss-(3-glycidyl)propoxy-heptaisobutyl s& | Pss-(3-glycidyl)propoxy-heptaisobutyl s&. Alternative Names: PSS-(3-GLYCIDYL)PROPOXY-HEPTAISOBUTYL S&;1-(3-GLYCIDYL)PROPOXY-3,5,7,9,11,13,15-ISOBUTYLPENTACYCLO-(9.5.)OCTASILOXANE;pss-(3-glycidyl)propoxy-heptaisobutyl substituted;Glycidylisobutyl-POSS(R),POSS(R)-Glycidyl-isobutylsubstituted,1-(3-Glycidyl)propoxy-3,5. CAS No. 444315-17-7. Molecular formula: C34H74O14Si8. Mole weight: 931.6g/mol. IUPAC Name: 1,3,5,7,9,11,13-heptakis(2-methylpropyl)-15-[3-(oxiran-2-ylmethoxy)propyl]-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane. SMILES: CC(C)C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCCOCC6CO6. InChI: InChI=1S/C34H74O14Si8/c1-27(2)20-50-37-49(17-15-16-35-18-34-19-36-34)38-51(21-28(3)4)42-53(40-50,23-30(7)8)46-56(26-33(13)14)47-54(41-50,24-31(9)10)43-52(39-49,22-29(5)6)45-55(44-51,48-56)25-32(11)12/h27-34H,15-26H2,1-14H3. | |
| Pss-(diphenylvinylsilyloxy)heptaclopent& | Pss-(diphenylvinylsilyloxy)heptaclopent&. Alternative Names: PSS-(DIPHENYLVINYLSILYLOXY)HEPTACLOPENT&;pss-diphenylvinylsilyloxy-heptacyclopentyl substituted;(Diphenylvinylsilyloxy)heptacyclopentylpentacyclooctasiloxane,Diphenylvinylsilyloxy-POSS(R). CAS No. 312693-49-5. Molecular formula: C49H76O13Si9. Mole weight: 1125.9g/mol. IUPAC Name: ethenyl-[(3,5,7,9,11,13,15-heptacyclopentyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl)oxy]-diphenylsilane. SMILES: C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si]34O[Si]5(O[Si]6(O[Si]7(O[Si](O5)(O[Si](O3)(O[Si](O7)(O[Si](O6)(O4)C8CCCC8)C9CCCC9)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1)C1CCCC1. InChI: InChI=1S/C49H76O13Si9/c1-2-63(41-23-5-3-6-24-41,42-25-7-4-8-26-42)50-71-60-68(47-35-17-18-36-47)54-65(44-29-11-12-30-44)51-64(43-27-9-10-28-43)52-66(56-68,45-31-13-14-32-45)58-70(62-71,49-39-21-22-40-49)59-67(53-64,46-33-15-16-34-46)57-69(55-65,61-71)48-37-19-20-38-48/h2-8,23-26,43-49H,1,9-22,27-40H2. | |
| Pss-octa(2-(4-cyclohexenyl)ethyldimethy& | Pss-octa(2-(4-cyclohexenyl)ethyldimethy&. Alternative Names: PSS-OCTA(2-(4-CYCLOHEXENYL)ETHYLDIMETHY&;Octacyclohexenylethyldimethylsilyloxy-POSS(R),POSS(R)-Octacyclohexenyl)ethyldimethylsilyloxysubstituted. CAS No. 136849-03-1. Molecular formula: C80H152O20Si16. Mole weight: 1883.4g/mol. Purity: 96%. IUPAC Name: 2-cyclohex-3-en-1-ylethyl-[[3,5,7,9,11,13,15-heptakis[[2-cyclohex-3-en-1-ylethyl(dimethyl)silyl]oxy]-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl]oxy]-dimethylsilane. SMILES: C[Si](C)(CCC1CCC=CC1)O[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)O[Si](C)(C)CCC7CCC=CC7)O[Si](C)(C)CCC8CCC=CC8)O[Si](C)(C)CCC9CCC=CC9)O[Si](C)(C)CCC1CCC=CC1)O[Si](C)(C)CCC1CCC=CC1)O[Si](C)(C)CCC1CCC=CC1)O[Si](C)(C)CCC1CCC=CC1. InChI: InChI=1S/C80H152O20Si16/c1-101(2,65-57-73-41-25-17-26-42-73)81-109-89-110(82-102(3,4)66-58-74-43-27-18-28-44-74)92-113(85-105(9,10)69-61-77-49-33-21-34-50-77)94-111(90-109,83-103(5,6)67-59-75-45-29-19-30-46-75)96-115(87-107(13,14)71-63-79-53-37-23-38-54-79)97-112(91-109,84-104(7,8)68-60-76-47-31-20-32-48-76)95-114(93-110,86-106(11,12)70-62-78-51-35-22-36-52-78)99-116(98-113,100-115)88-108(15,16)72-64-80-55-39-24-40-56-80/h17-25,27,29,31,33,35,37,39,73-80H,26,28,30,32,34,36,38,40-72H2,1-16H3. | |
| PtCo/graphene nanocomposite | PtCo/graphene nanocomposite. | |
| PtCo/reduced graphene oxide nanocomposite | PtCo/reduced graphene oxide nanocomposite. | |
| Pt/graphene nanocomposite | Pt/graphene nanocomposite. | |
| P-Tolyltrichlorosilane | P-Tolyltrichlorosilane. Alternative Names: Trichloro(p-tolyl)silane 4-Methylphenyltrichlorosilane. CAS No. 701-35-9. Molecular formula: C7H7Cl3Si. Mole weight: 225.58 g/mol. Purity: 0.97. IUPAC Name: trichloro-(4-methylphenyl)silane. SMILES: CC1=CC=C(C=C1)[Si](Cl)(Cl)Cl. | |
| P-Tolyltrimethoxysilane | P-Tolyltrimethoxysilane. Alternative Names: 4-MeC6H4Si(OMe)3; p-Trimethoxysilyltoluene; 4-methylphenyltrimethoxysilane; Trimethoxy(p-tolyl)silane; trimethoxy(4-methylphenyl)silane; 4-tolyl trimethoxysilane. CAS No. 17873-01-7. Molecular formula: C10H16O3Si. Mole weight: 212.32. Purity: 97%. IUPAC Name: trimethoxy-(4-methylphenyl)silane. SMILES: CC1=CC=C(C=C1)[Si](OC)(OC)OC. | |
| PtPd/graphene nanocomposite | PtPd/graphene nanocomposite. | |
| PtPd/reduced graphene oxide nanocomposite | PtPd/reduced graphene oxide nanocomposite. | |
| Pt/reduced graphene oxide nanocomposite | Pt/reduced graphene oxide nanocomposite. | |
| pyrazine-2,5-dicarbaldehyde | pyrazine-2,5-dicarbaldehyde. CAS No. 77666-94-5. Molecular formula: C6H4N2O2. Mole weight: 136.11g/mol. IUPAC Name: pyrazine-2,5-dicarbaldehyde. InChI: InChI=1S/C6H4N2O2/c9-3-5-1-7-6(4-10)2-8-5/h1-4H. | |
| Pyrazino[2,3-f][1,10]phenanthroline | Pyrazino[2,3-f][1,10]phenanthroline is a ligand which is used in the synthesis of copper(I)- phenanthroline complexes which are used in molecular device technology and in solar-energy conversion. It functions as an electron acceptor and the electron density is delocalized on the quinoxaline ring. The absorption and emission properties and the excited state lifetimes of these phenanthroline based copper complexes can be fine-tuned easily. Alternative Names: Pyrazino[2,3-f][1,10]phenanthroline;Pyrazino[2,3-f][1,10]phenanthroline 99% (HPLC). CAS No. 217-90-3. Molecular formula: C14H8N4. Mole weight: 232.24. Purity: ≥ 97%. IUPAC Name: pyrazino[2,3-f][1,10]phenanthroline. SMILES: c1cnc2c(c1)c3nccnc3c4cccnc24. InChI: 1S/C14H8N4/c1-3-9-11(15-5-1)12-10(4-2-6-16-12)14-13(9)17-7-8-18-14/h1-8H. | |
| Pyrazole-72 | Pyrazole-72. Alternative Names: 4-[5-(4-Methoxyphenyl)-1-(2-naphthyl)-4,5-dihydro-1H-pyrazole-3-yl]-7H-benzimidazo[2,1-a]benzo[de]isoquinolin-7-one. CAS No. 85833-79-0. Molecular formula: C38H26N4O2. Mole weight: 570.64. Purity: 96%. IUPAC Name: Pyrazole-72. SMILES: COc1ccc(cc1)C2CC(=NN2c3ccc4ccccc4c3)c5ccc6C(=O)n7c(nc8ccccc78)-c9cccc5c69. InChI: 1S/C38H26N4O2/c1-44-27-17-14-24(15-18-27)35-22-33(40-42(35)26-16-13-23-7-2-3-8-25(23)21-26)28-19-20-31-36-29(28)9-6-10-30(36)37-39-32-11-4-5-12-34(32)41(37)38(31)43/h2-21,35H,22H2,1H3,NRJWLWMYNPVLGP-UHFFFAOYSA-N. | |
| Pyrolytic Graphite powder | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; | |
| Pyromellitic acid | Pyromellitic acid. Molecular formula: C10H6O8. Mole weight: 254.15g/mol. Purity: Water. IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid. InChI: InChI=1S/C10H6O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18). | |
| Quantum dots for LED | Quantum dots for LED. Purity: Water. | |
| Quantum dot surface modification antibody | Quantum dot surface modification antibody. | |
| Quantum dot surface modification drug small molecule | Quantum dot surface modification drug small molecule. Purity: Water. | |
| quarterphenyl- 3, 3''', 5, 5'''- tetracarboxylic acid | quarterphenyl- 3, 3''', 5, 5'''- tetracarboxylic acid. CAS No. 921619-91-2. Molecular formula: C28H18O8. Mole weight: 482.4g/mol. IUPAC Name: 5-[4-[4-(3,5-dicarboxyphenyl)phenyl]phenyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C28H18O8/c29-25(30)21-9-19(10-22(13-21)26(31)32)17-5-1-15(2-6-17)16-3-7-18(8-4-16)20-11-23(27(33)34)14-24(12-20)28(35)36/h1-14H,(H,29,30)(H,31,32)(H,33,34)(H,35,36). | |
| Quaterrylene | Quaterrylene. Alternative Names: Benzo[1,2,3-cd: 4,5,6-c'd']diperylene. CAS No. 188-73-8. Molecular formula: C40H20. Mole weight: 500.59. IUPAC Name: undecacyclo[20.12.2.22,5.16,10.123,27.03,18.04,15.019,35.032,36.014,38.031,37]tetraconta-1(35),2,4,6,8,10(38),11,13,15,17,19,21,23,25,27(37),28,30,32(36),33,39-icosaene. SMILES: C12=CC=CC(C3=C(C4=CC=C5C6=CC=C(C7=CC=C8)C9=C(C%10=C7C8=CC=C%10)C=CC%11C96)C5=C%11C=C3)=C1C4=CC=C2. InChI: 1S/C40H22/c1-5-21-6-2-10-24-28-14-18-32-34-20-16-30-26-12-4-8-22-7-3-11-25(36(22)26)29-15-19-33(40(34)38(29)30)31-17-13-27(37(28)39(31)32)23(9-1)35(21)24/h1-20,31,39H,BWASZFNXSFVOCT-UHFFFAOYSA-N. | |
| Quinacridone | Alfa Chemistry offers high-purity Quinacridone products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5,12-Dihydroquino[2,3-b]acridine-7,14-dione. Pigment Violet 19. CAS No. 1047-16-1. Molecular formula: C20H12N2O2. Mole weight: 312.33. Purity: >93.0%(N). IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. SMILES: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=CC=CC=C5N4. InChI: InChI=1S/C20H12N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-10H,(H,21,23)(H,22,24). | |
| Quinacridonequinone | Quinacridonequinone. Alternative Names: quino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone;quinolino[2,3-b]acridine-6,7,13,14(5H,12H)-tetraone. CAS No. 1503-48-6. Molecular formula: C20H10N2O4. Mole weight: 342.3. Purity: 96%. IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone. SMILES: O=C1C2=C(C(=O)C3=C1C(=O)c4ccccc4N3)C(=O)c5ccccc5N2. InChI: 1S/C20H10N2O4/c23-17-9-5-1-3-7-11(9)21-15-13(17)19(25)16-14(20(15)26)18(24)10-6-2-4-8-12(10)22-16/h1-8H,(H,21,23)(H,22,24),KSLLMGLKCVSKFF-UHFFFAOYSA-N. | |
| Reactive Amine Synergist, 10-30 cps | Reactive Amine Synergist, 10-30 cps. | |
| Reactive Amine Synergist, 3000-4500 cps | Reactive Amine Synergist, 3000-4500 cps. | |
| Reactive Amine Synergist, 70-100 cps | Reactive Amine Synergist, 70-100 cps. | |
| Reactive Amine Synergist, 800-1500 cps | Reactive Amine Synergist, 800-1500 cps. | |
| Reduced Graphene Oxide | The structure of graphene oxide is similar to graphene containing residual oxygen, heteroatoms and structural defects. Reduced graphene oxide (rGO) can be extracted as thin film from an aqueous solution of graphite oxide (GO) slurry. Many modern procedures for the synthesis of GO are based on the Hummers method, in which graphite is oxidized by a solution of potassium permanganate in sulfuric acid. Reduction of GO using hydrazine has been reported. However, hydrazine is highly toxic and can potentially functionalize GO with nitrogen heteroatoms. Because of these issues, alternatives to hydrazine including NaBH4, ascorbic acid, and HI, among others have been used for the reduction of GO. GO can be reduced as a thin film or in an aqueous solution. Reduction methods have been recently reviewed. | |
| Reduced Graphene Oxide@ Ag | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid | |
| Reduced Graphene Oxide@ Co3O4 | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSo | |
| Reduced Graphene Oxide@ SnO2 | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSol | |
| resorcinol-trialdehyde | resorcinol-trialdehyde. CAS No. 58343-11-6. | |
| Rhenium powder (99.99%) PURATREM | Rhenium powder (99.99%) PURATREM. Alternative Names: I14-42280; Rhenium, foil, thickness 0.04 mm, length 1 m, coil width.8 mm; Rhenium, foil, thickness 0.04 mm, length 0.2 m, coil width.7 mm; Rhenium, foil, thickness 0.025 mm, length 5 m, coil width 0.76 mm; Rhenium, wire reel, 0.5m, diameter 0.25mm, annealed, 99.97%; Rhenium, wire reel, 1m, diameter 0.2mm, annealed, 99.97%; Rhenium, foil, thickness 0.125 mm, size 25 x 25 mm, purity 99.99%; Rhenium foil, 1.0mm (0.04in) thick; MFCD00011195; Rhenium, wire reel, 1m, diameter 0.15mm, annealed, 99.97%. CAS No. 7440-15-5. Molecular formula: Re. Mole weight: 186.207g/mol. IUPAC Name: rhenium. SMILES: [Re]. InChI: InChI=1S/Re. | |
| Rhenium(V) chloride | Rhenium(V) chloride. Alternative Names: TC-108740; Pentachlororhenium; 7676AH; ACMC-209c4t; AC1Q3FMK; Rhenium(V)chloride; AC1L35RC; Cl5Re; CTK4B9945; MFCD00011197. CAS No. 13596-35-5. Molecular formula: Cl5Re. Mole weight: 363.457g/mol. IUPAC Name: pentachlororhenium. SMILES: Cl[Re](Cl)(Cl)(Cl)Cl. InChI: InChI=1S/5ClH.Re/h5*1H;/q;;;;;+5/p-5. | |
| Rhodamine 6g perchlorate | Rhodamine 6g perchlorate. Alternative Names: RHODAMINE 590 PERCHLORATE;RHODAMINE 6G PERCHLORATE;N-[9-[2-(ETHOXYCARBONYL)PHENYL]-6-(ETHYLAMINO)-2,7-DIMETHYL-3H-XANTHEN-3-YLIDENE]-1-ETHANAMINIUM PERCHLORATE;XANTHYLIUM, 9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYL-, PERCHLORATE;BENZOIC. CAS No. 13161-28-9. Molecular formula: C28H31ClN2O7. Mole weight: 543g/mol. IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid. SMILES: CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=NCC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.OCl(=O)(=O)=O. InChI: InChI=1S/C28H30N2O3.ClHO4/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;2-1(3,4)5/h9-16,29H,6-8H2,1-5H3;(H,2,3,4,5). | |
| Rhodium(II) acetate dimer | Rhodium(II) acetate dimer. Alternative Names: Tetrakis-(mu-acetato)dirhodium. CAS No. 15956-28-2. Molecular formula: C8H12O8Rh2. Mole weight: 441.99. Purity: 98%. IUPAC Name: rhodium(2+);tetraacetate. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+2].[Rh+2]. InChI: InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;2*+2/p-4. | |
| Rhodium(III) chloride | Rhodium(III) chloride. Alternative Names: RHODIUM TRICHLORIDE;RHODIUM CHLORIDE;RHODIUM(+3)CHLORIDE;RHODIUM(III) CHLORIDE;rhodium(iII)chloride(1:3);rhodiumchloride(rhcl3);(III) RHODIUM (III) CHLORIDE HYDRATE;Rhodium ( ?) chloride. CAS No. 10049-07-7. Molecular formula: Cl3Rh. Mole weight: 209.26. Purity: Metal purity 99.95. IUPAC Name: trichlororhodium. | |
| Rhodium(II) octanoate dimer | Rhodium(II) octanoate dimer. Alternative Names: Dirhodium tetraoctanoate. CAS No. 73482-96-9. Molecular formula: C32H64O8Rh2. Mole weight: 782.7. Purity: 95%+. IUPAC Name: Octanoic acid;rhodium. SMILES: CCCCCCCC(=O)O.CCCCCCCC(=O)O.CCCCCCCC(=O)O.CCCCCCCC(=O)O.[Rh].[Rh]. InChI: InChI=1S/4C8H16O2.2Rh/c4*1-2-3-4-5-6-7-8(9)10;/h4*2-7H2,1H3,(H,9,10). | |
| Rhodium(II) trifluoroacetate dimer | Rhodium(II) trifluoroacetate dimer. Alternative Names: Dirhodium(II) tetrakis(trifluoroacetate). CAS No. 31126-95-1. Molecular formula: C8H4F12O8Rh2. Mole weight: 661.9. Purity: 95%+. IUPAC Name: Rhodium;2,2,2-trifluoroacetic acid. SMILES: C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Rh].[Rh]. InChI: InChI=1S/4C2HF3O2.2Rh/c4*3-2(4,5)1(6)7;/h4*(H,6,7). | |
| Rubidium Bromide | Rubidium Bromide. Alternative Names: Rubidium monobromide. CAS No. 7789-39-1. Molecular formula: RbBr. Mole weight: 165.37. Purity: 99%+. IUPAC Name: Rubidium(1+);bromide. SMILES: [Br-].[Rb+]. InChI: InChI=1S/BrH.Rb/h1H;/q;+1/p-1. | |
| Rubidium Chloride | Rubidium Chloride. Alternative Names: Rubidium monochloride. CAS No. 7791-11-9. Molecular formula: RbCl. Mole weight: 120.92. Purity: 99%+. IUPAC Name: Rubidium(1+);chloride. SMILES: [Cl-].[Rb+]. InChI: InChI=1S/ClH.Rb/h1H;/q;+1/p-1. | |
| Rubidium chromate | Rubidium chromate. Alternative Names: Dirubidium chromate. CAS No. 13446-72-5. Molecular formula: CrO4Rb2. Mole weight: 286.93. Purity: 99%+. IUPAC Name: Dioxido(dioxo)chromium;rubidium(1+). SMILES: [O-][Cr](=O)(=O)[O-].[Rb+].[Rb+]. InChI: InChI=1S/Cr.4O.2Rb/q;2*-1;2*+1. | |
| Rubidium iodide | Rubidium iodide. Alternative Names: Hydriodic acid rubidium salt. CAS No. 7790-29-6. Molecular formula: RbI;IRb. Mole weight: 212.37. Purity: 99%+. IUPAC Name: Rubidium(1+);iodide. SMILES: [Rb+].[I-]. InChI: InChI=1S/HI.Rb/h1H;/q;+1/p-1. | |
| Ruthenium dioxide | Ruthenium dioxide. Alternative Names: Dioxoruthenium. CAS No. 12036-10-1. Molecular formula: O2Ru. Mole weight: 133.1. Purity: 98%. IUPAC Name: dioxoruthenium. SMILES: O=[Ru]=O. InChI: InChI=1S/2O.Ru. | |
| Ruthenium(III) chloride | Ruthenium(III) chloride. Alternative Names: Ruthenium trichloride. CAS No. 10049-08-8. Molecular formula: Cl3RuH2O. Mole weight: 225.5. Purity: 97%. | |
| Ruthenium(III) Chloride Trihydrate | Alfa Chemistry manufactures Ruthenium Chloride Trihydrate. Ruthenium(III) Chloride Trihydrate is generally immediately available in most volumes. All specifications can be customized. Please request a quote above to receive pricing information based on your specifications. Alternative Names: Ruthenium(III) chloride; trichlororuthenium trihydrate; ruthenium(3+) trihydrate. CAS No. 13815-94-6. Molecular formula: RuCl3 · 3H2O. Mole weight: 261.47 g/mol. Purity: (5N) 99.999%. IUPAC Name: trichlororuthenium;trihydrate. SMILES: [Ru+3].[Cl-].[Cl-].[Cl-].O.O.O. InChI: InChI=1S/3ClH.3H2O.Ru/h3*1H;3*1H2;/q;;;;;;+3/p-3. | |
| Ruthenium trichloride | Ruthenium trichloride. Alternative Names: RUTHENIUM(+3)CHLORIDE HYDRATE;RUTHENIUM CHLORIDE, HYDROUS;RUTHENIUM(III) CHLORIDE HYDRATE;RUTHENIUM(III) CHLORIDE N-HYDRATE;RUTHENIUM(III) CHLORIDE;RUTHENIUM TRICHLORIDE HYDRATE;RUTHENIUM TRICHLORIDE N-HYDRATE;RutheniumchloridehydrateRu. CAS No. 14898-67-0. Molecular formula: RuCl3·nH2O. Mole weight: 303.32. Purity: Ru ≥37.0%. | |
| s-(11-Bromoundecyl)thioacetate | s-(11-Bromoundecyl)thioacetate. Alternative Names: S-(11-BroMoundecyl) thioacetate;Thioacetic acid S-(11-bromoundecyl) ester. CAS No. 947150-46-1. Molecular formula: C13H25BrOS. Mole weight: 309.31g/mol. IUPAC Name: S-(11-bromoundecyl) ethanethioate. SMILES: CC(=O)SCCCCCCCCCCCBr. InChI: InChI=1S/C13H25BrOS/c1-13(15)16-12-10-8-6-4-2-3-5-7-9-11-14/h2-12H2,1H3. | |
| (S)-3-Aminotetrahydrofuran tosylate | (S)-3-Aminotetrahydrofuran tosylate. CAS No. 104530-80-5. Molecular formula: C11H17NO4S. Mole weight: 259.32g/mol. Purity: 98%. IUPAC Name: 4-methylbenzenesulfonic acid;(3S)-oxolan-3-amine. SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1COCC1N. InChI: InChI=1S/C7H8O3S.C4H9NO/c1-6-2-4-7(5-3-6)11(8,9)10;5-4-1-2-6-3-4/h2-5H,1H3,(H,8,9,10);4H,1-3,5H2/t;4-/m.0/s1. | |
| (S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4-octyloxy-4-biphenylcarboxylate | (S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4-octyloxy-4-biphenylcarboxylate. Alternative Names: (S)-4-[(1-METHYLHEPTYLOXY)CARBONYL]PHENYL 4-OCTYLOXY-4-BIPHENYLCARBOXYLATE;(S)-4-((1-methylheptyloxy)carbonyl)phenyl 4-octy;(S)-4-((1-METHYLHEPTYLOXY)CARBONYL)PHENYL 4-OCTYLOXY-4-BIPHENYLCARBOXYLATE 99%;(S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4`-octylox. CAS No. 112901-67-4. Molecular formula: C36H46O5. Mole weight: 558.7g/mol. IUPAC Name: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-(4-octoxyphenyl)benzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC(C)CCCCCC. InChI: InChI=1S/C36H46O5/c1-4-6-8-10-11-13-27-39-33-23-19-30(20-24-33)29-15-17-31(18-16-29)36(38)41-34-25-21-32(22-26-34)35(37)40-28(3)14-12-9-7-5-2/h15-26,28H,4-14,27H2,1-3H3/t28-/m0/s1. | |
| SA | SA. Mole weight: 324. | |
| Samarium Cobalt powder, -30 mesh | Samarium Cobalt powder, -30 mesh. | |
| Samarium fluoride | Samarium fluoride. Molecular formula: F3Sm. Mole weight: 207.4g/mol. Purity: 0.9999. IUPAC Name: trifluorosamarium. InChI: InChI=1S/3FH.Sm/h3*1H;/q;;;+3/p-3. | |
| Samarium Oxide | Samarium Oxide. Molecular formula: Sm2O3. Mole weight: 348.7g/mol. Purity: 0.9999. IUPAC Name: oxygen(2-);samarium(3+). InChI: InChI=1S/3O.2Sm/q3*-2;2*+3. | |
| SAPO-11 | SAPO-11. CAS No. 12173-28-3. | |
| SAPO-34 | SAPO-34. CAS No. 12173-28-3. | |
| Sapphire substrate, 10x10x0.432mm, EPI polished one side, C-axis, LED grade | Emery is an odorless, white, crystalline powder. Natural aluminum oxide. Very high melting and hard. Used for polishing, grinding, and abrasive operations. An inhalation hazard when present as a dust.;DryPowder, PelletsLargeCrystals;WHITE POWDER.;Odorless, white, crystalline powder.;Odorless, white, crystalline powder. Molecular formula: Al2O3;Al2O3. Mole weight: 101.961g/mol. IUPAC Name: oxo(oxoalumanyloxy)alumane. SMILES: O=[Al]O[Al]=O. InChI: InChI=1S/2Al.3O. | |
| Sapphire substrate, 10x10x0.432mm, EPI polished two sides, C-axis, LED grade | Sapphire substrate, 10x10x0.432mm, EPI polished two sides, C-axis, LED grade. | |
| Sapphire substrate, 50.8mm dia x 0.332mm thick, EPI polished one side, C-axis, HEMCOR single crystal | Sapphire substrate, 50.8mm dia x 0.332mm thick, EPI polished one side, C-axis, HEMCOR single crystal. | |
| Sapphire substrate, 50.8mm dia x 0.332mm thick, EPI polished two sides, C-axis, HEMCOR single crystal | Sapphire substrate, 50.8mm dia x 0.332mm thick, EPI polished two sides, C-axis, HEMCOR single crystal. | |
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