Alfa Chemistry Materials 4 - 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 | |
|---|---|---|
| Polyester bis-MPA dendron, 32 hydroxyl, 1 azide | Calculated mol. wt. 3742.8. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 5. |  |
| Polyester bis-MPA dendron, 32 hydroxyl, 1 thiol | calculated mol. wt. 3677.7. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 5. | |
| Polyester bis-MPA dendron, 4 hydroxyl, 1 acetylene | calculated mol. wt. 404.4. Alternative Names: bisMPA dendrimer, bisMPA dendron. CAS No. 1055361-96-0. Mole weight: generation 2. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC#C. InChI: 1S/C18H28O10/c1-5-6-26-15(25)18(4,11-27-13(23)16(2,7-19)8-20)12-28-14(24)17(3,9-21)10-22/h1,19-22H,6-12H2,2-4H3. | |
| Polyester bis-MPA dendron, 4 hydroxyl, 1 azide | Dendrimers and dendrons are symmetrically branched polymer structures that possess a well-defined spatial distribution of functional groups. The properties of dendrimers are steered by controlling the generation number, repeating unit, end groups. hydrophilicity/hydrophobicity are controlled by the functionality of the end groups. Alternative Names: bisMPA dendrimer, bisMPA dendron. CAS No. 919988-18-4. Mole weight: generation 2. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCCCCCCN=[N+]=[N-]. InChI: 1S/C21H37N3O10/c1-19(10-25,11-26)16(29)33-14-21(3,15-34-17(30)20(2,12-27)13-28)18(31)32-9-7-5-4-6-8-23-24-22/h25-28H,4-15H2,1-3H3. | |
| Polyester bis-MPA dendron, 8 carboxyl, 1 amine | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 3. InChI: 1S/C75H99NO46/c1-8-75(41-116-62(101)44-9-11-45(76)12-10-44,42-121-67(106)73(6,37-117-63(102)69(2,29-108-54(93)21-13-46(77)78)30-109-55(94)22-14-47(79)80)38-118-64(103)70(3,31-110-56(95)23-15-48(81)82)32-111-57(96)24-16-49(83)84)43-122-68(107)74(7,39-119-65(104)71(4,33-112-58(97)25-17-50(85)86)34-113-59(98)26-18-51(87)88)40-120-66(105)72(5,35-114-60(99)27-19-52(89)90)36-115-61(100)28-20-53(91)92/h9-12H,8,13-43,76H2,1-7H3,(H,77,78)(H,79,80)(H,81,82)(H,83,84)(H,85,86)(H,87,88)(H,89,90)(H,91,92). | |
| Polyester bis-MPA dendron, 8 hydroxyl, 1 allyl | calculated mol. wt. 870.9. Alternative Names: bisMPA dendrimer, bisMPA dendron. CAS No. 1282509-84-5. Mole weight: generation 3. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCC=C. InChI: 1S/C38H62O22/c1-9-10-54-29(51)36(6,19-59-30(52)37(7,21-55-25(47)32(2,11-39)12-40)22-56-26(48)33(3,13-41)14-42)20-60-31(53)38(8,23-57-27(49)34(4,15-43)16-44)24-58-28(50)35(5,17-45)18-46/h9,39-46H,1,10-24H2,2-8H3. | |
| Polyester bis-MPA dendron, 8 hydroxyl, 1 amine | calculated mol. wt. 950. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 3. SMILES: CCC(COC(=O)c1ccc(N)cc1)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO. InChI: 1S/C43H67NO22/c1-8-43(25-60-30(53)28-9-11-29(44)12-10-28,26-65-35(58)41(6,21-61-31(54)37(2,13-45)14-46)22-62-32(55)38(3,15-47)16-48)27-66-36(59)42(7,23-63-33(56)39(4,17-49)18-50)24-64-34(57)40(5,19-51)20-52/h9-12,45-52H,8,13-27,44H2,1-7H3. | |
| Polyester bis-MPA dendron, 8 hydroxyl, 1 azide | calculated mol. wt. 956. Alternative Names: bisMPA dendrimer, bisMPA dendron. CAS No. 873849-89-9. Mole weight: generation 3. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCCCCCCN=[N+]=[N-]. InChI: 1S/C41H69N3O22/c1-35(14-45,15-46)28(53)61-24-40(6,25-62-29(54)36(2,16-47)17-48)33(58)65-22-39(5,32(57)60-13-11-9-8-10-12-43-44-42)23-66-34(59)41(7,26-63-30(55)37(3,18-49)19-50)27-64-31(56)38(4,20-51)21-52/h45-52H,8-27H2,1-7H3. | |
| Polyester bis-MPA dendron, 8 hydroxyl, 1 thiol, generation 3 | calculated mol.wt.890.9. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 3. SMILES: CC(O)(O)C(=O)OCC(C)(COC(=O)C(C)(O)O)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(O)O)COC(=O)C(C)(O)O)C(=O)OCCS. InChI: 1S/C29H46O22S/c1-23(16(30)45-8-9-52,10-46-17(31)24(2,12-48-19(33)26(4,37)38)13-49-20(34)27(5,39)40)11-47-18(32)25(3,14-50-21(35)28(6,41)42)15-51-22(36)29(7,43)44/h37-44,52H,8-15H2,1-7H3. | |
| Poly(ethylene glycol), 16 acetylene dendron, generation 3 | Dendrimers and dendrons are symmetrically branched polymer structures that possess a well-defined spatial distribution of functional groups. Dendrimers are chemically modified by attaching poly ethylene glycol (PEG) molecule to increase its solubility and prolong circulation half-life."Clickable groups", such as primary acetylenes, are introduced to the mono dispersed dendritic structures, using "click" chemistry. These acetylene groups, attached to Bis-MPA based dendrons, allow it to form the conjugates with bioactive moieties such as carbohydrate, fluorescent dyes, disaccharides etc. Alternative Names: PFD-G3-PEG6k-Acetylene, Dendron functionalized PEG acetylene, generation 3, Bis[2,2-bis(hydroxymethyl)propanoic acid] PEG, PEG-6000, Bis-MPA poly(ethylene glycol). Mole weight: PEG average Mn 6000 (n~130, esterified with 16 acetylene groups) Mn 7500-9500 (by NMR) average Mn 8000. | |
| Poly(ethylene glycol), 32 hydroxyl dendron, generation 4 | Poly(ethylene glycol), 32 hydroxyl dendron, generation 4. | |
| Poly(ethylene glycol), 4 acetylene dendron, generation 1 | Poly(ethylene glycol), 4 acetylene dendron, generation 1. | |
| Poly(ethylene glycol) 4-nonylphenyl 3-sulfopropyl ether potassium salt | Poly(ethylene glycol) 4-nonylphenyl 3-sulfopropyl ether potassium salt. CAS No. 119438-10-7. Molecular formula: C58H109KO24S. Mole weight: 1260.0. Purity: Technical grade. | |
| Poly(ethylene glycol), 8 acetylene dendron, generation 2 | Poly(ethylene glycol), 8 acetylene dendron, generation 2. | |
| Poly(ethylene glycol) linear dendrimer | Bis-MPA (or 2,2-Bis(methylol)propionic acid) is an aliphatic, pro-chiral molecule comprised of two hydroxyls and one carboxylic group that has been used in the synthesis of many different types of polymers. Alternative Names: PFD-G2-PEG6k-NHBOC, Dendron bifunctionalized PEG. Mole weight: 8075.40. | |
| Poly(ethylene glycol) linear dendron | Bis-MPA (or 2,2-Bis(methylol)propionic acid) is an aliphatic, pro-chiral molecule comprised of two hydroxyls and one carboxylic group that has been used in the synthesis of many different types of polymers. Alternative Names: PFD-G4-PEG2k-NHBOC, Dendron functionalized PEG. Mole weight: 6495.23. SMILES: CC(COC(CCNC(OC(C)(C)C)=O)=O)(C(OCC(C(OCC(C(OCC(C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)(C)COC(C(COC(C(COC(C(COC(CCNC(OC(C)(C)C)=O)=O)(C)COC(CCNC(OC(C)(C. | |
| Polylauryl methacrylate | Polylauryl methacrylate. Alternative Names: 2-Propenoicacid,2-methyl-,dodecylester,homopolymer;laurylmethacrylatepolymer;POLY(DODECYL METHACRYLATE);POLY(LAURYL METHACRYLATE);N-LAURYL METHACRYLATE POLYMER;poly(1-(dodecyloxycarbonyl)-1-methylethylene);POLY(LAURYL METHACRYLATE), SECONDARY STA NDARD (T. CAS No. 25719-52-2. Mole weight: 250000. | |
| Poly(Methyl Methacrylate) (pMMAC) Nanospheres (1500-11500nm) | Poly(Methyl Methacrylate) (pMMAC) Nanospheres (1500-11500nm). CAS No. 9011-14-7. | |
| Poly(N-[2-(ethylamino)ethyl]-10,12-pentacosadiyneamide hydrogen bromide) nanotube | Poly(N-[2-(ethylamino)ethyl]-10,12-pentacosadiyneamide hydrogen bromide) nanotube. | |
| Poly(N-[2-(propylamino)ethyl]-10,12-pentacosadiyneamide hydrogen bromide) nanotube | Poly(N-[2-(propylamino)ethyl]-10,12-pentacosadiyneamide hydrogen bromide) nanotube. | |
| Poly(oxy-1,2-ethanediyl),a-sulfo-w-[1-[(4-nonylphenoxy)methyl]-2-(2-propen-1-yloxy)ethoxy]-,branched, ammonium salts | Poly(oxy-1,2-ethanediyl),a-sulfo-w-[1-[(4-nonylphenoxy)methyl]-2-(2-propen-1-yloxy)ethoxy]-,branched, ammonium salts. CAS No. 184719-88-8. | |
| Polyoxyethylene 10 tridecyl ether | Polyoxyethylene 10 tridecyl ether. Alternative Names: Alcohols,C11-14-iso-,C13-rich,ethoxylated;EthoxylatedbranchedC11-14,C13-richalcohols;ethoxylatedbranchedc11-c14,c13-rich;ethoxylatedbranchedc11-c14,c13-richalcohols;POE (10) TRIDECYL ALCOHOL;POLYOXYETHYLENE 10 TRIDECYL ETHER;POLYOXYETHYLENE(12) TRIDECYL E. CAS No. 78330-21-9. Molecular formula: C13H27(OCH2CH2)nOH,n~12. Purity: 96%. | |
| Polyphthalaldehyde | Polyphthalaldehyde. Alternative Names: cPPA. Molecular formula: (C8H6O2)n. | |
| Polypropylene, methyl-PSS nanoreinforced | Polypropylene, methyl-PSS nanoreinforced. | |
| Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-Hydroxyethyl Methacrylate] | Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-Hydroxyethyl Methacrylate]. | |
| Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(Methyl Methacrylate)] | Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(Methyl Methacrylate)]. | |
| Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(N-Butyl Methacrylate)] | Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(N-Butyl Methacrylate)]. | |
| Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(T-Butyl Methacrylate)] | Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(T-Butyl Methacrylate)]. | |
| Poly-TPD | Mw ≥20,000 g/mol. Alternative Names: 4-Butyl-N,N-diphenylanilinehomopolymer,Poly(4-butyltriphenylamine),Poly(4-butyl-N,N-diphenylaniline),Poly[N,N'-bis(4-butylphenyl)-N,N'-bis(phenyl)-benzidine]. CAS No. 472960-35-3. Molecular formula: (C22H21N)n. Mole weight: 733.94. Purity: 95%+. IUPAC Name: 4-butyl-N,N-diphenylaniline. SMILES: CCCCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/2C11H9N5.C2F6NO4S2.Co/c2*1-4-10(15-8-2-6-12-15)14-11(5-1)16-9-3-7-13-16;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h2*1-9H;;/q;;-1;+3. | |
| Polyvinyl Fluoride | The material is a tough, clear plastic that resists attack by chemicals or weathering and is usually manufactured in the form of a film. Molecular formula: (C2H3F)n. | |
| Polyvinylpyrrolidone | 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. | |
| Potassium 3,5-Diiodosalicylate, 97% | Potassium 3,5-Diiodosalicylate, 97%. CAS No. 1015937-56-0. Molecular formula: C7H3I2KO3. Mole weight: 428g/mol. IUPAC Name: potassium;2-hydroxy-3,5-diiodobenzoate. SMILES: C1=C(C=C(C(=C1C(=O)[O-])O)I)I.[K+]. InChI: InChI=1S/C7H4I2O3.K/c8-3-1-4(7(11)12)6(10)5(9)2-3;/h1-2,10H,(H,11,12);/q;+1/p-1. | |
| Potassium aquapentachlororuthenate(III), 99.99% metals basis | Potassium aquapentachlororuthenate(III), 99.99% metals basis. CAS No. 14404-33-2. Molecular formula: Cl5H2K2ORu. Mole weight: 374.5g/mol. IUPAC Name: dipotassium;pentachlororuthenium(2-);hydrate. SMILES: O.Cl[Ru-2](Cl)(Cl)(Cl)Cl.[K+].[K+]. InChI: InChI=1S/5ClH.2K.H2O.Ru/h5*1H;;;1H2;/q;;;;;2*+1;;+3/p-5. | |
| Potassium Carbonate | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;White, very deliquescent powder.; The hydrate occurs as small, white, translucent crystals or granules;COLOURLESS HYGROSCOPIC CRYSTALS OR HYGROSCOPIC WHITE POWDER. Molecular formula: K2CO3? nH2O (n = 0 or 1,5);K2CO3;K2CO3;CK2O3. Mole weight: 138.205g/mol. IUPAC Name: dipotassium;carbonate. SMILES: C(=O)([O-])[O-].[K+].[K+]. InChI: InChI=1S/CH2O3.2K/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2. | |
| Potassium hexachloroiridate(IV), 99.99% trace metals basis | Potassium hexachloroiridate(IV), 99.99% trace metals basis. CAS No. 16920-56-2. Molecular formula: Cl6IrK2. Mole weight: 483.1g/mol. IUPAC Name: dipotassium;hexachloroiridium(2-). SMILES: Cl[Ir-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+]. InChI: InChI=1S/6ClH.Ir.2K/h6*1H;;;/q;;;;;;+4;2*+1/p-6. | |
| Potassium Tetrabromoaurate | Potassium Tetrabromoaurate. Molecular formula: AuBr4K. Mole weight: 555.68g/mol. IUPAC Name: potassium;tetrabromogold(1-). SMILES: [K+].Br[Au-](Br)(Br)Br. InChI: InChI=1S/Au.4BrH.K/h;4*1H;/q+3;;;;;+1/p-4. | |
| p,p'-Ditolylamine | p,p'-Ditolylamine. Alternative Names: 4,4'-Dimethyldiphenylamine. CAS No. 620-93-9. Molecular formula: C14H15N. Mole weight: 197.28. Purity: >98.0%(GC). IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C. InChI: InChI=1S/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H3. | |
| p-Phenetidine | P-phenetidine is a colorless to dark red liquid. (NTP, 1992);COLOURLESS LIQUID. TURNS DARK RED ON EXPOSURE TO AIR AND LIGHT. CAS No. 156-43-4. Molecular formula: C8H11NO;C8H11NO. Mole weight: 137.18g/mol. IUPAC Name: 4-ethoxyaniline. SMILES: CCOC1=CC=C(C=C1)N. InChI: InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3. | |
| p-Quaterphenyl | p-Quaterphenyl. CAS No. 135-70-6. Molecular formula: C24H18. Mole weight: 306.4g/mol. IUPAC Name: 1-phenyl-4-(4-phenylphenyl)benzene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H18/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H. | |
| p-Quinquephenyl | p-Quinquephenyl. CAS No. 3073-05-0. Molecular formula: C30H22. Mole weight: 382.5g/mol. IUPAC Name: 1,4-bis(4-phenylphenyl)benzene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5. InChI: InChI=1S/C30H22/c1-3-7-23(8-4-1)25-11-15-27(16-12-25)29-19-21-30(22-20-29)28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-22H. | |
| Praseodymium Nitride Industrial Grade 99.5% | Praseodymium Nitride Industrial Grade 99.5%. | |
| Praseodymium Oxide | Pr6O11 is a chemical compound composed of the rare earth praseodymium and oxygen. Dark brown powder. Water insoluble, soluble in strong acid, hygroscopic. CAS No. 12037-29-5. Molecular formula: Pr6O11. Mole weight: 1021g/mol. | |
| Praseodymium Oxide Industrial Grade 99.9% | Praseodymium Oxide Industrial Grade 99.9%. | |
| Propanoic acid,2-hydroxy-,lithium salt(1:1),(2S)- | Propanoic acid,2-hydroxy-,lithium salt(1:1),(2S)-. Alternative Names: LithiuM L-Lactate; Lithium (S)-2-hydroxypropanoate; L(-)-Lactic acid,lithium salt; L-(+)-Lactateacidlithiumsalt; lithium D-lactate; L-(+)-Lactic acid lithium salt; L(+)-LACTIC ACID LITHIUM; Lithium (S)-2-Hydroxypropionate; L-Lactic Acid Lithium Salt; (S)-. CAS No. 27848-80-2. Molecular formula: C3H6O3.Li. Mole weight: 96.011. Purity: >95.0%(T). IUPAC Name: lithium 2-hydroxypropanoate. SMILES: [Li+].CC(C(=O)[O-])O. | |
| Propiolic Acid | Solid. CAS No. 471-25-0. Molecular formula: C3H2O2. Mole weight: 70.05g/mol. IUPAC Name: prop-2-ynoic acid. SMILES: C#CC(=O)O. InChI: InChI=1S/C3H2O2/c1-2-3(4)5/h1H,(H,4,5). | |
| Propylamine functionalized silica | Propylamine functionalized silica. | |
| Propylamine HydroBromide | Propylamine HydroBromide. Alternative Names: Propylammonium Bromide. CAS No. 4905-83-3. Molecular formula: C3H9N HBr. Mole weight: 140.02 g/mol. Purity: >97.0%(T)(N). IUPAC Name: propan-1-amine;hydrobromide. SMILES: CCCN.Br. InChI: InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2,1H3;1H. | |
| Propylamine Hydrobromide, ≥97% | Propylamine Hydrobromide, ≥97%. CAS No. 4905-83-3. Molecular formula: C3H10BrN. Mole weight: 140.02g/mol. IUPAC Name: propan-1-amine;hydrobromide. SMILES: CCCN.Br. InChI: InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2,1H3;1H. | |
| Propylamine Hydrochloride, ≥98% | Propylamine Hydrochloride, ≥98%. CAS No. 556-53-6. Molecular formula: C3H10ClN. Mole weight: 95.57g/mol. IUPAC Name: propan-1-amine;hydrochloride. SMILES: CCCN.Cl. InChI: InChI=1S/C3H9N.ClH/c1-2-3-4;/h2-4H2,1H3;1H. | |
| Propylamine HydroIodide | Propylamine HydroIodide. Alternative Names: Propylammonium Iodide. CAS No. 14488-45-0. Molecular formula: C3H9N HI. Mole weight: 187.02 g/mol. Purity: >97.0%(T)(N). IUPAC Name: propan-1-amine;hydroiodide. SMILES: CCCN.I. InChI: InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2,1H3;1H. | |
| Propylamine Hydroiodide, ≥97% | Propylamine Hydroiodide, ≥97%. CAS No. 14488-45-0. Molecular formula: C3H10IN. Mole weight: 187.02g/mol. IUPAC Name: propan-1-amine;hydroiodide. SMILES: CCCN.I. InChI: InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2,1H3;1H. | |
| Propylcarboxylic acid functionalized silica | Propylcarboxylic acid functionalized silica. | |
| Propylenediphosphonic acid | Propylenediphosphonic acid. CAS No. 4671-82-3. Molecular formula: C3H10O6P2. Mole weight: 204.06g/mol. IUPAC Name: 1-phosphonopropan-2-ylphosphonic acid. SMILES: CC(CP(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C3H10O6P2/c1-3(11(7,8)9)2-10(4,5)6/h3H,2H2,1H3,(H2,4,5,6)(H2,7,8,9). | |
| Propylthiol functionalized silica | Propylthiol functionalized silica. | |
| Pss-(2-(3 4-epoxycyclohexyl)ethyl)-hept& | Pss-(2-(3 4-epoxycyclohexyl)ethyl)-hept&. Alternative Names: PSS-(2-(3 4-EPOXYCYCLOHEXYL)ETHYL)-HEPT&;1-(2-(3,4-EPOXYCYCLOHEXYL)ETHYL-3,5,7,9,11 -ISOBUTYLPENTACYCLO-(9.5.)OCTASILOXAN;1-[2-(3,4-epoxycyclohexyl)ethyl]-3,5,7,9,11,13,15-isobutylpentacyclo-[9.5.1.13,9.15,15.17,13]octasiloxane;pss-[2-(3,4-epoxycyclohexyl. CAS No. 445379-56-6. Molecular formula: C36H76O14Si8. Mole weight: 957.67. Purity: 96%. IUPAC Name: AC1MW6NE. | |
| Pss-(2 3-propanediol)propoxy-heptaisobu& | Pss-(2 3-propanediol)propoxy-heptaisobu&. Alternative Names: PSS-(2 3-PROPANEDIOL)PROPOXY-HEPTAISOBU&;1-(2,3-PROPANEDIOL)PROPOXY-3,5,7,9,11,13, 15-ISOBUTYLPENTACYCLO-(9.5.)OCTASILOXA;pss-(2,3-propanediol)propoxy-heptaisobutyl substituted;1,2-Propanediolisobutyl-POSS(R),POSS(R)-1,2-propanediol-isobutylsubstituted,1-. CAS No. 480439-49-4. Molecular formula: C34H76O16Si8. Mole weight: 965.646. Purity: 96%. IUPAC Name: AC1N8M4T. 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)CCCOCC(CO)O. | |
| Pss-[2-[(Chloromethyl)Phenyl]Ethyl]-Heptaisobutyl Substituted | Pss-[2-[(Chloromethyl)Phenyl]Ethyl]-Heptaisobutyl Substituted. Alternative Names: 1-Chlorobenzylethyl-3,5,7,9,11,13,15-Heptaisobutylpentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]Ctasiloxane. Molecular formula: C37H73ClO12Si8. Mole weight: 970.11 g/mol. | |
| Pss-(2-(trans-3 4-cyclohexanediol)ethyl& | Pss-(2-(trans-3 4-cyclohexanediol)ethyl&. Alternative Names: PSS-(2-(TRANS-3 4-CYCLOHEXANEDIOL)ETHYL&;1-(2-TRANS-CYCLOHEXANEDIOL)ETHYL-3,5,7,9, 15-ISOBUTYLPENTACYCLO-OCTASILOXANE;1-(2-trans-cyclohexanediol)ethyl-3,5,7,9,11,13,15-isobutylpentacyclo-[9.5.1.13,9.15,15.17,13]octasiloxane;pss-(2-(trans-3,4-cyclohexaned. CAS No. 480439-48-3. Molecular formula: C36H78O15Si8. Mole weight: 975.685. Purity: 96%. IUPAC Name: AC1MUI3F. | |
| Pss-(3-(2-aminoethyl)amino)propyl-hepta& | Pss-(3-(2-aminoethyl)amino)propyl-hepta&. Alternative Names: PSS-(3-(2-AMINOETHYL)AMINO)PROPYL-HEPTA&;1-(3-(2-AMINOETHYL)AMINO)PROPYL-3,5,7,9,11 -ISOBUTYLPENTACYCLO-(9.5.)OCTASILOXAN;1-[3-(2-aminoethyl)amino]propyl-3,5,7,9,11,13,15-isobutylpentacyclo-[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane;pss-[3-(2-aminoethyl)a. CAS No. 444315-16-6. Molecular formula: C33H76N2O12Si8. Mole weight: 917.653. Purity: 96%. IUPAC Name: AC1NCUKU. 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)CCCNCCN. | |
| PSS-(3-Hydroxypropyl)-heptaisobutyl substituted | PSS-(3-Hydroxypropyl)-heptaisobutyl substituted. Molecular formula: C31H70O13Si8. Mole weight: 875.6g/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]propan-1-ol. 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)CCCO. InChI: InChI=1S/C31H70O13Si8/c1-25(2)18-46-33-45(17-15-16-32)34-47(19-26(3)4)38-49(36-46,21-28(7)8)42-52(24-31(13)14)43-50(37-46,22-29(9)10)39-48(35-45,20-27(5)6)41-51(40-47,44-52)23-30(11)12/h25-32H,15-24H2,1-14H3. | |
| Pss-(3-mercapto)propyl-heptaisobutyl su& | Pss-(3-mercapto)propyl-heptaisobutyl su&. Alternative Names: PSS-(3-MERCAPTO)PROPYL-HEPTAISOBUTYL SU&;1-(3-MERCAPTO)PROPYL-3,5,7,9,11,13,15-ISO BUTYLPENTACYCLO-OCTASILOXANE;pss-(3-mercapto)propyl-heptaisobutyl substituted;Mercaptopropylisobutyl-POSS(R),POSS(R)-Mercaptopropyl-isobutylsubstituted,1-(3-Mercapto)propyl. CAS No. 480438-85-5. Molecular formula: C31H70O12SSi8. Mole weight: 891.636. Purity: 96%. IUPAC Name: AC1N7LY5. 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)CCCS. | |
| Pss-(3-tosyloxypropyl)-heptaisobutyl su& | Pss-(3-tosyloxypropyl)-heptaisobutyl su&. CAS No. 871126-43-1. Molecular formula: C38H76O15SSi8. Mole weight: 1015.72346;g/mol. Purity: 96%. IUPAC Name: PSS-(3-Tosyloxypropyl)-heptaisobutyl substituted. 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)CCCOS(=O)(=O)C6=CC=CC=C6. | |
| Pss-chloropropyl-heptaisobutyl substitu& | Pss-chloropropyl-heptaisobutyl substitu&. Alternative Names: PSS-CHLOROPROPYL-HEPTAISOBUTYL SUBSTITU&;1-CHLOROPROPYL-3,5,7,9,11,-ISOBUTYLPENTA-CYCLO-(9.5.1.1(3,9).)OCTASILOXANE, 97%;pss-chloropropyl-heptaisobutyl substituted;Chloropropylisobutyl-PSS,PSS-Chloropropyl-isobutylsubstituted,1-Chloropropyl-3,5,7,9,11,13. CAS No. 480438-84-4. Molecular formula: C31H69ClO12Si8. Mole weight: 894.015. Purity: 96%. IUPAC Name: Chloropropylisobutyl-PSS. 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)CCCCl. | |
| Pss-dodecaphenyl substituted | Pss-dodecaphenyl substituted. Alternative Names: PSS-DODECAPHENYL SUBSTITUTED;DODECAPHENYL-PSS;Dodecaphenyl-POSS(R). CAS No. 18923-59-6. Molecular formula: C72H60O18Si12. Mole weight: 1550.26. Purity: 96%. IUPAC Name: dodeca(phenylsilasesquioxane). SMILES: C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si]7(O[Si]8(O[Si](O6)(O[Si](O3)(O[Si](O4)(O[Si](O8)(O[Si](O7)(O5)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1. | |
| PSS-Methacryl substituted. Cage mixture, n=8, 10, 12 | PSS-Methacryl substituted. Cage mixture, n=8, 10, 12. | |
| Pss-octa(2-trichlorosilylethyl)substit& | Pss-octa(2-trichlorosilylethyl)substit&. Alternative Names: PSS-OCTA(2-TRICHLOROSILYLETHYL) SUBSTIT&;1,3,5,7,9,11,13,15-OCTA(2-TRICHLOROSILY&;pss-octa(2-trichlorosilylethyl) substituted;Octa(trichlorosilylethyl)-POSS(R),POSS(R)-Octa(trichlorosilylethyl)substituted,1,3,5,7,9,11,13,15-Octa(2-trichlorosilyl)ethyl)pen. CAS No. 214675-88-4. Molecular formula: C16H32Cl24O12Si16. Mole weight: 1716.66. Purity: 96%. IUPAC Name: PSS-Octa(2-trichlorosilylethyl) substituted. SMILES: C(C[Si](Cl)(Cl)Cl)[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl)CC[Si](Cl)(Cl)Cl. | |
| Pss-octa((3-hydroxypropyl)dimethylsilox& | Pss-octa((3-hydroxypropyl)dimethylsilox&. Alternative Names: PSS-OCTA((3-HYDROXYPROPYL)DIMETHYLSILOX&;POSS(R)-Octahydroxypropyldimethylsilyl;PSS-Octa[(3-hydroxypropyl)dimethylsiloxy] substituted,POSS-Octahydroxypropyldimethylsilyl. CAS No. 288290-32-4. Molecular formula: C40H104O28Si16. Mole weight: 1482.61. | |
| Pss-octa((3-propylglycidylether)dimethy& | Pss-octa((3-propylglycidylether)dimethy&. Alternative Names: PSS-OCTA((3-PROPYLGLYCIDYLETHER)DIMETHY&;PSS-Octa[(3-glycidyloxypropyl)dimethylsiloxy]substituted. CAS No. 136864-48-7. Molecular formula: C64H136O36Si16. Mole weight: 1931.12. | |
| PSS-Octaphenyl Substituted | PSS-Octaphenyl Substituted. CAS No. 5256-79-1. Molecular formula: C48H40O12Si8. Mole weight: 1033.51g/mol. IUPAC Name: 1,3,5,7,9,11,13,15-octakis-phenyl-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: C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1. InChI: InChI=1S/C48H40O12Si8/c1-9-25-41(26-10-1)61-49-62(42-27-11-2-12-28-42)52-65(45-33-17-5-18-34-45)54-63(50-61,43-29-13-3-14-30-43)56-67(47-37-21-7-22-38-47)57-64(51-61,44-31-15-4-16-32-44)55-66(53-62,46-35-19-6-20-36-46)59-68(58-65,60-67)48-39-23-8-24-40-48/h1-40H. | |
| PSS-Octavinyl substituted | PSS-Octavinyl substituted. CAS No. 69655-76-1. Molecular formula: C16H24O12Si8. Mole weight: 633g/mol. IUPAC Name: 1,3,5,7,9,11,13,15-octakis(ethenyl)-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: 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)C=C)C=C)C=C)C=C)C=C)C=C)C=C. InChI: InChI=1S/C16H24O12Si8/c1-9-29-17-30(10-2)20-33(13-5)22-31(11-3,18-29)24-35(15-7)25-32(12-4,19-29)23-34(14-6,21-30)27-36(16-8,26-33)28-35/h9-16H,1-8H2. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.