Alfa Chemistry Materials 3 - 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 | |
|---|---|---|
| Gold hydroxide | Gold hydroxide. Alternative Names: goldhydroxide(au(oh)3);Gold trihydroxide;GOLD(III) HYDROXIDE;GOLD HYDROXIDE;Gold(III) hydroxide, 99.9%;GOLD (III) HYDROXIDE, 99.9% (CL ;Gold(III) hydroxide, Au 79% min;gold trihydrate. CAS No. 1303-52-2. Molecular formula: AuH3O3. Mole weight: 247.99. Purity: Au ≥78.0%. |  |
| Gold(I) chloride | Gold(I) chloride. Alternative Names: Gold monochloride. CAS No. 10294-29-8. Molecular formula: AuCl;AuCl;AuCl. Mole weight: 232.42. Purity: 99%+. IUPAC Name: Chlorogold. SMILES: Cl[Au]. InChI: InChI=1S/Au.ClH/h;1H/q+1;/p-1. | |
| Gold(III) chloride | Gold(III) chloride, traditionally called auric chloride, is a chemical compound of gold and chlorine. With the molecular formula AuCl3, the name gold trichloride is a simplification, referring to the empirical formula. The Roman numerals in the name indicate that the gold has an oxidation state of +3, which is common for gold compounds. There is also another related chloride of gold, gold(I) chloride (AuCl). Chloroauric acid, HAuCl4, the product formed when gold dissolves in aqua regia, is sometimes referred to as "gold chloride" or "acid gold trichloride". Gold(III) chloride is very hygroscopic and highly soluble in water as well as ethanol. It decomposes above 160°C or in light. Alternative Names: Trichlorogold;Gold(III) Chloride. CAS No. 13453-07-1. Molecular formula: AuCl3. Mole weight: 303.33. | |
| Gold(I) iodide | Gold(I) iodide. Alternative Names: I14-38383; 10294-31-2; DTXSID9065027; TC-166616; AC1L33LD; MFCD00014175; Gold(I) iodide. CAS No. 10294-31-2. Molecular formula: AuI;AuI. Mole weight: 323.871g/mol. IUPAC Name: iodogold. SMILES: I[Au]. InChI: InChI=1S/Au.HI/h;1H/q+1;/p-1. | |
| Gold Nanoparticles | Gold-coloured powder or tiny sheets;Soft yellow metal; gold-colored powder or tiny sheets. Molecular formula: Au;Au. Mole weight: 196.96657g/mol. IUPAC Name: gold. SMILES: [Au]. InChI: InChI=1S/Au. | |
| Gold, nanorods | Gold, nanorods. | |
| Gold Nanorods | Gold Nanorods. | |
| Graphene ink for spin/spray coating photonically annealable | Graphene ink for spin/spray coating photonically annealable. Alternative Names: Conductive ink,Graphene ink. | |
| Graphene oxide, >99% | 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;Black | |
| Graphene/PEDOT:PSS hybrid ink | Graphene preparation method: Electrochemical exfoliation. Graphene thickness by AFM: 80%, 1-3 layers. Sheet size by AFM: 10 μm. Oxygen content: 7.5% (by XPS) (C/O-ratio: 12.3). Raman I_D/I_G ratio: 0.4. Sheet resistance: 4.8 kΩ/sq. Typical properties of films produced thereof (after spray coating): a) 11 nm film: 90% transmittance, 1200 Ω/sq (as made). b) 20 nm film: 80% transmittance, 500 Ω/sq (as made). Alternative Names: Conductive ink,Electrochemically exfoliated graphene ink,Graphene ink. | |
| Graphene quantum dot aqueous dispersion solution | Graphene quantum dot aqueous dispersion solution. | |
| Graphene quantum dot powder | Graphene quantum dot powder. | |
| Graphene thermal expansion | 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 | |
| Graphene tube | Graphene tube. | |
| Graphite, 99.95% metals basis, 4000 mesh | 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, OtherS | |
| Graphite, 99.95% metals basis, 5000 mesh | 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, OtherS | |
| Graphite, 99.95% metals basis, 8000 mesh | 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, OtherS | |
| Graphite, fluorinated, polymer | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Fluorographite, Fluorographene, Graphite fluoride, Carbon monofluoride, Carbon fluoride, Fluorinated carbon, Polycarbon monofluoride, polycarbon fluoride, extent of labeling >61 wt. % F, CAS 11113-63-6. CAS No. 51311-17-2. Molecular formula: (CFx)n, x~1.1. Mole weight: 31.01. InChI: 1S/C.F. | |
| 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;Black, od | |
| Graphite Powder | Graphite powder is a form of carbon which is naturally occurring and has the ability to conduct electricity and serve as an industrial lubricant. Alternative Names: Synthetic / artificial graphite powder, natural graphite powder, graphitic carbon powder, graphitized carbon powder. CAS No. 7782-42-5. Molecular formula: C. Mole weight: 12.01. Purity: 99%|99.9%|99.99%|99.999%. IUPAC Name: carbon. SMILES: [C]. InChI: InChI=1S/C. | |
| Graphite powder, 99.95% metals basis | 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 | |
| Graphite powder, AR | 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;Black, | |
| Green Fluorescent PLGA microspheres | Green Fluorescent PLGA microspheres. | |
| Green Fluorescent PLGA nanoparticles | Green Fluorescent PLGA nanoparticles. | |
| Guanidinium Bromide | ≥98%. Alternative Names: Aminoformamidine hydroBromide, guanidine hydroBromide, Diaminomethaniminium Bromide, greatcell Solar, Aminomethanamidine hydroBromide. CAS No. 19244-98-5. Molecular formula: CH6BrN3. Mole weight: 139.98 g/mol. IUPAC Name: guanidine;hydrobromide. SMILES: C(=N)(N)N.Br. InChI: InChI=1S/CH5N3.BrH/c2-1(3)4;/h(H5,2,3,4);1H. | |
| Guanidinium Iodide | ≥99%. Alternative Names: Diaminomethaniminium Iodide, Aminoformamidine hydriode, guanidine monohydroIodide, greatcell Solar, guanidine hydrIodide. CAS No. 19227-70-4. Molecular formula: CH6IN3. Mole weight: 186.98 g/mol. Purity: Product specification DN-P15: guanidinium Iodide. IUPAC Name: guanidine;hydroiodide. SMILES: C(=N)(N)N.I. InChI: InChI=1S/CH5N3.HI/c2-1(3)4;/h(H5,2,3,4);1H. | |
| Guar | Guar gum is an off-white to yellowish-white powder. Five to eight times the thickening power of starch. Water solutions are tasteless, odorless, and nontoxic and have a pale translucent gray color with neutral pH. Water solutions converted to gel by small amounts of borax. (NTP, 1992);DryPowder; OtherSolid;A white to yellowish-white, nearly odourless powder. CAS No. 9000-30-0. Molecular formula: C10H14N5Na2O12P3. Mole weight: 535.15g/mol. IUPAC Name: disodium;[[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate. SMILES: C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+]. InChI: InChI=1S/C10H16N5O12P3.2Na/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19;;/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19);;/q;2*+1/p-2. | |
| Hafnium chloride | Hafnium(IV) chloride is the inorganic compound with the formula HfCl4. This colourless solid is the precursor to most hafnium organometallic compounds. It has a variety of highly specialized applications, mainly in materials science and as a catalyst. Alternative Names: Hafnium chloride(HfCl4);Hafnium(IV) chloride,-80 mesh;HAFNIUMANDITSCOMPOUNDS;hafnium(IV) chloride;HfCl4. CAS No. 13499-05-3. Molecular formula: Cl4Hf. Mole weight: 320.3. | |
| Hafnium iodide | Hafnium iodide. Alternative Names: Hafnium iodide (HfI4);hafniumiodide(hfi4);HAFNIUM IODIDE;HAFNIUM (IV) IODIDE;HAFNIUM TETRAIODIDE;HAFNIUM IODIDE, ANHYDROUS, 99%;HAFNIUM (IV) IODIDE ANHYDROUS 99%;Hafnium(IV)iodide,anhydrous,99%. CAS No. 13777-23-6. Molecular formula: HfI4. Mole weight: 686.11. | |
| Hafnium(IV) sulfate | Hafnium(IV) sulfate. Alternative Names: Hafnium sulfate; Hafnium(IV) sulfate; Hafnium(IV) sulfate, >=99.9% trace metals basis (purity excludes 1-2% zirconium); ACMC-20aksa; TC-166609; AKOS025294622. CAS No. 15823-43-5. Molecular formula: Hf(SO4)2;HfO8S2. Mole weight: 370.602g/mol. IUPAC Name: hafnium(4+);disulfate. SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Hf+4]. InChI: InChI=1S/Hf.2H2O4S/c;2*1-5(2,3)4/h;2*(H2,1,2,3,4)/q+4;;/p-4. | |
| Heparin, ammonium salt | Heparin, ammonium salt. CAS No. 60800-63-7. Molecular formula: CAS: 60800-63-7. | |
| Heparin-biotin sodium salt | Heparin-biotin sodium salt. | |
| Heparin lithium salt from porcine intestinal mucosa | Heparin lithium salt from porcine intestinal mucosa. CAS No. 9045-22-1. Molecular formula: C14H25NO20S3. Mole weight: 623.5g/mol. IUPAC Name: (2R,3S,4S,5R,6R)-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfoamino)-2-(sulfooxymethyl)oxan-3-yl]oxy-3-methoxy-5-sulfooxyoxane-2-carboxylic acid. SMILES: COC1C(C(C(OC1C(=O)O)OC2C(OC(C(C2O)NS(=O)(=O)O)OC)COS(=O)(=O)O)OS(=O)(=O)O)O. InChI: InChI=1S/C14H25NO20S3/c1-29-9-7(17)10(35-38(26,27)28)14(34-11(9)12(18)19)33-8-4(3-31-37(23,24)25)32-13(30-2)5(6(8)16)15-36(20,21)22/h4-11,13-17H,3H2,1-2H3,(H,18,19)(H,20,21,22)(H,23,24,25)(H,26,27,28)/t4-,5-,6-,7+,8-,9+,10-,11-,13+,14-/m1/s1. | |
| Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin | Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin. | |
| Heptakis(2,3,6-Tri-O-Methyl)-Β-Cyclodextrin | Heptakis(2,3,6-Tri-O-Methyl)-Β-Cyclodextrin. CAS No. 55216-11-0. Molecular formula: C63H112O35. Mole weight: 1429.54. Purity: 98%. IUPAC Name: (1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecamethoxy-5,10,15,20,25,30,35-heptakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane. SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8OC)OC)COC)COC)COC)COC)COC)COC)OC)OC. InChI: InChI=1S/C63H112O35/c1-64-22-29-36-43(71-8)50(78-15)57(85-29)93-37-30(23-65-2)87-59(52(80-17)44(37)72-9)95-39-32(25-67-4)89-61(54(82-19)46(39)74-11)97-41-34(27-69-6)91-63(56(84-21)48(41)76-13)98-42-35(28-70-7)90-62(55(83-20)49(42)77-14)96-40-33(26-68-5)88-60(53(81-18)47(40)75-12)94-38-31(24-66-3)86-58(92-36)51(79-16)45(38)73-10/h29-63H,22-28H2,1-21H3/t29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43+,44+,45+,46+,47+,48+,49+,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-/m1/s1. | |
| Heptakis(2,6-di-O-methyl)-β-cyclodextrin | Heptakis(2,6-di-O-methyl)-β-cyclodextrin. CAS No. 51166-71-3. Molecular formula: C56H98O35. Mole weight: 1331.4g/mol. IUPAC Name: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-37,39,41,43,45,47,49-heptamethoxy-5,10,15,20,25,30,35-heptakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,38,40,42,44,46,48-heptol. SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O. InChI: InChI=1S/C56H98O35/c1-64-15-22-36-29(57)43(71-8)50(78-22)86-37-23(16-65-2)80-52(45(73-10)30(37)58)88-39-25(18-67-4)82-54(47(75-12)32(39)60)90-41-27(20-69-6)84-56(49(77-14)34(41)62)91-42-28(21-70-7)83-55(48(76-13)35(42)63)89-40-26(19-68-5)81-53(46(74-11)33(40)61)87-38-24(17-66-3)79-51(85-36)44(72-9)31(38)59/h22-63H,15-21H2,1-14H3/t22-,23-,24-,25-,26-,27-,28-,29+,30+,31+,32+,33+,34+,35+,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-/m1/s1. | |
| Heptylmagnesium bromide solution | Heptylmagnesium bromide solution. CAS No. 13125-66-1. Molecular formula: C7H15BrMg. Mole weight: 203.4g/mol. IUPAC Name: magnesium;heptane;bromide. SMILES: CCCCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C7H15.BrH.Mg/c1-3-5-7-6-4-2;;/h1,3-7H2,2H3;1H;/q-1;;+2/p-1. | |
| Hexaammineruthenium(III) chloride | Hexaammineruthenium(III) chloride. Alternative Names: LS-144033; Ruthenium(3+), hexaammine-, trichloride, (OC-6-11)-; AC1L4MDT; Hexaammineruthenium(III)chloride; Ruthenium(3+), hexaammine-, trichloride, hydrate; NSC 172783; Hexaamminetrichlororuthenium; Ruthenium(3+), hexaammine-, trichloride (8CI); Hexaammineruthenium(III) chloride; Hexaammineruthenium trichloride. CAS No. 14282-91-8. Molecular formula: Cl3H18N6Ru. Mole weight: 309.606g/mol. IUPAC Name: azane;ruthenium(3+);trichloride. SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]. InChI: InChI=1S/3ClH.6H3N.Ru/h3*1H;6*1H3;/q;;;;;;;;;+3/p-3. | |
| Hexabutoxy-μ-oxodititanium(IV) | Hexabutoxy-μ-oxodititanium(IV). CAS No. 7393-46-6. Molecular formula: C24H62O7Ti2. Mole weight: 558.5g/mol. IUPAC Name: butan-1-ol;titanium;hydrate. SMILES: CCCCO.CCCCO.CCCCO.CCCCO.CCCCO.CCCCO.O.[Ti].[Ti]. InChI: InChI=1S/6C4H10O.H2O.2Ti/c6*1-2-3-4-5;;;/h6*5H,2-4H2,1H3;1H2; | |
| Hexadecylphosphonic acid | Hexadecylphosphonic acid. CAS No. 4721-17-9. Molecular formula: C16H35O3P. Mole weight: 306.42g/mol. IUPAC Name: hexadecylphosphonic acid. SMILES: CCCCCCCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C16H35O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(17,18)19/h2-16H2,1H3,(H2,17,18,19). | |
| Hexaethylene glycol | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: 3,6,9,12,15-Pentaoxaheptadecane-1,17-diol. CAS No. 2615-15-8. Molecular formula: C12H26O7. Mole weight: 282.33. Purity: ≥96%. IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol. SMILES: OCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C12H26O7/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h13-14H,1-12H2. | |
| Hexafluorophosphoric acid solution | Hexafluorophosphoric acid solution. CAS No. 16940-81-1. | |
| Hexakis (6-O-tertbutyl-dimethylsilyl)-α-cyclodextrin | Hexakis (6-O-tertbutyl-dimethylsilyl)-α-cyclodextrin. | |
| Hexamethylcyclotrisiloxane | Liquid; OtherSolid. Alternative Names: 2,2,4,4,6,6-Hexamethylcyclotrisiloxanedimethylsiloxanecyclictrimerls8120Sdk102,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-Trioxatrisilinanech7260Cyclotrisiloxane,Hexamethyl-Dimethylsiloxanecyclictrimerhexamethylcyclortrisiloxanehexamethyl-Cyclotrisiloxanseemoresynymshexamethylcyclohexasiloxanehexamethylcyclotrisiloxane(D3)Cyclotrisiloxane,2,2,4,4,6,6-Hexamethyl-Hexamethylcyclotrisiloxanhexamethyltrisiloxanehexametilciclotrisiloxals8120Sdk10. CAS No. 541-05-9. Molecular formula: C6H18O3Si3. Mole weight: 222.46 g/mol. Purity: 0.99. IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane. SMILES: C[Si]1(O[Si](O[Si](O1)(C)C)(C)C)C. InChI: InChI=1S/C6H18O3Si3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h1-6H3. | |
| Hexamethyldigermanium(IV) | Hexamethyldigermanium(IV). Alternative Names: 1,1,1,2,2,2-Hexamethyldigermane,Hexamethyldigermane. CAS No. 993-52-2. Molecular formula: (CH3)3GeGe(CH3)3. Mole weight: 235.49. SMILES: C[Ge](C)(C)[Ge](C)(C)C. InChI: 1S/C6H18Ge2/c1-7(2,3)8(4,5)6/h1-6H3,HLEHOFVKHRHBQI-UHFFFAOYSA-N. | |
| Hexamethyldisilathiane | Hexamethyldisilathiane. CAS No. 3385-94-2. Molecular formula: C6H18SSi2. Mole weight: 178.44g/mol. IUPAC Name: trimethyl(trimethylsilylsulfanyl)silane. SMILES: C[Si](C)(C)S[Si](C)(C)C. InChI: InChI=1S/C6H18SSi2/c1-8(2,3)7-9(4,5)6/h1-6H3. | |
| Hexaphenylditin(IV) | Hexaphenylditin(IV). CAS No. 1064-10-4. Molecular formula: C36H30Sn2. Mole weight: 700g/mol. SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/6C6H5.2Sn/c6*1-2-4-6-5-3-1;;/h6*1-5H; | |
| Hexylboronic acid pinacol ester | Hexylboronic acid pinacol ester. Alternative Names: Hexylboronic acid pinacol ester, 2-Hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 673668_ALDRICH, 86308-26-1. CAS No. 86308-26-1. Molecular formula: C6H13(C6H12BO2)(CH3)4. Mole weight: 212.14. Purity: 96%. IUPAC Name: 2-hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CCCCCC. | |
| Hexylmagnesium bromide solution | Hexylmagnesium bromide solution. CAS No. 3761-92-0. Molecular formula: C6H13BrMg. Mole weight: 189.38g/mol. IUPAC Name: magnesium;hexane;bromide. SMILES: CCCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C6H13.BrH.Mg/c1-3-5-6-4-2;;/h1,3-6H2,2H3;1H;/q-1;;+2/p-1. | |
| Hexylphosphonic acid | Hexylphosphonic acid. CAS No. 4721-24-8. Molecular formula: C6H15O3P. Mole weight: 166.16g/mol. IUPAC Name: hexylphosphonic acid. SMILES: CCCCCCP(=O)(O)O. InChI: InChI=1S/C6H15O3P/c1-2-3-4-5-6-10(7,8)9/h2-6H2,1H3,(H2,7,8,9). | |
| Hexylzinc bromide solution | Hexylzinc bromide solution. CAS No. 124397-96-2. Molecular formula: C6H13BrZn. Mole weight: 230.5g/mol. IUPAC Name: bromozinc(1+);hexane. SMILES: CCCCC[CH2-].[Zn+]Br. InChI: InChI=1S/C6H13.BrH.Zn/c1-3-5-6-4-2;;/h1,3-6H2,2H3;1H;/q-1;;+2/p-1. | |
| Holmium(III) bromide | Holmium(III) bromide. Alternative Names: Holmium(III) bromide;13825-76-8;ACMC-20akrd;CTK3J1946;AKOS025294461;RT-005151. CAS No. 13825-76-8. Molecular formula: Br3Ho. Mole weight: 404.642g/mol. IUPAC Name: holmium(3+);tribromide. SMILES: [Br-].[Br-].[Br-].[Ho+3]. InChI: InChI=1S/3BrH.Ho/h3*1H;/q;;;+3/p-3. | |
| Holmium(III) bromide hydrate | Holmium(III) bromide hydrate. Alternative Names: Holmium(III) bromide hydrate;223911-98-6;CTK4E9368;HOLMIUM BROMIDE HYDRATE99.999%;Holmium bromide(HoBr3), hydrate (9CI);HOLMIUM BROMIDE HYDRATE 99.999%;RT-022694. CAS No. 223911-98-6. Molecular formula: Br3H2HoO. Mole weight: 422.657g/mol. IUPAC Name: holmium(3+);tribromide;hydrate. SMILES: O.[Br-].[Br-].[Br-].[Ho+3]. InChI: InChI=1S/3BrH.Ho.H2O/h3*1H;;1H2/q;;;+3;/p-3. | |
| HO-PEG12-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. | |
| HO-PEG12-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. | |
| HO-PEG12-OH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: Dodecaethylene glycol. Molecular formula: C24H50O13. Mole weight: 546.6g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. SMILES: [H]OCCO. InChI: 1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2. | |
| HO-PEG12-Propionic acid | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. | |
| HO-PEG1K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: hydroxyl-PEG-Amine, HO-PEG-NH2, HO-PEG-NH2. Mole weight: average Mn 1000. | |
| HO-PEG20K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: hydroxyl-PEG-Amine, HO-PEG-NH2, HO-PEG-NH2. Mole weight: average Mn 20000. | |
| HO-PEG4-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. | |
| HO-PEG4-Propionic acid | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: HO-PEG4-PA. Molecular formula: C5H10O4. Mole weight: 134.13g/mol. IUPAC Name: 3-(2-hydroxyethoxy)propanoic acid. SMILES: OCCOCCC(O)=O. InChI: 1S/C5H10O4/c6-2-4-9-3-1-5(7)8/h6H,1-4H2,(H,7,8). | |
| HO-PEG5K-NHS | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: Hydroxyl-PEG-NHS Ester, HO-PEG-NHS. Mole weight: average Mn 5000. | |
| HO-PEG8-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Purity: ≥ 95% (1H-NMR). Product conforms to structure by 1H-NMR. | |
| HO-PEG8-OH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Molecular formula: C16H34O9. Mole weight: 370.44g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. SMILES: C(COCCOCCOCCOCCOCCOCCOCCO)O. InChI: InChI=1S/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2. | |
| HO-PEG8-Propionic acid | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Molecular formula: C19H38O11. Mole weight: 442.5g/mol. IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCO)C(=O)O. InChI: InChI=1S/C19H38O11/c20-2-4-24-6-8-26-10-12-28-14-16-30-18-17-29-15-13-27-11-9-25-7-5-23-3-1-19(21)22/h20H,1-18H2,(H,21,22). | |
| HS-PEG1500-SH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: HS-PEG-SH, Thiol-PEG-Thiol. Mole weight: average Mn 1,500. | |
| HS-PEG2K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: HS-PEG-NH2. Mole weight: average Mn 2000. | |
| HS-PEG3500-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: HS-PEG-NH2. Mole weight: average Mn 3500. | |
| HS-PEG5K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: HS-PEG-NH2. Mole weight: average Mn 5000. | |
| HS-PEG7500-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: Thiol-PEG-Carboxyl, HS-PEG-COOH, HS-PEG-COOH. Mole weight: average Mn 7,500. | |
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