Alfa Chemistry Materials 6 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Graphene Oxide Dispersion | Graphene Oxide Dispersion. Alternative Names: Graphene oxide suspension, graphene oxide solution, graphene nanocolloids, colloidal graphene oxide. |  |
| Graphene Quantum Dots | Graphene Oxide Thin Films are composed of graphene oxide (GO), a novel advanced material that consists of graphene, a single atom thick layer of carbon atoms, with various oxygen-containing functionalities. Graphene oxide and reduced graphene oxide (r-GO) thin films are available on various substrates including glass, quartz, PET, and Si/SiO2 substrate wafers. Molecular formula: CxOzyHz. Mole weight: 16.043g/mol. Purity: >80%. IUPAC Name: methane. InChI: InChI=1S/CH4/h1H4. | |
| Graphite Nanoparticles / Nanopowder | 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; | |
| GRCop-42 Alloy Powder | GRCop-42 is a copper-chromium-niobium, high-performance alloy with high thermal conductivity, excellent creep resistance, low-cycle fatigue life, and the ability to retain strength at elevated temperatures. | |
| Greiner 384 well plates, polystyrene (flat bottom clear polystyrene wells, working volume 25 μL) | flat bottom clear polystyrene wells, working volume 25 μL. | |
| Greiner 384 well plates, polystyrene (medium-binding, flat bottom clear polystyrene wells) | medium-binding, flat bottom clear polystyrene wells. | |
| Greiner 384 well plates, polystyrene (working volume 110 μL, flat bottom clear polystyrene wells) | working volume 110 μL, flat bottom clear polystyrene wells. | |
| Greiner 96 well plates, polystyrene (conical bottom clear wells, non-sterile) | conical bottom clear wells, non-sterile. | |
| Greiner 96 well plates, polystyrene (conical bottom clear wells, sterile) | conical bottom clear wells, sterile. | |
| Greiner 96 well plates, polystyrene (flat bottom clear polystyrene wells, sterile) | flat bottom clear polystyrene wells, sterile. | |
| Greiner 96 well plates, polystyrene (non-sterile) | non-sterile. | |
| Greiner 96 well plates, polystyrene (round bottom clear wells, non-sterile) | round bottom clear wells, non-sterile. | |
| Greiner 96 well plates, polystyrene (round bottom clear wells, sterile) | round bottom clear wells, sterile. | |
| Greiner round bottom tubes, polystyrene (test tube, 12 mL, 16 x 100 mm, polystrene, round (U) bottom) | test tube, 12 mL, 16 x 100 mm, polystrene, round (U) bottom. | |
| Guar, viscosity, 5000-5500cP, 200 mesh | 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. | |
| GUM ROSIN | PALE-YELLOW-TO-AMBER FRAGMENTS OR POWDER WITH CHARACTERISTIC ODOUR. CAS No. 8050-9-7. Molecular formula: C20H30O2. Mole weight: 302.5g/mol. IUPAC Name: (4aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid. SMILES: CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)O)C. InChI: InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16?,17?,19-,20?/m1/s1. | |
| Gym Rubber | Gym rubber is a high-density closed-cell foam with a medium feel and good resistance to oils and fuels. It is technically known as polyvinyl chloride/nitrile rubber/neoprene (PVC/NBR/CR) and is formally known as Ensolite IG2 by Armacell. | |
| H13 Die Steel Powder | H13 Die Steel Powder. | |
| H2N-PEG24-CH2CH2COOtBu | H2N-PEG24-CH2CH2COOtBu. CAS No. 1104076-62-1. Molecular formula: C55H111NO26. Mole weight: 1202.5g/mol. IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C55H111NO26/c1-55(2,3)82-54(57)4-6-58-8-10-60-12-14-62-16-18-64-20-22-66-24-26-68-28-30-70-32-34-72-36-38-74-40-42-76-44-46-78-48-50-80-52-53-81-51-49-79-47-45-77-43-41-75-39-37-73-35-33-71-31-29-69-27-25-67-23-21-65-19-17-63-15-13-61-11-9-59-7-5-56/h4-53,56H2,1-3H3. | |
| Hafnium Carbide HfC Powder | Hafnium carbide is a high temperature resistant, oxidation resistant ceramic material. CAS No. 12069-85-1. Molecular formula: HfC. Mole weight: 190.5. Purity: 99% or customized. | |
| Hafnium Diboride HfB2 Powder | Hafnium Diboride HfB2 Powder. CAS No. 12007-23-7. Molecular formula: HfB2. Mole weight: 200.11. Purity: >99.5%. | |
| Hafnium Hydride HfH2 Powder | Hafnium Hydride HfH2 Powder. CAS No. 13966-92-2. Molecular formula: HfH2. Mole weight: 358.996. Purity: 99%. | |
| Hafnium Nitride HfN Powder | Hafnium Nitride HfN Powder. CAS No. 25817-87-2. Molecular formula: HfN. Mole weight: 192.5. Purity: >99%. | |
| Hafnium Silicide HfSi2 Powder | Hafnium Silicide HfSi2 Powder. CAS No. 12401-56-8. Molecular formula: HfSi2. Mole weight: 234.66. Purity: Customizable. | |
| H-Ala-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Alternative Names: L-Alanine 2-chlorotrityl ester, polymer bound. | |
| Halloysite Nanoclay | Halloysite Nanoclay. Alternative Names: Aluminum silicate hydroxide, Bolus, Hydrated aluminum silicate, Kaolin, μ-{Hydrogenato(2-)-?O [(hydroxy-?O)(oxo)silyl]silicate}(dioxo)dialuminium dihydrate, Aluminum, dioxo-μ-[silicic acid (H2SiO3)ato(2-)-?O, (hydroxy-?O)oxosilyl ester]-, hydrate (1:2). CAS No. 1332-58-7. Molecular formula: H4Al2O9Si2 · 2 H2O. Mole weight: 294.19 g/mol. IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl] oxysilane; dihydrate. SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O. InChI: InChI=1S/2Al.O5Si2.2H2O.2O/c;;1-6(2)5-7(3)4;;;;/h;;;2*1H2;;/q2*+1;-2;;; | |
| HARDLION EF218 | HARDLION EF218. | |
| HARDLION EF220 | HARDLION EF220. | |
| HARDLION RFE | HARDLION RFE. | |
| HARDLION TS | HARDLION TS. | |
| H-Arg(Pbf)-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Alternative Names: Ng-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine-2-chlorotrityl resin. | |
| H-Asn-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Alternative Names: L-asparagine-2-chlorotrityl resin. | |
| H-Asn(Trt)-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Alternative Names: Ngamma-Trityl-L-asparagine-2-chlorotrityl resin. | |
| H-Asp(OtBu)-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Alternative Names: L-aspartic acid beta-t-butyl ester 2-chlorotrityl resin. | |
| Hastelloy Etchant | Hastelloy Etchant. | |
| H-Cys(Acm)-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Alternative Names: S-acetamidomethyl-L-cysteine-2-chlorotrityl resin. | |
| H-Cysteamine-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Alternative Names: 2-Aminoethanethiol-2-chlorotrityl resin. | |
| H-Cys(Trt)-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Alternative Names: S-Trityl-L-cysteine-2-chlorotrityl resin. | |
| HD36 High Quality Foam | Our HD36 High-Quality foam offers superior performance, cushioning, and comfort, all at an affordable price. This high-quality, high-density foam provides medium support for more vigorously used products like couch and chair seating cushions, while still providing softness and comfort. This material is one of our most popular upholstery foams, and can also be used in body wedges, pet beds, and as packaging inserts. | |
| HD36 Regular Foam | This high-density foam provides firmness for more vigorously used products like couch, bench and chair seating cushions, while still offering softness and comfort. Its increased density provides more support in mattresses for those who desire it, and allows it to be used as comfort body wedges, beds for your favorite pet and in packaging. | |
| H-D-Ala-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Alternative Names: D-alanine-2-chlorotrityl resin. | |
| H-D-Cys(Trt)-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Alternative Names: S-Trityl-D-cysteine-2-chlorotrityl resin. | |
| H-DL-HoCys-OH | H-DL-HoCys-OH. Alternative Names: DL-Homocysteine. CAS No. 454-29-5. Molecular formula: C4H9NO2S. Mole weight: 135.18. Purity: 98%. SMILES: C(CS)C(C(=O)O)N. InChI: InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7). | |
| H-DL-IsoSer-OH | H-DL-IsoSer-OH. Alternative Names: DL-Isoserine. CAS No. 565-71-9. Molecular formula: C3H7NO3. Mole weight: 105.09. Purity: 98%. SMILES: C(C(C(=O)O)O)N. InChI: InChI=1S/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7). | |
| HDPE | HDPE. | |
| Heat Resistant Sleeving | Heat Resistant Sleeving. | |
| Heavy Duty Slickers | Heavy Duty Slickers. | |
| Heneicosanoic acid | Heneicosanoic acid. Alternative Names: Heneicosanoic. CAS No. 2363-71-5. Molecular formula: C21H42O2. Mole weight: 326.57. Purity: >98%. SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C21H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h2-20H2,1H3,(H,22,23). | |
| Hept-2-ynoic acid | Hept-2-ynoic acid. Alternative Names: 2-Heptynoic acid. CAS No. 1483-67-6. Molecular formula: C7H10O2. Mole weight: 126.15. Purity: 95%. SMILES: CCCCC#CC(=O)O. InChI: InChI=1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h2-4H2,1H3,(H,8,9). | |
| Heptacosanoic acid | Heptacosanoic acid. Alternative Names: Carboceric acid. CAS No. 7138-40-1. Molecular formula: C27H54O2. Mole weight: 410.72. Purity: 98%. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C27H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29/h2-26H2,1H3,(H,28,29). | |
| Heptadecan-9-amine | Heptadecan-9-amine. Alternative Names: 1-Octylnonylamine. CAS No. 3241-20-1. Molecular formula: C17H37N. Mole weight: 255.48. Purity: 96%. SMILES: CCCCCCCCC(CCCCCCCC)N. InChI: InChI=1S/C17H37N/c1-3-5-7-9-11-13-15-17(18)16-14-12-10-8-6-4-2/h17H,3-16,18H2,1-2H3. | |
| Heptadecanoic acid | Heptadecanoic acid. CAS No. 506-12-7. Molecular formula: C17H34O2. Mole weight: 270.46. Purity: >98%. SMILES: CCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-16H2,1H3,(H,18,19). | |
| Heptadecyltrimethylammonium bromide | Heptadecyltrimethylammonium bromide. Alternative Names: Trimethylheptadecylammonium bromide. CAS No. 21424-24-8. Molecular formula: C20H44BrN. Mole weight: 378.48. Purity: 98%. SMILES: CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C20H44N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2,3)4;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Heptylnonyl Adipate, (so called) [Plasticizer] | Heptylnonyl Adipate, (so called) [Plasticizer]. | |
| Heptylphosphonic acid | Heptylphosphonic acid. Alternative Names: n-Heptylphosphonic acid. CAS No. 4721-16-8. Molecular formula: C7H17O3P. Mole weight: 180.18. Purity: 98%. SMILES: CCCCCCCP(=O)(O)O. InChI: InChI=1S/C7H17O3P/c1-2-3-4-5-6-7-11(8,9)10/h2-7H2,1H3,(H2,8,9,10). | |
| Hexabromocyclododecane | DryPowder; PelletsLargeCrystals. CAS No. 3194-55-6. Molecular formula: C12H18Br6. Mole weight: 641.7g/mol. IUPAC Name: 1,2,5,6,9,10-hexabromocyclododecane. SMILES: C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br. InChI: InChI=1S/C12H18Br6/c13-7-1-2-8(14)10(16)5-6-12(18)11(17)4-3-9(7)15/h7-12H,1-6H2. | |
| Hexacosanoic acid | Hexacosanoic acid. Alternative Names: Ceratinic acid. CAS No. 506-46-7. Molecular formula: C26H52O2. Mole weight: 396.69. Purity: 95%. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C26H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h2-25H2,1H3,(H,27,28). | |
| Hexadecane-1-thiol | Hexadecane-1-thiol. Alternative Names: Hexadecanethiol. CAS No. 2917-26-2. Molecular formula: C16H34S. Mole weight: 258.51. Purity: 98%. SMILES: CCCCCCCCCCCCCCCCS. InChI: InChI=1S/C16H34S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3. | |
| Hexadecyl Acrylate, (stabilized with MEHQ) | Hexadecyl Acrylate, (stabilized with MEHQ). CAS No. 13402-02-3. Molecular formula: C19H36O2. Mole weight: 296.5g/mol. IUPAC Name: hexadecyl prop-2-enoate. SMILES: CCCCCCCCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C19H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19(20)4-2/h4H,2-3,5-18H2,1H3. | |
| Hexadecylamine | Hexadecylamine. Alternative Names: 1-Aminohexadecane. CAS No. 143-27-1. Molecular formula: C16H35N. Mole weight: 241.46. Purity: >95%. SMILES: CCCCCCCCCCCCCCCCN. InChI: InChI=1S/C16H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-17H2,1H3. | |
| Hexadecyldimethyl(3-sulfopropyl)ammonium hydroxide inner salt | Hexadecyldimethyl(3-sulfopropyl)ammonium hydroxide inner salt. Alternative Names: 3-(N,N-Dimethylpalmitylammonio)propanesulfonate. CAS No. 2281-11-0. Molecular formula: C21H45NO3S. Mole weight: 391.65. Purity: 97%. SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]. InChI: InChI=1S/C21H45NO3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(2,3)20-18-21-26(23,24)25/h4-21H2,1-3H3. | |
| Hexadecyltrimethylammonium bromide | Hexadecyltrimethylammonium bromide. Alternative Names: Cetyltrimethylammonium bromide. CAS No. 57-09-0. Molecular formula: C19H42BrN. Mole weight: 364.46. Purity: >98%. SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C19H42N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1. | |
| Hexadecyltrimethylammonium chloride | Hexadecyltrimethylammonium chloride. Alternative Names: N-Hexadecyltrimethylammonium chloride. CAS No. 112-02-7. Molecular formula: C19H42ClN. Mole weight: 320.00. Purity: 97%. SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]. InChI: InChI=1S/C19H42N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1. | |
| Hexafluoropropene Trimer | Hexafluoropropene Trimer. CAS No. 6792-31-0. Molecular formula: C9F18. Mole weight: 450.07g/mol. IUPAC Name: 1,1,2,3,3,3-hexafluoroprop-1-ene. SMILES: C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(C(F)(F)F)F. InChI: InChI=1S/3C3F6/c3*4-1(2(5)6)3(7,8)9. | |
| Hexamethonium chloride dihydrate | Hexamethonium chloride dihydrate. Alternative Names: N1,N1,N1,N6,N6,N6-Hexamethylhexane-1,6-diaminium chloride dihydrate. CAS No. 16986-49-5. Molecular formula: C12H34Cl2N2O2. Mole weight: 309.32. Purity: 97%. SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.O.O.[Cl-].[Cl-]. InChI: InChI=1S/C12H30N2.2ClH.2H2O/c1-13(2,3)11-9-7-8-10-12-14(4,5)6;;;;/h7-12H2,1-6H3;2*1H;2*1H2/q+2;;;;/p-2. | |
| Hexyldimethyloctylammonium bromide | Hexyldimethyloctylammonium bromide. Alternative Names: N-Hexyl-N,N-dimethyloctan-1-aminium bromide. CAS No. 187731-26-6. Molecular formula: C16H36BrN. Mole weight: 322.37. Purity: 98%. SMILES: CCCCCCCC[N+](C)(C)CCCCCC.[Br-]. InChI: InChI=1S/C16H36N.BrH/c1-5-7-9-11-12-14-16-17(3,4)15-13-10-8-6-2;/h5-16H2,1-4H3;1H/q+1;/p-1. | |
| Hexyl Methacrylate, (stabilized with MEHQ) | N-hexyl methacrylate is a clear colorless liquid. (NTP, 1992). CAS No. 142-09-6. Molecular formula: C10H18O2. Mole weight: 170.25g/mol. IUPAC Name: hexyl 2-methylprop-2-enoate. SMILES: CCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h2,4-8H2,1,3H3. | |
| Hexyltrimethylammonium bromide | Hexyltrimethylammonium bromide. Alternative Names: N,N,N-Trimethylhexylammonium bromide. CAS No. 2650-53-5. Molecular formula: C9H22BrN. Mole weight: 224.18. Purity: 95%. SMILES: CCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C9H22N.BrH/c1-5-6-7-8-9-10(2,3)4;/h5-9H2,1-4H3;1H/q+1;/p-1. | |
| H-Gln-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Alternative Names: L-Glutamine-2-chlorotrityl resin. | |
| H-Gln(Trt)-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Alternative Names: Ndelta-trityl-L-glutamine-2-chlorotrityl resin. | |
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