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 | |
|---|---|---|
| Neocarratetraose 41,43-disulfate disodium salt | Neocarratetraose 41,43-disulfate disodium salt. CAS No. 108347-92-8. Molecular formula: C24H37NaO25S2. Mole weight: 812.7g/mol. IUPAC Name: sodium;[(2R,3S,4R,5R,6S)-4-[[(1R,3R,4R,5S)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-6-[[(1R,3R,4R,5R)-3-[(2R,3R,4R,5S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-sulfooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate. SMILES: C1C2C(C(O1)C(C(O2)OC3C(C(OC(C3OS(=O)(=O)[O-])CO)OC4C5COC4C(C(O5)OC6C(C(OC(C6OS(=O)(=O)O)CO)O)O)O)O)O)O.[Na+]. InChI: InChI=1S/C24H38O25S2.Na/c25-1-5-15(48-50(33,34)35)19(10(28)21(32)41-5)46-23-12(30)18-14(8(44-23)4-40-18)45-24-13(31)20(16(6(2-26)42-24)49-51(36,37)38)47-22-11(29)17-9(27)7(43-22)3-39-17;/h5-32H,1-4H2,(H,33,34,35)(H,36,37,38);/q;+1/p-1/t5-,6-,7-,8-,9?,10-,11-,12-,13-,14?,15+,16+,17+,18-,19-,20-,21-,22-,23-,24+;/m1./s1. |  |
| Neodymium(III) chloride hexahydrate | Neodymium(III) chloride hexahydrate. Alternative Names: Neodymium trichloride hexahydrate. CAS No. 13477-89-9. Molecular formula: Cl3H12NdO6. Mole weight: 358.69. Purity: 99%+. IUPAC Name: Neodymium(3+);trichloride;hexahydrate. SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Nd+3]. InChI: InChI=1S/3ClH.Nd.6H2O/h3*1H;6*1H2/q;+3;/p-3. | |
| Neopentylboronic acid | Neopentylboronic acid. CAS No. 701261-35-0. Molecular formula: C5H13BO2. Mole weight: 115.97g/mol. IUPAC Name: 2,2-dimethylpropylboronic acid. SMILES: B(CC(C)(C)C)(O)O. InChI: InChI=1S/C5H13BO2/c1-5(2,3)4-6(7)8/h7-8H,4H2,1-3H3. | |
| NH2-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. | |
| NH2-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. Purity: ≥95%. | |
| NH2-PEG20K-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: NH2-PEG-COOH. Mole weight: average Mn 20000. | |
| NH2-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. | |
| NH2-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. | |
| NH2-PEG8-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. Molecular formula: C16H36N2O7. Mole weight: 368.47g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine. SMILES: NCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C16H36N2O7/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/h1-18H2. | |
| NH2-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. | |
| Nichrome etchant | Nichrome etchant. | |
| Nickel carbonate, basic hydrate | Nickel carbonate, basic hydrate. CAS No. 958638-02-3. Molecular formula: CH3NiO5-3. Mole weight: 153.72g/mol. IUPAC Name: nickel;carbonate;hydroxide;hydrate. SMILES: C(=O)([O-])[O-].O.[OH-].[Ni]. InChI: InChI=1S/CH2O3.Ni.2H2O/c2-1(3)4;;;/h(H2,2,3,4);;2*1H2/p-3. | |
| Nickel etchant for electrodeposited nickel films | Nickel etchant for electrodeposited nickel films. | |
| Nickel etchant for evaporated nickel films | Nickel etchant for evaporated nickel films. | |
| Nickel(II)perchlorate hexahydrate | Nickel(II)perchlorate hexahydrate. Alternative Names: NICKEL(+2)PERCHLORATE HEXAHYDRATE;NICKEL PERCHLORATE, HEXAHYDRATE;NICKEL (II) PERCHLORATE;NICKEL(II) PERCHLORATE HEXAHYDRATE;nickeldiperchloratehexahydrate;nickelousperchloratehexahydrate;perchloricacid,nickel(2+)salt,hexahydrate;Nickelperchloratehexahydr. CAS No. 13520-61-1. Molecular formula: Cl2H12NiO14. Mole weight: 365.69. Purity: 96%. IUPAC Name: methane; nickel(2+); diperchlorate. | |
| Nickel(II) peroxide hydrate | Nickel(II) peroxide hydrate. Alternative Names: NICKEL(II) PEROXIDE HYDRATE. CAS No. 86676-91-7. Molecular formula: H2NiO3. Mole weight: 90.69 (anhydrous basis). Purity: 96%. IUPAC Name: hydrogen peroxide;nickel;hydrate. SMILES: O.OO.[Ni]. | |
| Nickel(II)sulfamate tetrahydrate | Nickel(II)sulfamate tetrahydrate. CAS No. 124594-15-6. Molecular formula: H12N2NiO10S2. Mole weight: 322.9g/mol. Purity: 98%. IUPAC Name: nickel(2+);disulfamate;tetrahydrate. SMILES: NS(=O)(=O)[O-].NS(=O)(=O)[O-].O.O.O.O.[Ni+2]. InChI: InChI=1S/2H3NO3S.Ni.4H2O/c2*1-5(2,3)4;;;;;/h2*(H3,1,2,3,4);;4*1H2/q;;+2;;;;/p-2. | |
| Nickel(II) sulfate hexa-/ heptahydrate | Nickel(II) sulfate hexa-/ heptahydrate. Alternative Names: UNII-4FLT4T3WUN; Nickelous sulfate hexahydrate; TC-165716; Sulphuric acid, nickel(II) salt; Epitope ID:119679; I14-39308; Nickel(II) sulfate, anhydrous, 99.99% trace metals basis; Nickel(2+) sulfate; AKOS015910995; Sulfuric acid, nickel(2+) salt, hexahydrate. CAS No. 15244-37-8. Molecular formula: NiSO4;NiSO4;NiO4S. Mole weight: 154.749g/mol. IUPAC Name: nickel(2+);sulfate. SMILES: [O-]S(=O)(=O)[O-].[Ni+2]. InChI: InChI=1S/Ni.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2. | |
| Nickel on silica/alumina | Nickel on silica/alumina. | |
| Nickel oxide - Cerium samarium oxide | Nickel oxide - Cerium samarium oxide. | |
| Nickel oxide - scandia-stabilized zirconia, NiO/ScSZ-10 | Nickel oxide - scandia-stabilized zirconia, NiO/ScSZ-10. | |
| Nickel oxide - scandia-stabilized zirconia, NiO/ScSZ-6 | Nickel oxide - scandia-stabilized zirconia, NiO/ScSZ-6. | |
| Nitrate Ion Selective Electrode Solutions | Nitrate Ion Selective Electrode Solutions. | |
| Nitrogen doped graphene oxide | 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 | |
| Nitrogen doped ordered mesoporous carbon | Nitrogen doped ordered mesoporous carbon. | |
| Nitrogen Oxide Ion Selective Electrode Solutions | Nitrogen Oxide Ion Selective Electrode Solutions. | |
| N-Methyl-2-(tributylstannyl)indole | N-Methyl-2-(tributylstannyl)indole. CAS No. 157427-46-8. Molecular formula: C21H35NSn. Mole weight: 420.2g/mol. IUPAC Name: tributyl-(1-methylindol-2-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC2=CC=CC=C2N1C. InChI: InChI=1S/C9H8N.3C4H9.Sn/c1-10-7-6-8-4-2-3-5-9(8)10;3*1-3-4-2;/h2-6H,1H3;3*1,3-4H2,2H3. | |
| N-Methyl-4-(tributylstannyl)imidazole | N-Methyl-4-(tributylstannyl)imidazole. CAS No. 446285-73-0. Molecular formula: C16H32N2Sn. Mole weight: 371.1g/mol. IUPAC Name: tributyl-(1-methylimidazol-4-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN(C=N1)C. InChI: InChI=1S/C4H5N2.3C4H9.Sn/c1-6-3-2-5-4-6;3*1-3-4-2;/h3-4H,1H3;3*1,3-4H2,2H3. | |
| N-Methylindole-5-boronic acid | N-Methylindole-5-boronic acid. Molecular formula: C9H10BNO2. Mole weight: 174.99g/mol. IUPAC Name: (1-methylindol-5-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)N(C=C2)C)(O)O. InChI: InChI=1S/C9H10BNO2/c1-11-5-4-7-6-8(10(12)13)2-3-9(7)11/h2-6,12-13H,1H3. | |
| n-morpholinyl 3-boronobenzamide | n-morpholinyl 3-boronobenzamide. Molecular formula: C11H14BNO4. Mole weight: 235.05g/mol. IUPAC Name: [3-(morpholine-4-carbonyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)N2CCOCC2)(O)O. InChI: InChI=1S/C11H14BNO4/c14-11(13-4-6-17-7-5-13)9-2-1-3-10(8-9)12(15)16/h1-3,8,15-16H,4-7H2. | |
| N,N'-(1,2-Dihydroxyethylene)bisacrylamide | N,N'-(1,2-Dihydroxyethylene)bisacrylamide. Alternative Names: N,N'-Bisacryloyl-1,2-dihydroxy-1,2-ethylenediamine, DHEBA. CAS No. 868-63-3. Molecular formula: [H2C=CHCONHCH(OH)-]2. Mole weight: 200.19. IUPAC Name: N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide. SMILES: OC(NC(=O)C=C)C(O)NC(=O)C=C. InChI: 1S/C8H12N2O4/c1-3-5(11)9-7(13)8(14)10-6(12)4-2/h3-4,7-8,13-14H,1-2H2,(H,9,11)(H,10,12). | |
| N,N'-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3,4,9,10-perylenetetracarboxylic diimide | N,N'-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3,4,9,10-perylenetetracarboxylic diimide. CAS No. 215297-18-0. | |
| N,N-Bis(Trimethylsilyl)Allylamine | N,N-Bis(Trimethylsilyl)Allylamine. Alternative Names: 578932_ALDRICH, EINECS 231-699-2, MolPort-003-937-319, N,N-Bis(trimethylsilyl)allylamine, CID82125, N-Allyl-N,N-bis(trimethylsilyl)amine, N-Allyl-1,1,1-trimethyl-N-(trimethylsilyl)silylamine, Silanamine, 1,1,1-trimethyl-N-2-propenyl-N-(trimethylsilyl)-, 7688-51-9. CAS No. 7688-51-9. Molecular formula: C9H23NSi2. Mole weight: 201.46 g/mol. Purity: 95%+. IUPAC Name: N,N-bis(trimethylsilyl)prop-2-en-1-amine. SMILES: C[Si](C)(C)N(CC=C)[Si](C)(C)C. | |
| N,N'-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide | N,N'-Di(4-pyridyl)-1,4,5,8-naphthalenetetracarboxdiimide. CAS No. 34151-49-0. Molecular formula: C24H12N4O4. Mole weight: 420.38. Purity: >98.0%(HPLC)(N). IUPAC Name: 6,13-dipyridin-4-yl-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone. SMILES: C1=CC2=C3C(=CC=C4C3=C1C(=O)N(C4=O)C5=CC=NC=C5)C(=O)N(C2=O)C6=CC=NC=C6. InChI: InChI=1S/C24H12N4O4/c29-21-15-1-2-16-20-18(24(32)28(22(16)30)14-7-11-26-12-8-14)4-3-17(19(15)20)23(31)27(21)13-5-9-25-10-6-13/h1-12H. | |
| N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: C15H22BNO3. Mole weight: 275.15g/mol. IUPAC Name: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)N(C)C. InChI: InChI=1S/C15H22BNO3/c1-14(2)15(3,4)20-16(19-14)12-9-7-8-11(10-12)13(18)17(5)6/h7-10H,1-6H3. | |
| N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: C15H22BNO3. Mole weight: 275.15g/mol. IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N(C)C. InChI: InChI=1S/C15H22BNO3/c1-14(2)15(3,4)20-16(19-14)12-9-7-11(8-10-12)13(18)17(5)6/h7-10H,1-6H3. | |
| (N,N-Dimethylaminopropyl)Trimethoxysilane | (N,N-Dimethylaminopropyl)Trimethoxysilane. Alternative Names: N,N-Dimethyl-3-(trimethoxysilyl)propan-1-amine. CAS No. 2530-86-1. Molecular formula: C8H21NO3Si. Mole weight: 207.34 g/mol. IUPAC Name: N,N-dimethyl-3-trimethoxysilylpropan-1-amine. SMILES: CN(C)CCC[Si](OC)(OC)OC. InChI: InChI=1S/C8H21NO3Si/c1-9(2)7-6-8-13(10-3,11-4)12-5/h6-8H2,1-5H3. | |
| N,N,N',N'-Tetrakis-(p-di-n-butylaminophenyl)-p-benzochinon-bis-immonium hexafluoroantimonate | N,N,N',N'-Tetrakis-(p-di-n-butylaminophenyl)-p-benzochinon-bis-immonium hexafluoroantimonate. CAS No. 5496-71-9. Molecular formula: C62H92F12N6Sb2. Mole weight: 1392.96. SMILES: CCCCN(CCCC)C1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)[NH+](C3=CC=C(C=C3)N(CCCC)CCCC)C4=CC=C(C=C4)N(CCCC)CCCC)C5=CC=C(C=C5)N(CCCC)CCCC.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F. InChI: InChI=1S/C62H92N6.12FH.2Sb/c1-9-17-45-63(46-18-10-2)53-25-33-57(34-26-53)67(58-35-27-54(28-36-58)64(47-19-11-3)48-20-12-4)61-41-43-62(44-42-61)68(59-37-29-55(30-38-59)65(49-21-13-5)50-22-14-6)60-39-31-56(32-40-60)66(51-23-15-7)52-24-16-8;/h25-44H,9-24,45-52H2,1-8H3;12*1H;;/q;2*+5/p-10. | |
| N-Propargylmaleimide, ≥98% | N-Propargylmaleimide, ≥98%. CAS No. 209395-32-4. Molecular formula: C7H5NO2. Mole weight: 135.12g/mol. IUPAC Name: 1-prop-2-ynylpyrrole-2,5-dione. SMILES: C#CCN1C(=O)C=CC1=O. InChI: InChI=1S/C7H5NO2/c1-2-5-8-6(9)3-4-7(8)10/h1,3-4H,5H2. | |
| n-Propylammonium Bromide | ≥98%. Alternative Names: Propylammonium Bromide, greatcell Solar, Propan-1-aminium Bromide. CAS No. 4905-83-3. Molecular formula: C3H10BrN. Mole weight: 140.02 g/mol. IUPAC Name: propan-1-amine;hydrobromide. SMILES: CCCN.Br. InChI: InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2,1H3;1H. | |
| n-Propylammonium Iodide | n-Propylammonium Iodide. Alternative Names: Propanamine hydrIodide, Propylammonium Iodide, greatcell Solar. CAS No. 14488-45-0. Molecular formula: C3H10IN. Mole weight: 187.02 g/mol. IUPAC Name: propan-1-amine;hydroiodide. SMILES: CCCN.I. InChI: InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2,1H3;1H. | |
| n-Propylmagnesium chloride solution | n-Propylmagnesium chloride solution. CAS No. 2234-82-4. Molecular formula: C3H7ClMg. Mole weight: 102.84g/mol. IUPAC Name: magnesium;propane;chloride. SMILES: CC[CH2-].[Mg+2].[Cl-]. InChI: InChI=1S/C3H7.ClH.Mg/c1-3-2;;/h1,3H2,2H3;1H;/q-1;;+2/p-1. | |
| n-Propyltriethoxysilane | n-Propyltriethoxysilane. Alternative Names: Triethoxypropylsilane. CAS No. 2550-2-9. Molecular formula: C9H22O3Si. Mole weight: 206.35. IUPAC Name: triethoxy(propyl)silane. SMILES: CCC[Si](OCC)(OCC)OCC. InChI: InChI=1S/C9H22O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-9H2,1-4H3. | |
| N-Succinimidyl 3-(Diphenylphosphino)propionate, ≥98% | N-Succinimidyl 3-(Diphenylphosphino)propionate, ≥98%. CAS No. 170278-50-9. Molecular formula: C19H18NO4P. Mole weight: 355.3g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-diphenylphosphanylpropanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCP(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C19H18NO4P/c21-17-11-12-18(22)20(17)24-19(23)13-14-25(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H,11-14H2. | |
| N-Succinimidyl 3-Maleimidobenzoate [Cross-linking Reagent] | N-Succinimidyl 3-Maleimidobenzoate [Cross-linking Reagent]. CAS No. 58626-38-3. Molecular formula: C15H10N2O6. Mole weight: 314.25g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate. SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O. InChI: InChI=1S/C15H10N2O6/c18-11-4-5-12(19)16(11)10-3-1-2-9(8-10)15(22)23-17-13(20)6-7-14(17)21/h1-5,8H,6-7H2. | |
| N-Succinimidyl 3-Maleimidobenzoate, ≥98% | N-Succinimidyl 3-Maleimidobenzoate, ≥98%. CAS No. 58626-38-3. Molecular formula: C15H10N2O6. Mole weight: 314.25g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate. SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O. InChI: InChI=1S/C15H10N2O6/c18-11-4-5-12(19)16(11)10-3-1-2-9(8-10)15(22)23-17-13(20)6-7-14(17)21/h1-5,8H,6-7H2. | |
| N-Succinimidyl 4-(4-Maleimidophenyl)butyrate, ≥97% | N-Succinimidyl 4-(4-Maleimidophenyl)butyrate, ≥97%. CAS No. 79886-55-8. Molecular formula: C18H16N2O6. Mole weight: 356.3g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCCC2=CC=C(C=C2)N3C(=O)C=CC3=O. InChI: InChI=1S/C18H16N2O6/c21-14-8-9-15(22)19(14)13-6-4-12(5-7-13)2-1-3-18(25)26-20-16(23)10-11-17(20)24/h4-9H,1-3,10-11H2. | |
| N-Succinimidyl 4-Maleimidobutyrate [Cross-linking Reagent] | N-Succinimidyl 4-Maleimidobutyrate [Cross-linking Reagent]. CAS No. 80307-12-6. Molecular formula: C12H12N2O6. Mole weight: 280.23g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate. SMILES: C1CC(=O)N(C1=O)OC(=O)CCCN2C(=O)C=CC2=O. InChI: InChI=1S/C12H12N2O6/c15-8-3-4-9(16)13(8)7-1-2-12(19)20-14-10(17)5-6-11(14)18/h3-4H,1-2,5-7H2. | |
| N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate | N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate. CAS No. 64987-85-5. Molecular formula: C16H18N2O6. Mole weight: 334.32g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate. SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CCC3=O. InChI: InChI=1S/C16H18N2O6/c19-12-5-6-13(20)17(12)9-10-1-3-11(4-2-10)16(23)24-18-14(21)7-8-15(18)22/h5-6,10-11H,1-4,7-9H2. | |
| N-Succinimidyl 5-Azido-2-nitrobenzoate | N-Succinimidyl 5-Azido-2-nitrobenzoate. CAS No. 60117-35-3. Molecular formula: C11H7N5O6. Mole weight: 305.2g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate. SMILES: C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)N=[N+]=[N-])[N+](=O)[O-]. InChI: InChI=1S/C11H7N5O6/c12-14-13-6-1-2-8(16(20)21)7(5-6)11(19)22-15-9(17)3-4-10(15)18/h1-2,5H,3-4H2. | |
| N-Succinimidyl 5-Azido-2-nitrobenzoate, ≥97% | N-Succinimidyl 5-Azido-2-nitrobenzoate, ≥97%. CAS No. 60117-35-3. Molecular formula: C11H7N5O6. Mole weight: 305.2g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate. SMILES: C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)N=[N+]=[N-])[N+](=O)[O-]. InChI: InChI=1S/C11H7N5O6/c12-14-13-6-1-2-8(16(20)21)7(5-6)11(19)22-15-9(17)3-4-10(15)18/h1-2,5H,3-4H2. | |
| N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate | N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate. CAS No. 125559-00-4. Molecular formula: C22H29N3O7. Mole weight: 447.5g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]hexanoate. SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)NCCCCCC(=O)ON3C(=O)CCC3=O. InChI: InChI=1S/C22H29N3O7/c26-17-9-10-18(27)24(17)14-15-5-7-16(8-6-15)22(31)23-13-3-1-2-4-21(30)32-25-19(28)11-12-20(25)29/h9-10,15-16H,1-8,11-14H2,(H,23,31). | |
| N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate, ≥98% | N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate, ≥98%. CAS No. 125559-00-4. Molecular formula: C22H29N3O7. Mole weight: 447.5g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]hexanoate. SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)NCCCCCC(=O)ON3C(=O)CCC3=O. InChI: InChI=1S/C22H29N3O7/c26-17-9-10-18(27)24(17)14-15-5-7-16(8-6-15)22(31)23-13-3-1-2-4-21(30)32-25-19(28)11-12-20(25)29/h9-10,15-16H,1-8,11-14H2,(H,23,31). | |
| Nylon 11 | Nylon 11 is a polyamide, bioplastic and a member of the nylon family of polymers produced by the polymerization of 11-aminoundecanoic acid. Alternative Names: Polyundecanolactam. CAS No. 25035-04-5. Molecular formula: [-NH(CH2)10CO-]n. Mole weight: 201.31. IUPAC Name: 11-aminoundecanoic acid. SMILES: NCCCCCCCCCCC(O)=O. InChI: InChI=1S/C11H23NO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10,12H2,(H,13,14). | |
| Nylon 6/12[poly(hexamethylene dodecanediamide)] | Nylon 6/12[poly(hexamethylene dodecanediamide)]. CAS No. 26098-55-5. Molecular formula: C18H38N2O4. Mole weight: 346.50500. Purity: 96%. IUPAC Name: Dodecanedioic acid - 1,6-hexanediamine (1:1). | |
| O-[2-(3-Mercaptopropionylamino)ethyl]-O'-methylpolyethylene 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: PEG-thiol, 'Mercaptopolyethylene glycol monomethyl ether'. CAS No. 401916-61-8. Molecular formula: C7H18O4S. Mole weight: 198.28g/mol. IUPAC Name: 2-methoxyethanol;2-(2-sulfanylethoxy)ethanol. SMILES: COCCO.C(COCCS)O. InChI: InChI=1S/C4H10O2S.C3H8O2/c5-1-2-6-3-4-7;1-5-3-2-4/h5,7H,1-4H2;4H,2-3H2,1H3. | |
| O-[2-(3-Mercaptopropionylamino)ethyl]-O'-methylpolyethylene glycol 20'000 | O-[2-(3-Mercaptopropionylamino)ethyl]-O'-methylpolyethylene glycol 20'000. | |
| O-[2-(3-Succinylamino)ethyl]-O'-methyl-polyethylene glycol | O-[2-(3-Succinylamino)ethyl]-O'-methyl-polyethylene glycol. CAS No. 92450-99-2. | |
| O-[2-(6-Oxocaproylamino)ethyl]-O'-methylpolyethylene glycol 2'000 | O-[2-(6-Oxocaproylamino)ethyl]-O'-methylpolyethylene glycol 2'000. CAS No. 1173289-16-1. | |
| O-[2-(6-Oxocaproylamino)ethyl]-O'-methylpolyethylene glycol 5'000 | O-[2-(6-Oxocaproylamino)ethyl]-O'-methylpolyethylene glycol 5'000. CAS No. 1173289-16-1. | |
| O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol | O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol. CAS No. 857891-82-8. Molecular formula: C18H38N4O8. Mole weight: 438.5g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine. SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N. InChI: InChI=1S/C18H38N4O8/c19-1-3-23-5-7-25-9-11-27-13-15-29-17-18-30-16-14-28-12-10-26-8-6-24-4-2-21-22-20/h1-19H2. | |
| O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol | O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol. CAS No. 912849-73-1. Molecular formula: C22H46N4O10. Mole weight: 526.6g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine. SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N. InChI: InChI=1S/C22H46N4O10/c23-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-25-26-24/h1-23H2. | |
| O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol | O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol. CAS No. 957486-82-7. Molecular formula: C14H30N4O6. Mole weight: 350.41g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine. SMILES: C(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])N. InChI: InChI=1S/C14H30N4O6/c15-1-3-19-5-7-21-9-11-23-13-14-24-12-10-22-8-6-20-4-2-17-18-16/h1-15H2. | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol. CAS No. 206265-98-7. Molecular formula: C21H44N2O9. Mole weight: 468.6g/mol. IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate. SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C21H44N2O9/c1-21(2,3)32-20(24)23-5-7-26-9-11-28-13-15-30-17-19-31-18-16-29-14-12-27-10-8-25-6-4-22/h4-19,22H2,1-3H3,(H,23,24). | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 10000 | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 10000. CAS No. 198227-38-2. Molecular formula: C29H60N2O13. Mole weight: 644.8g/mol. IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate. SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C29H60N2O13/c1-29(2,3)44-28(32)31-5-7-34-9-11-36-13-15-38-17-19-40-21-23-42-25-27-43-26-24-41-22-20-39-18-16-37-14-12-35-10-8-33-6-4-30/h4-27,30H2,1-3H3,(H,31,32). | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 3000 | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 3000. CAS No. 198227-38-2. Molecular formula: C29H60N2O13. Mole weight: 644.8g/mol. IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate. SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C29H60N2O13/c1-29(2,3)44-28(32)31-5-7-34-9-11-36-13-15-38-17-19-40-21-23-42-25-27-43-26-24-41-22-20-39-18-16-37-14-12-35-10-8-33-6-4-30/h4-27,30H2,1-3H3,(H,31,32). | |
| O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 5000 | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]polyethylene glycol 5000. CAS No. 198227-38-2. Molecular formula: C29H60N2O13. Mole weight: 644.8g/mol. IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate. SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C29H60N2O13/c1-29(2,3)44-28(32)31-5-7-34-9-11-36-13-15-38-17-19-40-21-23-42-25-27-43-26-24-41-22-20-39-18-16-37-14-12-35-10-8-33-6-4-30/h4-27,30H2,1-3H3,(H,31,32). | |
| O-(2-Aminoethyl)-O'-(2-carboxyethyl)polyethylene glycol 5,000 hydrochloride | O-(2-Aminoethyl)-O'-(2-carboxyethyl)polyethylene glycol 5,000 hydrochloride. CAS No. 187848-66-4. | |
| O-(2-Aminoethyl)-O'-(2-carboxyethyl)polyethylene glycol hydrochloride | O-(2-Aminoethyl)-O'-(2-carboxyethyl)polyethylene glycol hydrochloride. CAS No. 187848-66-4. | |
| O-(2-Aminoethyl)polyethylene glycol | O-(2-Aminoethyl)polyethylene glycol. CAS No. 32130-27-1. | |
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