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 | |
|---|---|---|
| MAL-PEG2000-NH2TFA | 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. Mole weight: average Mn 2000. Purity: ≥95%. |  |
| Maltohexaose | Maltohexaose. Alternative Names: α-Maltohexaose. CAS No. 34620-77-4. Molecular formula: C36H62O31. Mole weight: 990.86. Purity: 98%. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](OC([C@@H]([C@H]6O)O)O)CO)CO)CO)CO)CO)O)O)O)O. InChI: InChI=1S/C36H62O31/c37-1-7-13(43)14(44)21(51)32(58-7)64-27-9(3-39)60-34(23(53)16(27)46)66-29-11(5-41)62-36(25(55)18(29)48)67-30-12(6-42)61-35(24(54)19(30)49)65-28-10(4-40)59-33(22(52)17(28)47)63-26-8(2-38)57-31(56)20(50)15(26)45/h7-56H,1-6H2/t7-,8-,9-,10-,11-,12-,13-,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31?,32-,33-,34-,35-,36-/m1/s1. | |
| m-Aminophenylboronic acid-Agarose | m-Aminophenylboronic acid-Agarose. | |
| Manganese chloride tetrahydrate | Manganese chloride tetrahydrate. Alternative Names: Manganouschloride,tetrahydrat;MANGANESE(+2)CHLORIDE TETRAHYDRATE;MANGANESE(II) CHLORIDE TETRAHYDRATE;MANGANESE (II) CHLORIDE;MANGANESE(II) CHLORIDE 4H2O;MANGANESE(II) CHLORIDE-4-HYDRATE;MANGANESE DICHLORIDE TETRAHYDRATE;MANGANESE CHLORIDE, 4-HYDRATE. CAS No. 13446-34-9. Molecular formula: Cl2H8MnO4. Mole weight: 197.91. | |
| Manganese(II) bis(trifluoromethanesulfonyl)imide | Manganese(II) bis(trifluoromethanesulfonyl)imide. Alternative Names: Bis(trifluoromethanesulfonyl)imide manganese(II) salt. CAS No. 207861-55-0. Molecular formula: C4F12MnN2O8S4. Mole weight: 615.2. Purity: 97%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;manganese(2+). SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mn+2]. InChI: InChI=1S/2C2F6NO4S2.Mn/c2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q2*-1;+2. | |
| Manganese(II)bromide | Manganese(II)bromide. CAS No. 13446-03-2. Molecular formula: Br2Mn. Mole weight: 214.746049. Purity: 98%. | |
| Manganese(II)bromide tetrahydrate | Manganese(II)bromide tetrahydrate. Alternative Names: MANGANESE BROMIDE (TETRAHYDRATE);MANGANESE (II) BROMIDE, HYDROUS;MANGANESE(II) BROMIDE TETRAHYDRATE;manganese dibromide tetrahydrate;Manganesebromidetetrahydratepinkxtl;Manganese(II) bromide hydrate;Manganese(II) fluoride dihydrate;MANGANESE(II) BROMIDE-4. CAS No. 10031-20-6. Molecular formula: Br2H8MnO4. Mole weight: 286.81. Purity: 96%. IUPAC Name: manganese(2+);dibromide;tetrahydrate. | |
| Manganese(II) carbonate | DryPowder; Liquid; OtherSolid; WetSolid. CAS No. 598-62-9. Molecular formula: MnCO3;CMnO3. Mole weight: 114.947g/mol. IUPAC Name: manganese(2+);carbonate. SMILES: C(=O)([O-])[O-].[Mn+2]. InChI: InChI=1S/CH2O3.Mn/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2. | |
| Manganese(II) carbonate hydrate | Manganese(II) carbonate hydrate. Alternative Names: Carbonic acid manganese(2+) salt hydrate. CAS No. 34156-69-9. Molecular formula: CH2MnO4. Mole weight: 132.96. Purity: 99%+. IUPAC Name: Manganese(2+);carbonate;hydrate. SMILES: C(=O)([O-])[O-].O.[Mn+2]. InChI: InChI=1S/CH2O3.Mn.H2O/c2-1(3)4;/h(H2,2,3,4);1H2/q;+2;/p-2. | |
| Manganese(II) chloride hydrate | Manganese(II) chloride hydrate. Alternative Names: MANGANESE(II) CHLORIDE HYDRATE99.999%;Manganese(II) chloride hydrate 99.999% trace metals basis. CAS No. 73913-06-1. Molecular formula: Cl2H2MnO. Mole weight: 143.86g/mol. IUPAC Name: manganese(2+);dichloride;hydrate. SMILES: O.[Cl-].[Cl-].[Mn+2]. InChI: InChI=1S/2ClH.Mn.H2O/h2*1H;;1H2/q;;+2;/p-2. | |
| Manganese(II)diformate dihydrate | Manganese(II)diformate dihydrate. Alternative Names: manganese(II)formatehydrate;Manganeseformatedihydrate;MANGANESE FORMATE;MANGANESE(II) FORMATE DIHYDRATE;MANGANESE(II) DIFORMATE DIHYDRATE;Manganese(?)FormateDihydrate. CAS No. 4247-36-3. Molecular formula: C2H6MnO6. Mole weight: 181. Purity: PURIFIED. IUPAC Name: manganese(2+) diformate dihydrate. | |
| Manganese(II) fluoride | Manganese(II) fluoride. CAS No. 7782-64-1. Molecular formula: F2Mn;MnF2;F2Mn. Mole weight: 92.93485g/mol. IUPAC Name: difluoromanganese. SMILES: F[Mn]F. InChI: InChI=1S/2FH.Mn/h2*1H;/q;;+2/p-2. | |
| Manganese(II)iodide | Manganese(II)iodide. Alternative Names: MANGANESE IODIDE;MANGANESE(II) IODIDE;manganeseiodide(mni2);Manganousiodide;manganese diiodide;MANGANESE(II) IODIDE, ANHYDROUS, 99.99%;NIOBIUM CARBIDE, ;MANGANESE(II) IODIDE ANHYDROUS. CAS No. 7790-33-2. Molecular formula: I2Mn. Mole weight: 308.75. Purity: 97%. | |
| Manganese sulfate monohydrate | Manganese(II) sulfate monohydrate appears as odorless pale red slightly efflorescent crystals or light pink powder. pH (5% solution) 3.7. (NTP, 1992);PINK HYGROSCOPIC CRYSTALS. Alternative Names: manganese(2+)sulfatemonohydrate. CAS No. 10034-96-5. Molecular formula: H2MnO5S. Mole weight: 169.02. Purity: 98%. IUPAC Name: manganese(2+); sulfate; hydrate. SMILES: [Mn+2].[O-] S([O-]) (=O)=O.O. InChI: InChI=1S/Mn.H2O4S.H2O/c;1-5(2,3)4;/h;(H2,1,2,3,4);1H2/q+2;;/p-2. | |
| Manganese sulfate,monohydrate | Manganese(II) sulfate monohydrate appears as odorless pale red slightly efflorescent crystals or light pink powder. pH (5% solution) 3.7. (NTP, 1992);PINK HYGROSCOPIC CRYSTALS. Alternative Names: MANGANOUS SULFATE, MONOHYDRATE;MANGANOUS SULPHATE H2O;MANGANOUS SULPHATE 1-HYDRATE;MANGANOUS SULFATE;MANGANESE SULFATE;MANGANESE SULFATE, MONOHYDRATE;MANGANESE SULPHATE, MONOHYDRATE;MANGANESE (II) SULPHATE 1H20. CAS No. 15244-36-7. Molecular formula: MnSO4.H2O;MnSO4.H2O;H2MnO5S. Mole weight: 169.02g/mol. IUPAC Name: manganese(2+);sulfate;hydrate. SMILES: O.[O-]S(=O)(=O)[O-].[Mn+2]. InChI: InChI=1S/Mn.H2O4S.H2O/c;1-5(2,3)4;/h;(H2,1,2,3,4);1H2/q+2;;/p-2. | |
| Methoxy(dimethyl)octadecylsilane | Methoxy(dimethyl)octadecylsilane. CAS No. 71808-65-6. Molecular formula: C21H46OSi. Mole weight: 342.7g/mol. IUPAC Name: methoxy-dimethyl-octadecylsilane. SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(C)OC. InChI: InChI=1S/C21H46OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(3,4)22-2/h5-21H2,1-4H3. | |
| Methoxy(dimethyl)octylsilane | Methoxy(dimethyl)octylsilane. CAS No. 93804-29-6. Molecular formula: C11H26OSi. Mole weight: 202.41g/mol. IUPAC Name: methoxy-dimethyl-octylsilane. SMILES: CCCCCCCC[Si](C)(C)OC. InChI: InChI=1S/C11H26OSi/c1-5-6-7-8-9-10-11-13(3,4)12-2/h5-11H2,1-4H3. | |
| Methoxy-PEG GPC Standards | 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%. | |
| Methoxypolyethylene glycol 5,000 acetic acid | Methoxypolyethylene glycol 5,000 acetic acid. | |
| Methoxypolyethylene glycol 5,000 acetic acid N-succinimidyl ester | Methoxypolyethylene glycol 5,000 acetic acid N-succinimidyl ester. CAS No. 92451-01-9. Molecular formula: C11H19NO8. Mole weight: 293.27g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(2-hydroxyethoxy)acetate;2-methoxyethanol. SMILES: COCCO.C1CC(=O)N(C1=O)OC(=O)COCCO. InChI: InChI=1S/C8H11NO6.C3H8O2/c10-3-4-14-5-8(13)15-9-6(11)1-2-7(9)12;1-5-3-2-4/h10H,1-5H2;4H,2-3H2,1H3. | |
| Methoxypolyethylene glycol 5,000 propionic acid | Methoxypolyethylene glycol 5,000 propionic acid. | |
| Methoxypolyethylene glycol amine | Methoxypolyethylene glycol amine. CAS No. 80506-64-5. Molecular formula: C25H53NO12. Mole weight: 559.7g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C25H53NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2-26H2,1H3. | |
| Methoxypolyethylene glycol azide | Methoxypolyethylene glycol azide. CAS No. 89485-61-0. | |
| Methoxy poly(ethylene glycol)-block-poly(ε-caprolactone) | Biocompatible, amphiphilic block copolymer composed of a hydrophilic PEG block and a hydrophobic PCL block. Alternative Names: mPEG-PCL, mPEG-b-PCL. Molecular formula: CH3O(CH2CH2O)n(COCH2CH2CH2CH2CH2O)mH. | |
| Methoxy poly(ethylene glycol)-b-poly(D,L-lactide) | This product is a special polymer prepared by linking methoxy poly(ethylene glycol) and poly(D,L-lactide) segments together. Alternative Names: mPEG-PLA, mPEG-b-PLA. Molecular formula: HO[CH(CH3)COO]m[CH2CH2O]nCH3. Mole weight: PDLLA average Mn ~5,000 PEG average Mn ~2,000. | |
| Methoxy poly(ethylene glycol)-b-poly(L-lactide) | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. PLLA is a crystalline polymer with good mechanical properties. The applications of PLLA are mainly concentrated in biomedical applications. Alternative Names: mPEG-PLLA, mPEG-PLA, mPEG-b-PLA. Molecular formula: HO[CH(CH3)COO]m[CH2CH2O]nCH3. | |
| Methoxypolyethylene glycol maleimide | Methoxypolyethylene glycol maleimide. CAS No. 99126-64-4. | |
| Methoxypolyethylene glycol pyrene | 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: mPEG-Pyrene. Mole weight: average Mn 2000. | |
| Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: C14H19BO4. Mole weight: 262.11g/mol. IUPAC Name: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)OC. InChI: InChI=1S/C14H19BO4/c1-13(2)14(3,4)19-15(18-13)11-9-7-6-8-10(11)12(16)17-5/h6-9H,1-5H3. | |
| Methyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Methyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: C14H18BFO4. Mole weight: 280.1g/mol. IUPAC Name: methyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C(=O)OC)F. InChI: InChI=1S/C14H18BFO4/c1-13(2)14(3,4)20-15(19-13)9-6-7-10(11(16)8-9)12(17)18-5/h6-8H,1-5H3. | |
| Methyl 3-(4 4 5 5-tetramethyl-1 3 2-dio& | Methyl 3-(4 4 5 5-tetramethyl-1 3 2-dio&. Alternative Names: 352534-74-8, Methyl (Z)-oct-2-enoate-3-boronic acid pinacol ester, AC1N3NPH, SureCN4343939, Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-octenoate, CTK8E7630, Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oct-2-enoate. CAS No. 352534-74-8. Molecular formula: C15H29BO5. Mole weight: 300.19876. Purity: 96%. IUPAC Name: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oct-2-enoate. SMILES: B1(OC(C(O1)(C)C)(C)C)C(=CC(=O)OC)CCCCC. | |
| methyl 3-amino-5-boronobenzoate, pinacol ester | methyl 3-amino-5-boronobenzoate, pinacol ester. | |
| Methyl 4-boronobenzoate | Methyl 4-boronobenzoate. Alternative Names: RARECHEM AH PB 0115;P-(METHOXYCARBONYL)PHENYLBORONIC ACID;METHYL 4-BORONOBENZOATE;AKOS BRN-0122;4-METHOXYCARBONYLBENZENEBORONIC ACID;4-METHOXYCARBONYLPHENYLBORONIC ACID;4-CARBOMETHOXYPHENYLBORONIC ACID;4-METHOXYCATBONYLPHENYLBORONICACID. CAS No. 99768-12-4. Molecular formula: C8H9BO4. Mole weight: 179.97g/mol. Purity: 98%. IUPAC Name: (4-methoxycarbonylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)OC)(O)O. InChI: InChI=1S/C8H9BO4/c1-13-8(10)6-2-4-7(5-3-6)9(11)12/h2-5,11-12H,1H3. | |
| Methylammonium Bromide | Salt for preparation of CH3NH3PbBr3 opening for optimization of morphology and fine-tuning of the band-gap energy. Dyenamo offers two standard grades of MABr (specifications below); >99.99 % (grade 4N) and >99.999 % (grade 5N). Alternative Names: MABr. CAS No. 6876-37-5. Molecular formula: CH6BrN. Mole weight: 111.97. Purity: 99.5%. IUPAC Name: Methanamine;hydrobromide. SMILES: CN.Br. InChI: InChI=1S/CH5N.BrH/c1-2;/h2H2,1H3;1H. | |
| Methylammonium Bromide solution | 0.18 M in 2-propanol. Alternative Names: Methanamine hydroBromide. Molecular formula: CH3NH2 HBr. Mole weight: 111.97. Purity: 0.18 Min2-propanol. InChI: 1S/CH5N.BrH/c1-2;/h2H2,1H3;1H. | |
| Methylammonium chlorodiiodoplumbate(II) precursor solution | 8.6 wt% Pb in DMF. Alternative Names: Methylammonium Chlorodiiodo Plumbate. Molecular formula: CH3NH2 HBr. Mole weight: 528.53 g/mol. Purity: 8.6wt%PbinDMF. InChI: 1S/CH5N.BrH/c1-2;/h2H2,1H3;1H. | |
| Methylammonium Iodide | 0.42 M in 2-propanol. Alternative Names: Methanamine hydrIodide, Methylamine hydroIodide. Molecular formula: CH6IN. Mole weight: 158.97g/mol. IUPAC Name: methylazanium;iodide. SMILES: C[NH3+].[I-]. InChI: InChI=1S/CH5N.HI/c1-2;/h2H2,1H3;1H. | |
| Methylammonium triiodoplumbate(II) precursor solution | 40 wt. % in DMF. Alternative Names: Methylammonium triiodoplumbate(1-), Plumbate(1-), triiodo-, hydrogen, compound with methanamine (1:1), Methanamine, triiodoplumbate(1-), Methylamine triiodoplumbate(1-). Molecular formula: [CH3NH3]+[PbI3]-. Mole weight: 619.98 g/mol. Purity: 40 wt.%inDMF. InChI: 1S/CH5N.HI/c1-2;/h2H2,1H3;1H. | |
| Methyl-β-cyclodextrin | Methyl-β-cyclodextrin. CAS No. 128446-36-6. | |
| Methyl-d3-lithium, as complex with lithium iodide solution | Methyl-d3-lithium, as complex with lithium iodide solution. Molecular formula: CH3ILi2. Mole weight: 158.9g/mol. IUPAC Name: dilithium;trideuteriomethane;iodide. SMILES: [Li+].[Li+].[CH3-].[I-]. InChI: InChI=1S/CH3.HI.2Li/h1H3;1H;;/q-1;;2*+1/p-1/i1D3;; | |
| Methyldiethoxysilane | Methyldiethoxysilane. CAS No. 2031-62-1. Molecular formula: C5H14O2Si. Mole weight: 134.25 g/mol. Purity: 99 mi. | |
| METHYLGLYCOL CHITOSAN | METHYLGLYCOL CHITOSAN. CAS No. 65145-31-5. | |
| Methyllithium lithium bromide complex solution | Methyllithium lithium bromide complex solution. Molecular formula: CH3BrLi2. Mole weight: 108.9g/mol. IUPAC Name: dilithium;carbanide;bromide. SMILES: [Li+].[Li+].[CH3-].[Br-]. InChI: InChI=1S/CH3.BrH.2Li/h1H3;1H;;/q-1;;2*+1/p-1. | |
| Methyl-trioctylammonium bis(trifluoromethylsulfonyl)imide | Methyl-trioctylammonium bis(trifluoromethylsulfonyl)imide. Alternative Names: Methyltri-n-octylammoniumbis(trifluoromethanesulfonyl)imide,Trioctylmethylammoniumbis(trifluoromethylsulfonyl)imide. CAS No. 375395-33-8. Molecular formula: C27H54F6N2O4S2. Mole weight: 648.85. Purity: >98.0%(N). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;methyl(trioctyl)azanium. SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C25H54N.C2F6NO4S2/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-25H2,1-4H3;/q+1;-1. | |
| Methyltrioctylammonium hydrogen sulfate | Phase transfer catalyst used with sodium tungstate dihydrate for greener oxidation under Noyori's conditions.Noyori Oxidation (Sodium Tungstate Dihydrate, Hydrogen Peroxide, Methyltri-n-octylammonium Hydrogen Sulfate, Phosphonic Acid). Alternative Names: Tri-n-octylmethyammonium hydrogen sulfate. CAS No. 59158-14-4. Molecular formula: Linear Formula [CH3(CH2)7]3N(OSO3H)CH3. Mole weight: 465.77. Purity: ≥95.0%(T). IUPAC Name: hydrogen sulfate;methyl(trioctyl)azanium. SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.OS(=O)(=O)[O-]. InChI: 1S/C25H54N.H2O4S/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;1-5(2,3)4/h5-25H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1. | |
| Methyl-tripropoxysilane | Methyl-tripropoxysilane. CAS No. 5581-66-8. Molecular formula: C10H24O3Si. Mole weight: 220.38g/mol. IUPAC Name: methyl(tripropoxy)silane. SMILES: CCCO[Si](C)(OCCC)OCCC. InChI: InChI=1S/C10H24O3Si/c1-5-8-11-14(4,12-9-6-2)13-10-7-3/h5-10H2,1-4H3. | |
| METHYLZINC CHLORIDE | METHYLZINC CHLORIDE. Alternative Names: Methylzinc chloride. CAS No. 5158-46-3. Molecular formula: CH3ClZn. Mole weight: 115.88. Purity: 96%. IUPAC Name: carbanide;chlorozinc(1+). SMILES: [CH3-].Cl[Zn+]. | |
| MIBA | MIBA. CAS No. 89694-50-8. Molecular formula: C7H8BIO3. Mole weight: 277.85g/mol. IUPAC Name: (2-iodo-5-methoxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)OC)I)(O)O. InChI: InChI=1S/C7H8BIO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,10-11H,1H3. | |
| Mischmetal-nickel alloy | Description General description We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for energy efficiency. Find details here. Application Mischmetal-nickel alloy is a hydrogen storage alloy, which consists of rare earth metals and transition metals. It can be used as an anode material for the formation of nickel-metal hydride batteries. These batteries can further be utilized in hybrid vehicles. Packaging 10 g in glass bottle. CAS No. 54426-34-5. Molecular formula: (Ce,La,Nd,Pr)Ni5. InChI: 1S/Co.La.Ni. | |
| Molybdenum etchant | Molybdenum etchant. | |
| Molybdenum(vi)dichloride dioxide | Molybdenum(vi)dichloride dioxide. Alternative Names: Molybdenum chloride oxide;MoO2Cl2;MOLYBDENUM(VI) DICHLORIDE DIOXIDE;MOLYBDENUM DIOXY DICHLORIDE;MOLYBDENUM DICHLORIDE DIOXIDE;MOLYBDENUM DICHLORIDE OXIDE;Molybdenum dichloride dioxide, Cl 34% min;Dichlorodioxomolybdenum(VI). CAS No. 13637-68-8. Molecular formula: Cl2MoO2. Mole weight: 198.84. Purity: 96%. IUPAC Name: dioxomolybdenum dihydrochloride. SMILES: O=[Mo]=O.Cl.Cl. | |
| Monosodium Risedronate Hemipentahydrate | Monosodium Risedronate Hemipentahydrate. CAS No. 329003-65-8. Molecular formula: C14H30N2Na2O19P4. Mole weight: 700.26g/mol. IUPAC Name: disodium;hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate;pentahydrate. SMILES: C1=CC(=CN=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-].C1=CC(=CN=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-].O.O.O.O.O.[Na+].[Na+]. InChI: InChI=1S/2C7H11NO7P2.2Na.5H2O/c2*9-7(16(10,11)12,17(13,14)15)4-6-2-1-3-8-5-6;;;;;;;/h2*1-3,5,9H,4H2,(H2,10,11,12)(H2,13,14,15);;;5*1H2/q;;2*+1;;;;;/p-2. | |
| mPEG10K-Propionaldehyde | 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: mPEG-Propionaldehyde, mPEG-ALD, Methoxy-PEG-Propionaldehyde. Mole weight: average Mn 10000. | |
| mPEG10K-Succinimidyl Carboxymethyl Ester | Methoxy PEG NHS Ester (SCM PEG). Amine reactive PEG towards the amino groups of lysine(s) on proteins or other biologics; reaction occurs at room temperature in <1hr at pH 7-8. Stable linker between PEG and NHS ester. Alternative Names: mPEG-Succinimidyl Carboxymethyl Ester. Mole weight: average Mn 10000. | |
| mPEG12-Acrylate | 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. | |
| mPEG12-Azide | 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. Mole weight: average Mn 12000. | |
| mPEG12-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: C25H53NO12. Mole weight: 559.7g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C25H53NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2-26H2,1H3. | |
| mPEG12-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: Methoxy-PEG12-Hydroxyl. Molecular formula: C25H52O13. Mole weight: 560.7g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. SMILES: [H]OCCOC. InChI: 1S/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3. | |
| mPEG12-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: mPEG12-PA, methoxy-PEG-Propionic acid. SMILES: OC(CCOCCOC)=O. InChI: 1S/C6H12O4/c1-9-4-5-10-3-2-6(7)8/h2-5H2,1H3,(H,7,8). | |
| mPEG12-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. Molecular formula: C25H52O12S. Mole weight: 576.7g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS. InChI: InChI=1S/C25H52O12S/c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21-36-22-23-37-24-25-38/h38H,2-25H2,1H3. | |
| mPEG20K-MAL | 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: mPEG-MAL, Methoxy-PEG-Maleimide. Mole weight: average Mn 20000. | |
| mPEG20K-Silane | 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. Mole weight: average Mn 20000. | |
| mPEG20K-Succinimidyl Carboxymethyl Ester | 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: mPEG-Succinimidyl Carboxymethyl Ester. Mole weight: average Mn 20000. | |
| mPEG2K-MAL | 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: mPEG-MAL, Methoxy-PEG-Maleimide. Mole weight: average Mn 2000. | |
| mPEG2K-Thioctic 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. Mole weight: average Mn 2000. | |
| mPEG30K-Succinimidyl Carboxymethyl Ester | 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: mPEG-Succinimidyl Carboxymethyl Ester. Mole weight: average Mn 30000. | |
| mPEG40K-MAL | 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: mPEG-MAL, Methoxy-PEG-Maleimide. Mole weight: average Mn 40000. | |
| mPEG40K-Succinimidyl Carboxymethyl Ester | 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: mPEG-Succinimidyl Carboxymethyl Ester. Mole weight: average Mn 40000. | |
| mPEG5-Acrylate | 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. | |
| mPEG5-Azide | 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. Mole weight: average Mn 5000. | |
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