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 | |
|---|---|---|
| Fluorescein hyaluronic acid | Fluorescein hyaluronic acid. |  |
| Fluorescein isothiocyanate - Dextran 500000-Conjugate | Fluorescein isothiocyanate - Dextran 500000-Conjugate. | |
| Fluoride Ion Selective Electrode Solutions | Fluoride Ion Selective Electrode Solutions. | |
| Fluoroethylene carbonate | Liquid. CAS No. 114435-02-8. Molecular formula: C3H3FO3. Mole weight: 106.05g/mol. IUPAC Name: 4-fluoro-1,3-dioxolan-2-one. SMILES: C1C(OC(=O)O1)F. InChI: InChI=1S/C3H3FO3/c4-2-1-6-3(5)7-2/h2H,1H2. | |
| Fluoroethylene carbonate, 99% | Liquid. CAS No. 114435-02-8. Molecular formula: C3H3FO3. Mole weight: 106.05g/mol. IUPAC Name: 4-fluoro-1,3-dioxolan-2-one. SMILES: C1C(OC(=O)O1)F. InChI: InChI=1S/C3H3FO3/c4-2-1-6-3(5)7-2/h2H,1H2. | |
| FMOC NH2-PEG3500-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. | |
| FMOC-PEG5K-Succinimide Butanoate | 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. | |
| Folate-PEG2000-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. Mole weight: average Mn 2000. | |
| Formamidinium Bromide | ≥98%. Alternative Names: Methanimidamide Bromide, Formamidine hydroBromide, greatcell Solar, Iminomethylamine hydroBromide. CAS No. 146958-06-7. Molecular formula: CH5BrN2. Mole weight: 124.97 g/mol. IUPAC Name: methanimidamide;hydrobromide. SMILES: C(=N)N.Br. InChI: InChI=1S/CH4N2.BrH/c2-1-3;/h1H,(H3,2,3);1H. | |
| Formamidinium Iodide | Formamidinium Iodide. Alternative Names: greatcell Solar, Iminomethylamine hydrIodide, Methanimidamide Iodide. Molecular formula: CH5IN2. Mole weight: 171.97 g/mol. IUPAC Name: aminomethylideneazanium;iodide. SMILES: C(=[NH2+])N.[I-]. InChI: InChI=1S/CH4N2.HI/c2-1-3;/h1H,(H3,2,3);1H. | |
| Formamidinium Iodide | Salt for preparing engineered narrow bandgap perovskite materials for increased efficiency. Dyenamo offers two standard grades of FAI (specifications below); >99.99 % (grade 4N) and >99.999 % (grade 5N). Alternative Names: FAI. CAS No. 879643-71-7. Molecular formula: CH5IN2. Mole weight: 171.97. Purity: 95%+. IUPAC Name: Methanimidamide;hydroiodide. SMILES: C(=N)N.I. InChI: InChI=1S/CH4N2.HI/c2-1-3;/h1H,(H3,2,3);1H. | |
| Fucoidan from Fucus vesiculosus | Fucoidan from Fucus vesiculosus. CAS No. 9072-19-9. | |
| Fucoidan from Macrocystis pyrifera | Fucoidan from Macrocystis pyrifera. CAS No. 9072-19-9. | |
| Fucoidan from Undaria pinnatifida | Fucoidan from Undaria pinnatifida. CAS No. 9072-19-9. | |
| Fullerene, buckytube/nanotube, double-walled, 50 - 80% | Fullerene, buckytube/nanotube, double-walled, 50 - 80%. CAS No. 308068-56-6. | |
| Fullerene, buckytube/nanotube, multi-walled, ground core, 7-12nm OD, 0.5-10 micron long | Fullerene, buckytube/nanotube, multi-walled, ground core, 7-12nm OD, 0.5-10 micron long. CAS No. 308068-56-6. | |
| Fullerene, buckytube/nanotube, single walled | Fullerene, buckytube/nanotube, single walled. CAS No. 308068-56-6. | |
| Fullerene, buckytube/nanotube, single walled, >60% SWNT | Fullerene, buckytube/nanotube, single walled, >60% SWNT. CAS No. 308068-56-6. | |
| Fullerene, buckytube/nanotube, single walled, as-produced | Fullerene, buckytube/nanotube, single walled, as-produced. CAS No. 308068-56-6. | |
| Fullerene-C60 | Buckyballs are also known as C60 molecules, Fullerenes, or Buckminsterfullerene. Buckyballs are molecules made up of 60 carbon atoms arranged in a series of interlocking hexagons and pentagons, forming a structure that looks similar to a soccer ball. C60 is actually a "truncated icosahedron", consisting of 12 pentagons and 20 hexagons. Alternative Names: Buckminsterfullerene. CAS No. 99685-96-8. Molecular formula: C60. Mole weight: 720.64. Purity: 0.995. IUPAC Name: (C\{60}-I\{h})[5,6] fullerene. SMILES: c12c3c4c5c1c6c7c8c2c9c%10c3c%11c%12c4c%13c%14c5c%15c6c%16c7c%17c%18c8c9c%19c%20c%10c%11c%21c%22c%12c%13c%23c%24c%14c%15c%25c%16c%26c%17c%27c%18c%19c%28c%20c%21c%29c%22c%23c%30c%24c%25c%26c%31c%27c%28c%29c%30%31. InChI: 1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. | |
| Fullerene-C76 | C76 is a higher fullerene with 76 carbon atoms. Electron affinity of C76 was determined to be 2.88+/- 0.05 eV. Fullerene-C76 is a higher order fullerene with good optical absorption, which can be potentially used for polymeric solar cells based applications. Alternative Names: Fullerene-C76. CAS No. 142136-39-8. Mole weight: 912.81. Purity: 98%. InChI: 1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. | |
| Fullerene, carbon nanotube, multi-walled, ≤8 nm OD, 2-5 nm ID, 0.5-2 micron long | Fullerene, carbon nanotube, multi-walled, ≤8 nm OD, 2-5 nm ID, 0.5-2 micron long. CAS No. 308068-56-6. | |
| Fullerene, nanotube, multi-walled, 20-50 nm OD, 5-20 micron long | Fullerene, nanotube, multi-walled, 20-50 nm OD, 5-20 micron long. CAS No. 308068-56-6. | |
| Fullerene, nanotube, multi-walled, 20 nm OD, 5-20 micron long | Fullerene, nanotube, multi-walled, 20 nm OD, 5-20 micron long. CAS No. 308068-56-6. | |
| Fullerene, nanotube, multi-walled, as-produced cathode deposits, core and shell | Fullerene, nanotube, multi-walled, as-produced cathode deposits, core and shell. CAS No. 308068-56-6. | |
| Fullerene powder, 98+% C{70} | Fullerene powder, 98+% C{70}. CAS No. 115383-22-7. Molecular formula: C70. Mole weight: 840.7g/mol. IUPAC Name: (C70-D5h(6))[5,6]fullerene. SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27. InChI: InChI=1S/C70/c1-2-22-5-6-24-13-14-26-11-9-23-4-3(21(1)51-52(22)54(24)55(26)53(23)51)33-31(1)61-35-7-8-27-15-16-29-19-20-30-18-17-28-12-10(25(7)56-57(27)59(29)60(30)58(28)56)37(35)63(33)65-36(4)40(9)67(44(17)42(12)65)69-46(11)47(14)70(50(20)49(18)69)68-43(13)39(6)66(45(16)48(19)68)64-34(5)32(2)62(61)38(8)41(15)64. | |
| Fullerene powder, 99.9+% C{60} | Fullerene powder, 99.9+% C{60}. CAS No. 99685-96-8. Molecular formula: C60. Mole weight: 720.6g/mol. IUPAC Name: (C60-Ih)[5,6]fullerene. SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. | |
| Fullerene powder, 99+% C{70} | Fullerene powder, 99+% C{70}. CAS No. 115383-22-7. Molecular formula: C70. Mole weight: 840.7g/mol. IUPAC Name: (C70-D5h(6))[5,6]fullerene. SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27. InChI: InChI=1S/C70/c1-2-22-5-6-24-13-14-26-11-9-23-4-3(21(1)51-52(22)54(24)55(26)53(23)51)33-31(1)61-35-7-8-27-15-16-29-19-20-30-18-17-28-12-10(25(7)56-57(27)59(29)60(30)58(28)56)37(35)63(33)65-36(4)40(9)67(44(17)42(12)65)69-46(11)47(14)70(50(20)49(18)69)68-43(13)39(6)66(45(16)48(19)68)64-34(5)32(2)62(61)38(8)41(15)64. | |
| Fullerene powder, hydroxylated, C{60}(OH)n, | Fullerene powder, hydroxylated, C{60}(OH)n. | |
| Fullerene powder, mixed hydrogenated, typically 77% C{60}Hx, 22% C{70}Hy | Fullerene powder, mixed hydrogenated, typically 77% C{60}Hx, 22% C{70}Hy. | |
| Fullerene powder, mixed refined, typically 70% C{60}, 28% C{70}, higher 2% | Fullerene powder, mixed refined, typically 70% C{60}, 28% C{70}, higher 2%. CAS No. 99685-96-8. Molecular formula: C60. Mole weight: 720.6g/mol. IUPAC Name: (C60-Ih)[5,6]fullerene. SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. | |
| Fullerene powder, mixed refined, typically 77% C{60}, 22% C{70}, <2% higher | Fullerene powder, mixed refined, typically 77% C{60}, 22% C{70}, <2% higher. CAS No. 99685-96-8. Molecular formula: C60. Mole weight: 720.6g/mol. IUPAC Name: (C60-Ih)[5,6]fullerene. SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. | |
| Fullerene powder, mixed, typically 98% C{60}, 2% C{70} | Fullerene powder, mixed, typically 98% C{60}, 2% C{70}. CAS No. 99685-96-8. Molecular formula: C60. Mole weight: 720.6g/mol. IUPAC Name: (C60-Ih)[5,6]fullerene. SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. | |
| Fullerene powder, sublimed, 99.9+% C{60} | Fullerene powder, sublimed, 99.9+% C{60}. CAS No. 99685-96-8. Molecular formula: C60. Mole weight: 720.6g/mol. IUPAC Name: (C60-Ih)[5,6]fullerene. SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. | |
| Fullerene Soot | Fullerene Soot is a fine powder composed of a mix of C60 and C70 fullerenes in a ration of roughly 22% C60 to 76% C70. Fullerene Soot is generally immediately available in most volumes. Molecular formula: C60 / C70. Mole weight: 912.81. Purity: 99% | 99.9% | 99.99% | 99.999%. IUPAC Name: carbon. SMILES: [C]. InChI: 1S/C. | |
| Furan-3-boronic acid | Furan-3-boronic acid. CAS No. 55552-70-0. Molecular formula: C4H5BO3. Mole weight: 111.89g/mol. Purity: 96%. IUPAC Name: furan-3-ylboronic acid. SMILES: B(C1=COC=C1)(O)O. InChI: InChI=1S/C4H5BO3/c6-5(7)4-1-2-8-3-4/h1-3,6-7H. | |
| Gallium arsenide Optical Window, 12.7mm (0.5in) dia x 1mm (0.04in) thick | Gallium arsenide appears as dark gray crystals with a metallic greenish-blue sheen or gray powder. Melting point 85.6°F (29.78°C).;Dark gray crystals with a metallic greenish-blue sheen or gray powder. Molecular formula: GaAs;GaAs;AsGa. Mole weight: 144.64g/mol. IUPAC Name: gallanylidynearsane. SMILES: [Ga]#[As]. InChI: InChI=1S/As.Ga. | |
| Gallium arsenide Optical Window, 12.7mm (0.5in) dia x 2mm (0.08in) thick | Gallium arsenide appears as dark gray crystals with a metallic greenish-blue sheen or gray powder. Melting point 85.6°F (29.78°C).;Dark gray crystals with a metallic greenish-blue sheen or gray powder. Molecular formula: GaAs;GaAs;AsGa. Mole weight: 144.64g/mol. IUPAC Name: gallanylidynearsane. SMILES: [Ga]#[As]. InChI: InChI=1S/As.Ga. | |
| Gallium arsenide Optical Window, 25.4mm (1.0in) dia x 1mm (0.04in) thick | Gallium arsenide Optical Window, 25.4mm (1.0in) dia x 1mm (0.04in) thick. | |
| Gallium arsenide Optical Window, 25.4mm (1.0in) dia x 2mm (0.08in) thick | Gallium arsenide appears as dark gray crystals with a metallic greenish-blue sheen or gray powder. Melting point 85.6°F (29.78°C).;Dark gray crystals with a metallic greenish-blue sheen or gray powder. Molecular formula: GaAs;GaAs;AsGa. Mole weight: 144.64g/mol. IUPAC Name: gallanylidynearsane. SMILES: [Ga]#[As]. InChI: InChI=1S/As.Ga. | |
| Gallium arsenide Optical Window, 50.8mm (2.0in) dia x 1mm (0.04in) thick | Gallium arsenide Optical Window, 50.8mm (2.0in) dia x 1mm (0.04in) thick. | |
| Gallium arsenide Optical Window, 50.8mm (2.0in) dia x 2mm (0.08in) thick | Gallium arsenide appears as dark gray crystals with a metallic greenish-blue sheen or gray powder. Melting point 85.6°F (29.78°C).;Dark gray crystals with a metallic greenish-blue sheen or gray powder. Molecular formula: GaAs;GaAs;AsGa. Mole weight: 144.64g/mol. IUPAC Name: gallanylidynearsane. SMILES: [Ga]#[As]. InChI: InChI=1S/As.Ga. | |
| Gallium(II) chloride | Gallium(II) chloride. Alternative Names: gallium tetrachlorogallate;(99.9 GA) PURATREM;Digallium tetrachloride;Gallate(1-), tetrachloro-, gallium(1+);Gallate(1-), tetrachloro-, gallium(1+), (T-4)-;Gallium chloride (ga2cl4);Gallium chloride (gacl2(ga2cl4));Gallium chloride (gacl2). CAS No. 24597-12-4. Molecular formula: Ga2Cl4. Mole weight: 281.26. | |
| Gallium(III) bromide | Gallium(III) bromide. Alternative Names: NSC94001; MFCD00016100; Br3Ga; Gallium(III) bromide, anhydrous, granular; DTXSID2065466; NSC-94001; Gallium bromide, GaBr3; Gallium (III) Bromide, anhydrous; 13450-88-9; NSC 94001. CAS No. 13450-88-9. Molecular formula: GaBr3;Br3Ga. Mole weight: 309.435g/mol. IUPAC Name: tribromogallane. SMILES: [Ga](Br)(Br)Br. InChI: InChI=1S/3BrH.Ga/h3*1H;/q;;;+3/p-3. | |
| Gallium(III) iodide | Gallium(III) iodide. Alternative Names: Gallium(III) iodide, ultra dry; triiodogallane; ACMC-20akty; Gallium(III) iodide, anhydrous, powder, 99.999% trace metals basis; NSC 94003; DWRNSCDYNYYYHT-UHFFFAOYSA-K; MFCD00016107; 8668AF; DTXSID7065467; NSC-94003. CAS No. 13450-91-4. Molecular formula: GaI3;GaI3. Mole weight: 450.436g/mol. IUPAC Name: triiodogallane. SMILES: [Ga](I)(I)I. InChI: InChI=1S/Ga.3HI/h;3*1H/q+3;;;/p-3. | |
| Gallium(III) sulfate | Gallium(III) sulfate. Alternative Names: 5187AF; Sulfuric acid, gallium salt (3:2); AC1L21WB; Gallium sulfate anhydrous; MFCD00011019; Gallium(III) sulfate; SULFURIC ACID, GALLIUM SALT; AKOS015914187; Digallium trisulphate. CAS No. 13494-91-2. Molecular formula: Ga2O12S3. Mole weight: 427.614g/mol. IUPAC Name: digallium;trisulfate. SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ga+3].[Ga+3]. InChI: InChI=1S/2Ga.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6. | |
| Gallium(III) sulfate hydrate | Gallium(III) sulfate hydrate. Alternative Names: Gallium sulphate hydrate. CAS No. 13780-42-2. Molecular formula: Ga2H2O13S3. Mole weight: 445.7. Purity: 99%+. IUPAC Name: Digallium;trisulfate;hydrate. SMILES: O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ga+3].[Ga+3]. InChI: InChI=1S/2Ga.3H2O4S.H2O/c;3*1-5(2,3)4;/h;3*(H2,1,2,3,4);1H2/q2*+3;/p-6. | |
| Gallium nitrate hydrate | Gallium nitrate hydrate. Alternative Names: (III)Gallium(III) nitrate hydrate. CAS No. 69365-72-6. Molecular formula: Ga(NO3)3·xH2O. Mole weight: 255.74. Purity: 99%. | |
| GALLIUM PERCHLORATE HYDRATE 99.999% | GALLIUM PERCHLORATE HYDRATE 99.999%. Alternative Names: Gallium(III) perchlorate hydrate, 574090_ALDRICH, 81029-07-4. CAS No. 81029-07-4. Molecular formula: Cl3GaH2O13. Mole weight: 386.09008. Purity: 96%. IUPAC Name: gallium;triperchlorate;hydrate. SMILES: O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ga+3]. | |
| Γ-Cyclodextrin | Γ-Cyclodextrin. CAS No. 17465-86-0. Molecular formula: C48H80O40. Mole weight: 1297.12. Purity: 99%. IUPAC Name: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O2)C(C9O)O)CO)CO)CO)CO)CO)CO)CO)O)O)O. InChI: InChI=1S/C48H80O40/c49-1-9-33-17(57)25(65)41(73-9)82-34-10(2-50)75-43(27(67)19(34)59)84-36-12(4-52)77-45(29(69)21(36)61)86-38-14(6-54)79-47(31(71)23(38)63)88-40-16(8-56)80-48(32(72)24(40)64)87-39-15(7-55)78-46(30(70)22(39)62)85-37-13(5-53)76-44(28(68)20(37)60)83-35-11(3-51)74-42(81-33)26(66)18(35)58/h9-72H,1-8H2/t9-,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-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-/m1/s1. | |
| γ-Cyclodextrin polymer, soluble | γ-Cyclodextrin polymer, soluble. | |
| Gelatin methacryloyl | The polymer product is a polymer that is derived from natural sources, with or without chemical modification. Alternative Names: GelMa, Gelatin Methacrylate, Gelatin methacrylamide. Molecular formula: (C40H59N11O13)n. | |
| General Purpose Adsorbent | General Purpose Adsorbent. | |
| Germanium(II) bromide | Germanium(II) bromide. Alternative Names: GeBr2;GERMANIUM(II) BROMIDE;GERMANIUM DIBROMIDE;Germanium(II) dibromide;GerManiuM(II) broMide 97%. CAS No. 24415-00-7. Molecular formula: GeBr2. Mole weight: 232.45. | |
| Germanium(II) chloride dioxane complex (1:1) | Germanium(II) chloride dioxane complex (1:1). Alternative Names: Germanium dichloride-dioxane. CAS No. 28595-67-7. Molecular formula: C4H8Cl2GeO2. Mole weight: 231.64. Purity: 99%+. IUPAC Name: dichlorogermanium;1,4-dioxane. SMILES: C1COCCO1.Cl[Ge]Cl. InChI: InChI=1S/C4H8O2.Cl2Ge/c1-2-6-4-3-5-1;1-3-2/h1-4H2. | |
| Germanium(IV) bromide | Germanium(IV) bromide. Alternative Names: Germanium tetrabromide; DTXSID2065468; 5642AF; Germyl bromide; MFCD00016115; Germane, tetrabromo-; LS-71214; Tetrabromogermane; Germanium bromide; GeBr4. CAS No. 13450-92-5. Molecular formula: GeBr4;Br4Ge. Mole weight: 392.246g/mol. IUPAC Name: tetrabromogermane. SMILES: [Ge](Br)(Br)(Br)Br. InChI: InChI=1S/Br4Ge/c1-5(2,3)4. | |
| Germanium Optical Window, 50.8mm (2.0in) dia x 2mm (0.08in) thick | PelletsLargeCrystals, WetSolid, OtherSolid. CAS No. 7440-56-4. Molecular formula: Ge. Mole weight: 72.63g/mol. IUPAC Name: germanium. SMILES: [Ge]. InChI: InChI=1S/Ge. | |
| Glycerol ethoxylate | 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. CAS No. 31694-55-0. Molecular formula: C9H20O6. Mole weight: average Mn ~1000 degree of polymerization 20.4. Purity: 95%. IUPAC Name: 2-[2,3-bis(2-hydroxyethoxy)propoxy]ethanol. SMILES: C(COCC(COCCO)OCCO)O. InChI: 1S/C9H20O6/c10-1-4-13-7-9(15-6-3-12)8-14-5-2-11/h9-12H,1-8H2. | |
| Glycerol propoxylate | Glycerol propoxylate. CAS No. 25791-96-2. | |
| Glycerol propoxylate-b-ethoxylate | Glycerol propoxylate-b-ethoxylate. Alternative Names: GLYCEROL PROPOXYLATE-B-ETHOXYLATE;1,2,3-Propanetriol,polymerwithmethyloxiraneandoxirane;Glycerol,ethyleneoxide,propyleneoxidepolymer;Glycerol,propyleneoxide,ethyleneoxidepolymer;Glycerolpoly(oxyethylene,oxypropylene)ether;Oxirane,methyl-,polymerwithoxiran. CAS No. 9082-00-2. Molecular formula: C8H22O7. | |
| Glycogen azure | Glycogen azure. | |
| Glycogen from bovine liver | Solid. CAS No. 9005-79-2. Molecular formula: C24H42O21. Mole weight: 666.6g/mol. IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O. InChI: InChI=1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-/m1/s1. | |
| Glycogen from Mytilus edulis (Blue mussel) | Solid. CAS No. 9005-79-2. Molecular formula: C24H42O21. Mole weight: 666.6g/mol. IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O. InChI: InChI=1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-/m1/s1. | |
| Glycogen from oyster | Solid. CAS No. 9005-79-2. Molecular formula: C24H42O21. Mole weight: 666.6g/mol. IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O. InChI: InChI=1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-/m1/s1. | |
| Glycogen, Molecular Biology Grade, Mussel - CAS 9005-79-2 - Calbiochem | Solid. CAS No. 9005-79-2. Molecular formula: C24H42O21. Mole weight: 666.6g/mol. IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O. InChI: InChI=1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-/m1/s1. | |
| Glycol chitosan | degree of polymerization ≥400. Alternative Names: Glycol chitin, deacetylated. CAS No. 123938-86-3. Mole weight: 82685.58. Purity: 96%. SMILES: N[C@@H]1[C@@H](O)[C@H](O)[C@@H](COCCO)O[C@H]1O[C@@H]2[C@@H](COCCO)O[C@@H](O[C@@H]3[C@@H](COCCO)O[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)[C@H]2O.[n]. | |
| Glycolic acid ethoxylate 4-nonylphenyl ether | Glycolic acid ethoxylate 4-nonylphenyl ether. Alternative Names: NONOXYNOL-8 CARBOXYLIC ACID;GLYCOLIC ACID ETHOXYLATE 4-NONYLPHENYL ETHER;GLYCOLIC ACID ETHOXYLATE 4-NONYLPHENYL E THER, MN CA. 600;Nonylphenolethercarbonsure;Glycolic acid ethoxylate 4-nonylphenyl ether average Mn ~600. CAS No. 53610-02-9. Molecular formula: C9H19C6H4(OCH2CH2)nOCH2CO2H,n~7. | |
| Gly-Gly-Gly-Gly-Gly | Gly-Gly-Gly-Gly-Gly. CAS No. 7093-67-6. Molecular formula: C10H17N5O6. Mole weight: 303.27g/mol. IUPAC Name: 2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid. SMILES: C(C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)O)N. InChI: InChI=1S/C10H17N5O6/c11-1-6(16)12-2-7(17)13-3-8(18)14-4-9(19)15-5-10(20)21/h1-5,11H2,(H,12,16)(H,13,17)(H,14,18)(H,15,19)(H,20,21). | |
| Gly-Gly-Gly-Gly-Gly-Gly | Gly-Gly-Gly-Gly-Gly-Gly. CAS No. 3887-13-6. Molecular formula: C12H20N6O7. Mole weight: 360.32g/mol. IUPAC Name: 2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid. SMILES: C(C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)O)N. InChI: InChI=1S/C12H20N6O7/c13-1-7(19)14-2-8(20)15-3-9(21)16-4-10(22)17-5-11(23)18-6-12(24)25/h1-6,13H2,(H,14,19)(H,15,20)(H,16,21)(H,17,22)(H,18,23)(H,24,25). | |
| Gold etchant | Gold etchant. | |
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