Alfa Chemistry Materials 4 - 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 | |
|---|---|---|
| Hyperbranched G4-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: pseudo generation 4, bis-MPA hyperbranched PEG20k-OH dendrimer. Mole weight: 23545.39. |  |
| Hyperbranched G4-PEG6k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG6k-OH dendrimer, pseudo generation 4. Mole weight: 9460.49. | |
| Hyperbranched G5-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG10k-OH dendrimer, pseudo generation 5. Mole weight: 17217.09. | |
| Hyperbranched G5-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG20k-OH dendrimer, pseudo generation 5. Mole weight: 27261.07. | |
| Hyperbranched G5-PEG6k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG6k-OH dendrimer, pseudo generation 5. Mole weight: 13160.05. | |
| Hyperbranched G6-PEG10k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG10k-OH dendrimer, pseudo generation 6. Mole weight: 24567.96. | |
| Hyperbranched G6-PEG20k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG20k-OH dendrimer, pseudo generation 6. Mole weight: 34692.45. | |
| Hyperbranched G6-PEG6k-OH | The hyperbranched PEG has good biocompatibility. Alternative Names: bis-MPA hyperbranched PEG6k-OH dendrimer, pseudo generation 6. Mole weight: 20639.68. | |
| m-Cymene | m-Cymene. Alternative Names: 1-Isopropyl-3-methylbenzene; meta-isopropyltoluene; 3-Isopropyltoluene; M-CYMENE; 1-Methyl-3-isopropylbenzene; 1-Isopropyl-3-methylbenzene,3-Isopropyltoluene; m-Isopropyltoluene; m-Cymol; 3-Methylisopropylbenzene; m-Methylisopropylbenzene. CAS No. 535-77-3. Molecular formula: C10H14. Mole weight: 134.22. Purity: >95%. IUPAC Name: 1-methyl-3-propan-2-ylbenzene. SMILES: CC1=CC(=CC=C1)C(C)C. | |
| Imidazole HydroBromide (Low water content) | Imidazole HydroBromide (Low water content). Alternative Names: Imidazolium Bromide (Low water content). CAS No. 101023-55-6. Molecular formula: C3H4N2 HBr. Mole weight: 148.99 g/mol. Purity: >98.0%(T)(HPLC). IUPAC Name: 1H-imidazole;hydrobromide. SMILES: C1=CN=CN1.Br. InChI: InChI=1S/C3H4N2.BrH/c1-2-5-3-4-1;/h1-3H,(H,4,5);1H. | |
| Imidazole Hydroiodide | Imidazole Hydroiodide. CAS No. 68007-08-9. Molecular formula: C3H5IN2. Mole weight: 195.99g/mol. IUPAC Name: 1H-imidazole;hydroiodide. SMILES: C1=CN=CN1.I. InChI: InChI=1S/C3H4N2.HI/c1-2-5-3-4-1;/h1-3H,(H,4,5);1H. | |
| Imidazole Zone Refined (number of passes:30) | OtherSolid;Solid;COLOURLESS-TO-YELLOW CRYSTALS WITH CHARACTERISTIC ODOUR. CAS No. 288-32-4. Molecular formula: C3H4N2;C3H4N2;C3H4N2. Mole weight: 68.08g/mol. IUPAC Name: 1H-imidazole. SMILES: C1=CN=CN1. InChI: InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5). | |
| Indium(III) nitride, 99.9% metals basis | Indium(III) nitride, 99.9% metals basis. CAS No. 25617-98-5. Molecular formula: InN;InN. Mole weight: 128.82g/mol. IUPAC Name: azanylidyneindigane. SMILES: N#[In]. InChI: InChI=1S/In.N. | |
| Indium (III) Oxide Nanopowder ultrapure | DryPowder. CAS No. 1312-43-2. Molecular formula: In2O3;In2O3. Mole weight: 277.63g/mol. IUPAC Name: indium(3+);oxygen(2-). SMILES: [O-2].[O-2].[O-2].[In+3].[In+3]. InChI: InChI=1S/2In.3O/q2*+3;3*-2. | |
| Indium(III) phosphide, flakess, 3-20 mesh, 99.998% metals basis | Indium(III) phosphide, flakess, 3-20 mesh, 99.998% metals basis. CAS No. 22398-80-7. Molecular formula: InP;InP. Mole weight: 145.79g/mol. IUPAC Name: indiganylidynephosphane. SMILES: P#[In]. InChI: InChI=1S/In.P. | |
| Indium(III) sulfide, 99.99% metals basis | Indium(III) sulfide, 99.99% metals basis. CAS No. 12030-24-9. | |
| Indium selenide, lump | Indium selenide, lump. CAS No. 12056-07-4. | |
| Indium Telluride Industrial Grade 99.99% | Indium Telluride Industrial Grade 99.99%. | |
| Indium tin oxide, dispersion | Indium tin oxide, dispersion. CAS No. 50926-11-9. | |
| Indolo[3,2,1-jk]carbazole | Indolo[3,2,1-jk]carbazole. CAS No. 205-95-8. Molecular formula: C18H11N. Mole weight: 241.3g/mol. IUPAC Name: 1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,13,15,17-nonaene. SMILES: C1=CC=C2C(=C1)C3=C4N2C5=CC=CC=C5C4=CC=C3. InChI: InChI=1S/C18H11N/c1-3-10-16-12(6-1)14-8-5-9-15-13-7-2-4-11-17(13)19(16)18(14)15/h1-11H. | |
| Industrial Carboxyl Single-Walled Crabon Nanotubes, >60%,ID:0.8-1.6nm,OD:1-2nm,Length:5-30μm,-COOH:~3wt% | Industrial Carboxyl Single-Walled Crabon Nanotubes, >60%,ID:0.8-1.6nm,OD:1-2nm,Length:5-30μm,-COOH:~3wt%. CAS No. 308068-56-6. | |
| Industrial Fluorinated Graphene | Industrial Fluorinated Graphene. | |
| Industrial-Grade Graphite 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; Wet | |
| Industrial Graphite Nanoplatelet Aqueous | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherS | |
| Industrial Graphite Nanoplatelet NMP Paste | 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, Othe | |
| Industrial Hydroxy Single-walled Carbon Nanotubes, >60%,ID:0.8-1.6nm,OD:1-2nm,Length:1-3μm,-OH:~2.73wt% | Industrial Hydroxy Single-walled Carbon Nanotubes, >60%,ID:0.8-1.6nm,OD:1-2nm,Length:1-3μm,-OH:~2.73wt%. CAS No. 308068-56-6. | |
| Industrial Hydroxy Single-walled Carbon Nanotubes (SWNTs-OH), >60%,ID:0.8-1.6nm,OD:1-2nm,Length:1-3μm,-OH:~3.96wt% | Industrial Hydroxy Single-walled Carbon Nanotubes (SWNTs-OH), >60%,ID:0.8-1.6nm,OD:1-2nm,Length:1-3μm,-OH:~3.96wt%. CAS No. 308068-56-6. | |
| Industrial Single-walled carbon nanotubes (SWNTs), >60%,OD:ID:0.8-1.6nm,1-2nm,Length:5-30um | Industrial Single-walled carbon nanotubes (SWNTs), >60%,OD:ID:0.8-1.6nm,1-2nm,Length:5-30um. CAS No. 308068-56-6. | |
| N,N,N'-Triphenyl-4,4'-bianiline | N,N,N'-Triphenyl-4,4'-bianiline. Alternative Names: N,N,N'-Triphenyl-4,4'-bianiline;N,N,N'-Triphenyl-[1,1'-biphenyl]-4,4'-diamine. CAS No. 167218-30-6. Molecular formula: C30H24N2. Mole weight: 412.524960 [g/mol]. Purity: 96%. IUPAC Name: N-phenyl-4-[4-(N-phenylanilino)phenyl]aniline. SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5. | |
| INT Formazan, GR | INT Formazan, GR. CAS No. 7781-49-9. Molecular formula: C19H14IN5O2. Mole weight: 471.3g/mol. IUPAC Name: N'-(4-iodoanilino)-N-(4-nitrophenyl)iminobenzenecarboximidamide. SMILES: C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)I)N=NC3=CC=C(C=C3)[N+](=O)[O-]. InChI: InChI=1S/C19H14IN5O2/c20-15-6-8-16(9-7-15)21-23-19(14-4-2-1-3-5-14)24-22-17-10-12-18(13-11-17)25(26)27/h1-13,21H/b23-19+,24-22?. | |
| Invar electroplating solution | Invar electroplating solution. | |
| Iodine pentoxide | Iodine pentoxide. CAS No. 12029-98-0. Molecular formula: I2O5;I2O5. Mole weight: 333.81g/mol. IUPAC Name: iodyl iodate. SMILES: O=I(=O)OI(=O)=O. InChI: InChI=1S/I2O5/c3-1(4)7-2(5)6. | |
| Iodine pentoxide, 99.99% metals basis | Iodine pentoxide, 99.99% metals basis. CAS No. 12029-98-0. Molecular formula: I2O5;I2O5. Mole weight: 333.81g/mol. IUPAC Name: iodyl iodate. SMILES: O=I(=O)OI(=O)=O. InChI: InChI=1S/I2O5/c3-1(4)7-2(5)6. | |
| Iodine pentoxide, AR,98% | Iodine pentoxide, AR,98%. CAS No. 12029-98-0. Molecular formula: I2O5;I2O5. Mole weight: 333.81g/mol. IUPAC Name: iodyl iodate. SMILES: O=I(=O)OI(=O)=O. InChI: InChI=1S/I2O5/c3-1(4)7-2(5)6. | |
| Iodopentoxide | Iodopentoxide. CAS No. 12029-98-0. Molecular formula: I2O5;I2O5. Mole weight: 333.81g/mol. IUPAC Name: iodyl iodate. SMILES: O=I(=O)OI(=O)=O. InChI: InChI=1S/I2O5/c3-1(4)7-2(5)6. | |
| O-Terphenyl | O-Terphenyl. Alternative Names: 1,2-Diphenylbenzene. CAS No. 84-15-1. Molecular formula: C18H14. Mole weight: 230.3. Purity: 99%+. IUPAC Name: 1,2-diphenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3. | |
| (R)-(+)-2-Chlorobutanoic acid | (R)-(+)-2-Chlorobutanoic acid. Alternative Names: (R)-2-Chlorobutyric Acid, 54053-45-1, (2R)-2-chlorobutanoic acid, (R)-2-Chlorobutyric Acid;, AC1NS097, CTK4J9411, Butanoic acid,2-chloro-, (2R)-, ANW-31939, AKOS006378193, AKOS015848429, AG-F-86643, C2109, InChI=1/C4H7ClO2/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7. CAS No. 54053-45-1. Molecular formula: C4H7ClO2. Mole weight: 122.55. Purity: >98.0%(T). IUPAC Name: (2R)-2-chlorobutanoic acid. SMILES: CCC(C(=O)O)Cl. | |
| Iridium(III) chloride, 99.8% metals basis | Iridium(III) chloride, 99.8% metals basis. CAS No. 10025-83-9. | |
| Iridium(III) chloride, anhydrous,99.99%(metals basis),Ir63.9% | Iridium(III) chloride, anhydrous,99.99%(metals basis),Ir63.9%. CAS No. 10025-83-9. | |
| Iridium(III) chloride, Ir≥62.0% | Iridium(III) chloride, Ir≥62.0%. CAS No. 10025-83-9. | |
| Iron acetylacetonate, 98% | Iron acetylacetonate, 98%. CAS No. 14024-17-0. Molecular formula: C10H16FeO4. Mole weight: 256.08g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iron. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Fe]. InChI: InChI=1S/2C5H8O2.Fe/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-. | |
| Iron Cobalt Sulfide | Iron Cobalt Sulfide. | |
| Iron Disulfide | Iron Sulfide is a moderately water and acid soluble Iron source for uses compatible with sulfates. Sulfate compounds are salts or esters of sulfuric acid formed by replacing one or both of the hydrogens with a metal. Alternative Names: Iron(II) disulfide, Ferrous disulfide, Iron disulphide, Marcasite (CAS 1317-66-4), Hydropyrite, Iron(2+) disulfide, 23949-99-7, 58440-06-5. CAS No. 12068-85-8. Molecular formula: FeS2. Mole weight: 119.97499999999999. Purity: 0.99999000000000005. IUPAC Name: bis(sulfanylidene)iron. SMILES: S=[Fe]=S. InChI: InChI=1S/Fe.S2/c;1-2/q+2;-2. | |
| Iron(iII)citrate hydrate,98 | Iron(iII)citrate hydrate,98. Alternative Names: IRON(III) CITRATE HYDRATE, 98. CAS No. 334024-15-6. Molecular formula: C6H7FeO8. Mole weight: 262.96g/mol. IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate;iron(3+);hydrate. SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[Fe+3]. InChI: InChI=1S/C6H8O7.Fe.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;1H2/q;+3;/p-3. | |
| Iron(III) Diethyldithiocarbamate | Iron(III) Diethyldithiocarbamate. CAS No. 13963-59-2. Molecular formula: C15H30FeN3S6. Mole weight: 500.7g/mol. IUPAC Name: N,N-diethylcarbamodithioate;iron(3+). SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Fe+3]. InChI: InChI=1S/3C5H11NS2.Fe/c3*1-3-6(4-2)5(7)8;/h3*3-4H2,1-2H3,(H,7,8);/q;;;+3/p-3. | |
| Iron(III) Hexacyanoferrate(II) | Iron(III) Hexacyanoferrate(II). CAS No. 14038-43-8. Molecular formula: Fe4[Fe(CN)6]3;C18Fe7N18. Mole weight: 859.2g/mol. IUPAC Name: iron(2+);iron(3+);octadecacyanide. SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2].[Fe+2].[Fe+2].[Fe+3].[Fe+3].[Fe+3].[Fe+3]. InChI: InChI=1S/18CN.7Fe/c18*1-2;;;;;;;/q18*-1;3*+2;4*+3. | |
| Iron(II,III)oxide | Iron(II,III)oxide. CAS No. 1317-61-9. | |
| Iron(III) oxide | Iron(III) oxide. CAS No. 1309-37-1. | |
| Iron(III) oxide, dispersion | Iron(III) oxide, dispersion. CAS No. 1309-37-1. | |
| Iron(II)oxide | Iron(II)oxide. Alternative Names: FERROUS OXIDE;IRON(+2)OXIDE;IRON (II) OXIDE;ci77489[qr];FeO;Glassite;Glossite;Iron oxide (FeO). CAS No. 1345-25-1. Molecular formula: FeO. Mole weight: 71.84. Purity: black. IUPAC Name: oxoiron. SMILES: O=[Fe]. | |
| Iron(II) Phthalocyanine (purified by sublimation) | Alfa Chemistry offers Iron(II) Phthalocyanine (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Phthalocyanine Iron(II) (purified by sublimation). CAS No. 132-16-1. Molecular formula: C32H16FeN8. Mole weight: 568.38. Purity: >98.0%(T). IUPAC Name: 2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;iron(2+). SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Fe+2]. InChI: InChI=1S/C32H16N8.Fe/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2. | |
| Iron Nickel Oxide Nanoparticles / Nanopowder | Iron Nickel Oxide Nanoparticles / Nanopowder. Alternative Names: Diiron nickel tetraoxide. CAS No. 12168-54-6. Molecular formula: Fe2NiO4. Mole weight: 234.38. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: oxonickel; oxo(oxoferriooxy)iron. SMILES: O=[Fe]O[Fe]=O.[Ni]=O. InChI: InChI=1S/2Fe.Ni.4O. | |
| Iron oxide hydroxide | Iron oxide hydroxide. | |
| Iron oxide (II,III) magnetic nanoparticles solution | Iron oxide (II,III) magnetic nanoparticles solution. | |
| Iron oxide(II,III) magnetic nanoparticles solution | Iron oxide(II,III) magnetic nanoparticles solution. | |
| Iron oxide(II,III) magnetic nanopowder | Iron oxide(II,III) magnetic nanopowder. | |
| Iron oxide (II,III), nanoparticles | Iron oxide (II,III), nanoparticles. | |
| Iron oxide (II,III), nanopowder | Iron oxide (II,III), nanopowder. | |
| (S)-2-Chloroisovaleric acid | (S)-2-Chloroisovaleric acid. Alternative Names: (S)-2-Chloro-3-methylbutyric acid, 26782-74-1, S-2-chloro-3-methylbutyric acid, (S)-2-Chloroisovaleric Acid, (2S)-2-chloro-3-methylbutanoic acid, (S)-alpha-Chloroisovaleric acid, (S)-2-Chloro-3-methylbutyricAcid, PubChem8294, AC1NT5UE, JSPY-st000007, 25113_ALDRICH, (S)-|A-Chloroisovaleric acid, 25113_FLUKA, CTK3J5791, DDTJFSPKEIAZAM-BYPYZUCNSA-, 921-08-4, ANW-26052, SBB065942, AKOS015848433, AG-E-84701. CAS No. 26782-74-1. Molecular formula: C5H9ClO2. Mole weight: 136.58. Purity: 96%. IUPAC Name: (2S)-2-chloro-3-methylbutanoic acid. SMILES: CC(C)C(C(=O)O)Cl. | |
| Isobutylamine HydroBromide | Isobutylamine HydroBromide. Alternative Names: Isobutylammonium Bromide. CAS No. 74098-36-5. Molecular formula: C4H11N·HBr. Mole weight: 154.05 g/mol. Purity: >98.0%(T)(N). IUPAC Name: 2-methylpropan-1-amine;hydrobromide. SMILES: CC(C)CN.Br. InChI: InChI=1S/C4H11N.BrH/c1-4(2)3-5;/h4H,3,5H2,1-2H3;1H. | |
| Isobutylamine HydroIodide | Isobutylamine HydroIodide. Alternative Names: Isobutylammonium Iodide. CAS No. 205508-75-4. Molecular formula: C4H11N·HI. Mole weight: 201.05 g/mol. Purity: >97.0%(T)(N). IUPAC Name: 2-methylpropan-1-amine;hydroiodide. SMILES: CC(C)CN.I. InChI: InChI=1S/C4H11N.HI/c1-4(2)3-5;/h4H,3,5H2,1-2H3;1H. | |
| Isobutyl cinnamate | Colourless liquid, sweet fruity balsamic odour. Alternative Names: Labdanol. CAS No. 122-67-8. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 98%+. IUPAC Name: 2-Methylpropyl (E)-3-phenylprop-2-enoate. SMILES: CC(C)COC(=O)C=CC1=CC=CC=C1. InChI: InChI=1S/C13H16O2/c1-11(2)10-15-13(14)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3/b9-8+. | |
| Isopentylamine Hydrochloride, ≥98% | Isopentylamine Hydrochloride, ≥98%. CAS No. 541-23-1. Molecular formula: C5H14ClN. Mole weight: 123.62g/mol. IUPAC Name: 3-methylbutan-1-amine;hydrochloride. SMILES: CC(C)CCN.Cl. InChI: InChI=1S/C5H13N.ClH/c1-5(2)3-4-6;/h5H,3-4,6H2,1-2H3;1H. | |
| Isopropyl Acetate | Isopropyl acetate appears as a clear colorless liquid. Flash point 40°F. Vapors are heavier than air. Contact with the material may irritate skin, eyes or mucous membranes. May be toxic by ingestion, inhalation and skin absorption. Used as a solvent.;Liquid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid with a characteristic odour;Colorless liquid with a fruity odor.;Colorless liquid with a fruity odor. Molecular formula: C5H10O2;(CH3)2CHCOOCH3;C5H10O2. Mole weight: 102.13g/mol. IUPAC Name: propan-2-yl acetate. SMILES: CC(C)OC(=O)C. InChI: InChI=1S/C5H10O2/c1-4(2)7-5(3)6/h4H,1-3H3. | |
| Isopropylamine HydroBromide | Isopropylamine HydroBromide. Alternative Names: Isopropylammonium Bromide. CAS No. 29552-58-7. Molecular formula: C3H9N HBr. Mole weight: 140.02 g/mol. Purity: >97.0%(T)(N). IUPAC Name: propan-2-amine;hydrobromide. SMILES: CC(C)N.Br. InChI: InChI=1S/C3H9N.BrH/c1-3(2)4;/h3H,4H2,1-2H3;1H. | |
| Isopropylamine Hydroiodide | Isopropylamine Hydroiodide. CAS No. 66735-20-4. Molecular formula: C3H10IN. Mole weight: 187.02g/mol. IUPAC Name: propan-2-amine;hydroiodide. SMILES: CC(C)N.I. InChI: InChI=1S/C3H9N.HI/c1-3(2)4;/h3H,4H2,1-2H3;1H. | |
| Isopropyl cinnamate, 98% | Colourless viscous liquid, balsamic, sweet and dry amber type odour. CAS No. 7780-6-5. Molecular formula: C12H14O2. Mole weight: 190.24g/mol. IUPAC Name: propan-2-yl (E)-3-phenylprop-2-enoate. SMILES: CC(C)OC(=O)C=CC1=CC=CC=C1. InChI: InChI=1S/C12H14O2/c1-10(2)14-12(13)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8+. | |
| Isopropyltriphenylphosphonium Iodide | Isopropyltriphenylphosphonium Iodide. CAS No. 24470-78-8. Molecular formula: C21H22IP. Mole weight: 432.29. Purity: >98.0%THPLC. IUPAC Name: triphenyl(propan-2-yl)phosphanium;iodide. SMILES: CC(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]. InChI: InChI=1S/C21H22P.HI/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1. | |
| ITO | ITO. CAS No. 50926-11-9. | |
| K19 Dye, 85% | K19 Dye, 85%. CAS No. 847665-45-6. | |
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