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 | |
|---|---|---|
| HS-PEG7500-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. Alternative Names: HS-PEG-NH2. Mole weight: average Mn 7,500. |  |
| Hyaluronan biotin sodium salt | Hyaluronan biotin sodium salt. | |
| Hydrotalcite | Hydrotalcite. Alternative Names: [carbonato(2-)]hexadecahydroxybis(aluminium)hexamagnesium;[carbonato(2-)]hexadecahydroxybis(aluminum)hexa-magnesiu;Aluminate(OC-6-11)-,magnesiumcarbonatehydroxide(2:6:1:4);Magnesiumaluminumhydroxidecarbonate;HYDROTALCITE, SYNTHETIC;Aluminate (Al(OH)63-). CAS No. 11097-59-9. Molecular formula: CO3.2HMgO.4H2MgO2.4H2O.2AlH3O3. Mole weight: 603.97. | |
| Hydroxyapatite | Hydroxyapatite. CAS No. 1306-06-5. | |
| Hydroxyapatite | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. Molecular formula: Ca5(PO4)3(OH);Ca5HO13P3. Mole weight: 502.3g/mol. IUPAC Name: pentacalcium;hydroxide;triphosphate. SMILES: [OH-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2]. InChI: InChI=1S/5Ca.3H3O4P.H2O/c;;;;;3*1-5(2,3)4;/h;;;;;3*(H3,1,2,3,4);1H2/q5*+2;;;;/p-10. | |
| Hydroxyapatite Microspheres | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. CAS No. 1306-06-5. Molecular formula: Ca5(PO4)3(OH);Ca5HO13P3. Mole weight: 502.3g/mol. IUPAC Name: pentacalcium;hydroxide;triphosphate. SMILES: [OH-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2]. InChI: InChI=1S/5Ca.3H3O4P.H2O/c;;;;;3*1-5(2,3)4;/h;;;;;3*(H3,1,2,3,4);1H2/q5*+2;;;;/p-10. | |
| Hydroxyethyl-cellulose | WHITE POWDER. CAS No. 9004-62-0. Molecular formula: (C2H602)x;C29H52O21. Mole weight: 736.7g/mol. IUPAC Name: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCO)O)O)O)O. InChI: InChI=1S/C29H52O21/c1-10-15(34)16(35)24(13(8-33)45-10)49-28-20(39)18(37)25(50-29-26(43-5-4-30)21(40)23(42-3)12(7-32)47-29)14(48-28)9-44-27-19(38)17(36)22(41-2)11(6-31)46-27/h10-40H,4-9H2,1-3H3. | |
| Hydroxyethylcellulose ethoxylate, quaternized | Hydroxyethyl cellulose is a white or light yellow, odorless, non-toxic fibrous or powdery solid, prepared by etherification of alkaline cellulose and ethylene oxide (or chloroethanol), and is a non-ionic type Soluble cellulose ethers. Alternative Names: Polyquaternium 10. CAS No. 68610-92-4. | |
| Hydroxyethyl starch | Hydroxyethyl starch. Alternative Names: 2-HYDROXYETHYL STARCH;Starch,2-hydroxyethylether,base-hydrolyzed;2-HYDROXYETHYL STARCHVISCOSITY 120 CPS;2-HYDROXYETHYL STARCH, VISCOSITY 25 CPS;2-Hydroxyethyl];viscosity120cps. CAS No. 68512-26-5. Molecular formula: (C22H44O17)n. | |
| Hydroxyethyl starch | Hydroxyethyl starch. CAS No. 9005-27-0. Molecular formula: C22H44O17. Mole weight: 580.6g/mol. IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;2-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(2-hydroxyethoxy)oxan-2-yl]methoxy]ethanol. SMILES: C(COCC1C(C(C(C(O1)OCCO)OCCO)OCCO)OCCO)O.C(C1C(C(C(C(O1)O)O)O)O)O. InChI: InChI=1S/C16H32O11.C6H12O6/c17-1-6-22-11-12-13(23-7-2-18)14(24-8-3-19)15(25-9-4-20)16(27-12)26-10-5-21;7-1-2-3(8)4(9)5(10)6(11)12-2/h12-21H,1-11H2;2-11H,1H2/t12-,13-,14+,15-,16+;2-,3-,4+,5-,6+/m11/s1. | |
| Hydroxylapatite | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. CAS No. 1306-06-5. Molecular formula: Ca5(PO4)3(OH);Ca5HO13P3. Mole weight: 502.3g/mol. IUPAC Name: pentacalcium;hydroxide;triphosphate. SMILES: [OH-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2]. InChI: InChI=1S/5Ca.3H3O4P.H2O/c;;;;;3*1-5(2,3)4;/h;;;;;3*(H3,1,2,3,4);1H2/q5*+2;;;;/p-10. | |
| Hydroxylapatite, | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. CAS No. 1306-06-5. Molecular formula: Ca5(PO4)3(OH);Ca5HO13P3. Mole weight: 502.3g/mol. IUPAC Name: pentacalcium;hydroxide;triphosphate. SMILES: [OH-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2]. InChI: InChI=1S/5Ca.3H3O4P.H2O/c;;;;;3*1-5(2,3)4;/h;;;;;3*(H3,1,2,3,4);1H2/q5*+2;;;;/p-10. | |
| Hydroxylapatite, 97% | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals. CAS No. 1306-06-5. Molecular formula: Ca5(PO4)3(OH);Ca5HO13P3. Mole weight: 502.3g/mol. IUPAC Name: pentacalcium;hydroxide;triphosphate. SMILES: [OH-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2]. InChI: InChI=1S/5Ca.3H3O4P.H2O/c;;;;;3*1-5(2,3)4;/h;;;;;3*(H3,1,2,3,4);1H2/q5*+2;;;;/p-10. | |
| hydroxylated graphene(Small size) | 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; W | |
| (Hydroxypropyl)methyl cellulose | (Hydroxypropyl)methyl cellulose. CAS No. 9004-65-3. | |
| Hypromellose | Hypromellose. CAS No. 9004-65-3. | |
| i-Butylammonium Bromide | i-Butylammonium Bromide. Alternative Names: greatcell Solar, iso-Butylammonium Bromide, 2-Methylpropane-1-aminium Bromide. Mole weight: 154.05 g/mol. | |
| i-Butylammonium Iodide | i-Butylammonium Iodide. Alternative Names: 2-Methylpropan-1-aminium Iodide, greatcell Solar, i-Butylamine hydrIodide. Molecular formula: C4H12IN. Mole weight: 201.05 g/mol. 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. | |
| cis-Tetrachlorodiammine platinum(iv) | cis-Tetrachlorodiammine platinum(iv). Alternative Names: CIS-TETRACHLORODIAMMINE PLATINUM (IV);CIS-DIAMMINETETRACHLOROPLATINUM(IV);DIAMMINETETRACHLOROPLATINATE (IV);TRANS-TETRACHLORODIAMMINE PLATINUM (IV);TRANS-DIAMMINETETRACHLOROPLATINUM(IV);(e)-platinum(iv;(oc-6-11)-platinu;trans-bisamminetetrachloroplatinum. CAS No. 16893-06-4. Molecular formula: Cl4H6N2Pt. Mole weight: 370.95. Purity: 96%. IUPAC Name: azanide; tetrachloroplatinum(2+). | |
| D-Cellotriose | D-Cellotriose. Alternative Names: D-maltotriose; Cellotriose; D-(+)-Cellotriose. CAS No. 33404-34-1. Molecular formula: C18H32O16. Mole weight: 504.44. Purity: 96%. IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O. | |
| (E)-1-Hexene-1,2-diboronic acid bis(pinacol)ester | (E)-1-Hexene-1,2-diboronic acid bis(pinacol)ester. CAS No. 312693-52-0. Molecular formula: C18H34B2O4. Mole weight: 336.08. | |
| (E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime | (E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime. Alternative Names: 1189170-70-4, (E)-2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde oxime, (E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime, AC1Q1LJ6, AKOS015837784, AK-55387, A-6139, (E)-2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime, (E)-N-[(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)methylidene]hydroxylamine. CAS No. 1189170-70-4. Molecular formula: C15H22N2O3Si. Mole weight: 306.44. Purity: 96%. IUPAC Name: (NE)-N-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]methylidene]hydroxylamine. SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(O1)C=C(C=N2)C=NO. | |
| (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate | (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate. Alternative Names: 1189171-55-8, (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)-methyl)furo[3,2-b]pyridin-6-yl)acrylate, (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate, AC1Q41KK, AKOS015837783, AK-55392, (E)-Methyl 3-(2-(((tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate, methyl (2E)-3-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)prop-2-enoate. CAS No. 1189171-55-8. Molecular formula: C18H25NO4Si. Mole weight: 347.480900 [g/mol]. Purity: 96%. IUPAC Name: methyl (E)-3-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]prop-2-enoate. SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(O1)C=C(C=N2)C=CC(=O)OC. | |
| L-Glutamic acid sodium salt(1:1)polymer with L-tyrosine | L-Glutamic acid sodium salt(1:1)polymer with L-tyrosine. CAS No. 97105-00-5. Molecular formula: (C9H11NO3)n.(C5H8NNaO4)n. | |
| Imidazo[1,2-a]pyridine-6-boronic acid | Imidazo[1,2-a]pyridine-6-boronic acid. Molecular formula: C7H7BN2O2. Mole weight: 161.96g/mol. IUPAC Name: imidazo[1,2-a]pyridin-6-ylboronic acid. SMILES: B(C1=CN2C=CN=C2C=C1)(O)O. InChI: InChI=1S/C7H7BN2O2/c11-8(12)6-1-2-7-9-3-4-10(7)5-6/h1-5,11-12H. | |
| Imidazole | Imidazole is a biocompatible molecule that is used as a scaffold for biomimetic applications. It is used as a bioreagent with an ability to hydrogen bond with drugs and proteins. It can be also be used as an additive for the formation of an electrolyte for fuel cell applications. Alternative Names: Glyoxaline. CAS No. 288-32-4. Molecular formula: C3H4N2. Mole weight: 68.08. Purity: 99%+. IUPAC Name: 1H-imidazole. SMILES: C1=CN=CN1. InChI: InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5). | |
| Imidazole-2-boronic acid | Imidazole-2-boronic acid. Alternative Names: 1H-imidazol-2-ylboronic acid, MolPort-003-984-597, TC-061810, 1219080-61-1. CAS No. 1219080-61-1. Molecular formula: C3H5N2O2B. Mole weight: 111.895000 [g/mol]. Purity: 96%. IUPAC Name: 1H-imidazol-2-ylboronic acid. | |
| Imidazole, Reagent | 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). | |
| Imidazolium iodide | Imidazolium iodide. 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. | |
| Indazole-5-boronic acid pinacol ester | Indazole-5-boronic acid pinacol ester. Alternative Names: BE09, MolPort-002-344-305, Indazole-5-boronic acid pinacol ester, OR30735, 862723-42-0. CAS No. 862723-42-0. Molecular formula: C13H17BN2O2. Mole weight: 244.1. Purity: 95%. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NN=C3. | |
| Indium Antimonide | Indium Antimonide is a narrow bandgap semiconductor with a very high electron mobility making it a good candidate for use in IR detectors. Antimonide compounds (or stibnides) contain the element Antimony. Their unique lattice structures are being utilized in the most cutting-edge semiconductor materials by scientists and technology researchers. Alternative Names: Indiganylidynestibane; stibanylidyneindium; indium antimony alloy; indium monoantimonide. CAS No. 1312-41-0. Molecular formula: InSb. Mole weight: 236.58. Purity: 2N99%IndiumAntimonide|3N99.9%IndiumAntimonide|4N99.99%IndiumAntimonide|5N99.999%IndiumAntimonide|6N99.9999%IndiumAntimonide. InChI: InChI=1S/In.Sb. | |
| Indium(I) chloride | Indium(I) chloride. Alternative Names: INDIUM CHLORIDE (MONO);INDIUM(I) CHLORIDE;indiumchloride(incl);indiummonochloride;IndiumIchlorideanhydrousgoldenyellowpowder;INDIUM(I) CHLORIDE, ANHYDROUS, POWDER, 9 9.999%;Indiumchlorid;Indium(I)chloride,anhydrous(99.99%-In)PURATREM. CAS No. 13465-10-6. Molecular formula: InCl. Mole weight: 150.27. | |
| Indium(III) bromide | Indium(III) bromide. Alternative Names: InBr3;Indium bromide (InBr3);indiumbromide(inbr3);INDIUM TRIBROMIDE;INDIUM(III) BROMIDE;INDIUM BROMIDE;INDIUM(III) BROMIDE, 99.999%;Indium(III)bromideanhydrous. CAS No. 13465-09-3. Molecular formula: InBr3. Mole weight: 354.53. | |
| Indium(III) Chloride | Indium(III) Chloride. Alternative Names: Chromouschloride. CAS No. 10025-82-8. Molecular formula: InCl3. Mole weight: 221. Purity: ≥99%. IUPAC Name: trichloroindigane. SMILES: Cl[In](Cl)Cl. InChI: InChI=1S/3ClH.In/h3*1H;/q;;;+3/p-3. | |
| Indium(III) chloride tetrahydrate | Indium(III) chloride tetrahydrate. Alternative Names: trichloroindigane tetrahydrate; KS-00000UEK; K-6316; EBD58677; Indium(III) chloride tetrahydrate, 97%; Indium(III)chloridetetrahydrate; 22519-64-8. CAS No. 22519-64-8. Molecular formula: InCl3·4H2O;Cl3H8InO4. Mole weight: 293.228g/mol. IUPAC Name: trichloroindigane;tetrahydrate. SMILES: O.O.O.O.Cl[In](Cl)Cl. InChI: InChI=1S/3ClH.In.4H2O/h3*1H;;4*1H2/q;;;+3;;;;/p-3. | |
| Indium(III) fluoride | Indium(III) fluoride. Alternative Names: INDIUM TRIFLUORIDE;INDIUM(III) FLUORIDE;INDIUM FLUORIDE;indiumfluoride(inf3);indiumtrifluoride,anhydrous;Indiumfluorideanhydrouswhitepowder;INDIUM(III) FLUORIDE, 99.9+%;Indiumtrifluorid,anhydrous. CAS No. 7783-52-0. Molecular formula: InF3. Mole weight: 171.81. Purity: 99.9+%. IUPAC Name: trifluoroindigane. SMILES: [F-].[F-].[F-].[In+3]. | |
| Indium(III) oxide | 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(I) iodide | Indium(I) iodide. Alternative Names: Indium monoiodide. CAS No. 13966-94-4. Molecular formula: InI. Mole weight: 243.74. Purity: 99%+. | |
| Indium selenide | Indium selenide. CAS No. 12056-07-4. | |
| Indium sulfide | Indium sulfide. CAS No. 12030-24-9. | |
| indole-4-boronic acid | indole-4-boronic acid. Molecular formula: C8H8BNO2. Mole weight: 160.97g/mol. IUPAC Name: 1H-indol-4-ylboronic acid. SMILES: B(C1=C2C=CNC2=CC=C1)(O)O. InChI: InChI=1S/C8H8BNO2/c11-9(12)7-2-1-3-8-6(7)4-5-10-8/h1-5,10-12H. | |
| Industrial-grade graphene oxide solution | 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 | |
| N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide | N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide. Alternative Names: N-(2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridin-7-yl)pivalamide, 1171920-37-8, N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide, AC1Q1LN7, CTK7F3841, AKOS015837816, AG-B-31392, AK-56780, A-6078, N-(2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide, N-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-7-yl)-2,2-dimethylpropanamide. CAS No. 1171920-37-8. Molecular formula: C19H30N2O3Si. Mole weight: 362.538600 [g/mol]. Purity: 96%. IUPAC Name: N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-7-yl]-2,2-dimethylpropanamide. SMILES: CC(C)(C)C(=O)NC1=C2C(=NC=C1)C=C(O2)CO[Si](C)(C)C(C)(C)C. | |
| N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide | N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide. Alternative Names: N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)pivalamide, N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide, 1142192-62-8, AC1Q1LN2, CTK7F3840, AKOS015840134, AG-B-31400, AK-56782, A-6053, 2,2-dimethyl-N-[2-(trimethylsilyl)furo[3,2-b]pyridin-7-yl]propanamide. CAS No. 1142192-62-8. Molecular formula: C15H22N2O2Si. Mole weight: 290.432880 [g/mol]. Purity: 96%. IUPAC Name: 2,2-dimethyl-N-(2-trimethylsilylfuro[3,2-b]pyridin-7-yl)propanamide. SMILES: CC(C)(C)C(=O)NC1=C2C(=NC=C1)C=C(O2)[Si](C)(C)C. | |
| Iodide Ion Selective Electrode Solutions | Iodide Ion Selective Electrode Solutions. | |
| Iodomethyltrimethylsilane | Iodomethyltrimethylsilane. Alternative Names: (Iodomethyl)trimethylsilane. CAS No. 4206-67-1. Molecular formula: C4H11ISi. Mole weight: 214.12 g/mol. Purity: 95%+. IUPAC Name: iodomethyl(trimethyl)silane. SMILES: C[Si](C)(C)CI. | |
| Iodotributyltin | Iodotributyltin. Alternative Names: iodotributyl-stannan;iodotributylstannane;tributyliodo-stannan;tri-n-butyl-tiiodide;tri-n-butyltiniodide;TRIBUTYLTIN IODIDE;TRI-N-BUTYLIODOTIN;IODOTRIBUTYLTIN. CAS No. 7342-47-4. Molecular formula: C12H27ISn. Mole weight: 416.96. Purity: 96%. IUPAC Name: tributyl(iodo)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)I. | |
| Ι-Carrageenan | Ι-Carrageenan. CAS No. 9062-7-1. | |
| p-Toluenethiosulfonic acid potassium salt | p-Toluenethiosulfonic acid potassium salt. Alternative Names: POTASSIUM THIOTOSYLATE;POTASSIUM P-TOLUENETHIOSULFONATE;POTASSIUM 4-METHYLBENZENETHIOSULFONATE;P-TOLUENETHIOSULFONIC ACID POTASSIUM SALT;TOLUENE-4-THIOSULFONIC ACID POSTASSIUM SALT;4-methyl-benzenesulfonothioicacipotassiumsalt;Benzenesulfonothioicacid,4-m. CAS No. 28519-50-8. Molecular formula: C7H7KO2S2. Mole weight: 226.36. Purity: 96%. IUPAC Name: potassium 1-methyl-4-oxidosulfonothioylbenzene. SMILES: CC1=CC=C(C=C1)S(=O)(=S)[O-].[K+]. | |
| p-Tolylmagnesium bromide | p-Tolylmagnesium bromide. Alternative Names: 4-Methylphenylmagnesium bromide, p-Tolylmagnesium bromide solution, 4294-57-9, 442178_ALDRICH, 646075_ALDRICH, AKOS015913055, I14-45626, 4-Methylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 4294-57-9. Molecular formula: C7H7BrMg. Mole weight: 195.34. Purity: 96%. IUPAC Name: magnesium;methylbenzene;bromide. SMILES: CC1=CC=[C-]C=C1.[Mg+2].[Br-]. | |
| i-Propylammonium Bromide | ≥98%. Alternative Names: greatcell Solar, Propan-2-aminium Bromide, iso-Propylammonium Bromide. CAS No. 29552-58-7. Molecular formula: C3H10BrN. Mole weight: 140.02 g/mol. 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. | |
| i-Propylammonium Iodide | The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Alternative Names: i-Propylamine hydrIodide, Propan-2-aminium Iodide, greatcell Solar, iso-Propylamine hydrIodide, iso-Propylammonium Iodide. Molecular formula: C3H10IN. Mole weight: 187.02 g/mol. Purity: 98%. IUPAC Name: propan-2-amine;hydroiodide. SMILES: CC(C)N.I. InChI: 1S/C3H9N.HI/c1-3(2)4;/h3H,4H2,1-2H3;1H. | |
| Iridium chloride | Iridium chloride. CAS No. 10025-83-9. | |
| Iridium(III) chloride | Iridium(III) chloride. CAS No. 10025-83-9. | |
| Iron(II)fluoride | Iron(II)fluoride. CAS No. 7789-28-8. Molecular formula: F2Fe;F2Fe. Mole weight: 93.84g/mol. IUPAC Name: iron(2+);difluoride. SMILES: [F-].[F-].[Fe+2]. InChI: InChI=1S/2FH.Fe/h2*1H;/q;;+2/p-2. | |
| Iron(III) chloride | Iron(III) chloride. CAS No. 7705-08-0. Molecular formula: Cl3Fe. | |
| Iron(iII)fluoride | Iron(iII)fluoride. Alternative Names: Iron fluoride, Iron trifluoride, FERRIC FLUORIDE, Ferric trifluoride, Iron(III) fluoride, Iron fluoride (FeF3), FeF3, HSDB 450, 288659_ALDRICH, EINECS 232-002-4, FERRIC FLUORIDE, ANHYDROUS, CID24552, LS-84252, 7783-50-8. CAS No. 7783-50-8. Molecular formula: F3Fe. Mole weight: 112.840210 [g/mol]. Purity: 96%. IUPAC Name: trifluoroiron. | |
| Iron(iII)fluoride trihydrate | Iron(iII)fluoride trihydrate. Alternative Names: FERRIC FLUORIDE;FERRIC FLUORIDE, TRIHYDRATE;IRON(III) FLUORIDE;IRON (III) FLUORIDE, HYDROUS;IRON(III) FLUORIDE TRIHYDRATE;IRON TRIFLUORIDE;Iron(III)fluoridetrihydrate,98%;Iron (III) fluoride trihydrate 98%. CAS No. 15469-38-2. Molecular formula: F3FeH6O3. Mole weight: 166.89. | |
| Iron(II)iodide | Iron(II)iodide. Alternative Names: Diiron diiodide;FeI2;Iron iodide (FeI2);ironiodide(fei2);IRON (II) IODIDE;IRON IODIDE;FERROUS IODIDE;iron diiodide. CAS No. 7783-86-0. Molecular formula: FeI2. Mole weight: 309.65. Purity: 99.99%. IUPAC Name: iron(2+) diiodide. | |
| Iron(iII)oxalate hexahydrate | Iron(iII)oxalate hexahydrate. Alternative Names: Iron(?)oxalatehexahydrate. CAS No. 166897-40-1. Molecular formula: Fe2(C2O4)36H2O. Mole weight: 483.84. Purity: 96%. IUPAC Name: iron(3+);oxalate;hexahydrate. SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.[Fe+3].[Fe+3]. | |
| Iron(III) oxo acetate perchlorate hydrate | Iron(III) oxo acetate perchlorate hydrate. Alternative Names: Hexakis[μ-(acetato-κO:κO')]triaqua-μ3-oxotriiron(1+)perchloratehydrate,TrimericFecluster. Molecular formula: (HO)2C6H2-1,4-(CO2H)2. Mole weight: 691.29(anhydrousbasis). InChI: 1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5). | |
| Iron(III) sulfate hydrate | Iron(III) sulfate hydrate. Alternative Names: Ferric trisulfate monohydrate. CAS No. 15244-10-7. Molecular formula: Fe2H2O13S3. Mole weight: 417.9. IUPAC Name: iron(3+);trisulfate;hydrate. SMILES: O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3].[Fe+3]. InChI: InChI=1S/2Fe.3H2O4S.H2O/c;3*1-5(2,3)4;/h;3*(H2,1,2,3,4);1H2/q2*+3;/p-6. | |
| Iron(II)perchlorate hydrate,98% | Iron(II)perchlorate hydrate,98%. Alternative Names: Iron(II) perchlorate hydrate, Reagent Grade;Iron(?) perchlorate hydrate;Iron(II) perchlorate hydrate 98%;Ferrous perchlorate hydrate. CAS No. 335159-18-7. Molecular formula: Fe(ClO4)2xH2O. | |
| Iron(II) sulfate hydrate | Iron(II) sulfate hydrate. Alternative Names: Feromax; Feroritard; Iron(II) sulfate, monohydrate; Iron(II) sulfate hydrate, 99.999% trace metals basis; Iron(II) sulfate hydrate, puriss., meets analytical specification of Ph. Eur., BP, exsiccated, 86.0-89.0% FeSO4 basis; DTXSID9034608; 17375-41-6; CTK8G0358; Sulfuric acid, iron(II) salt (1:1), hydrate; CHEBI:75834. CAS No. 13463-43-9. Molecular formula: FeH2O5S. Mole weight: 169.916g/mol. IUPAC Name: iron(2+);sulfate;hydrate. SMILES: O.[O-]S(=O)(=O)[O-].[Fe+2]. InChI: InChI=1S/Fe.H2O4S.H2O/c;1-5(2,3)4;/h;(H2,1,2,3,4);1H2/q+2;;/p-2. | |
| Iron(II) Tetrafluoroborate Hexahydrate | Iron(II) Tetrafluoroborate Hexahydrate. Alternative Names: Iron bis(tetrafluoroborate) hexahydrate. CAS No. 13877-16-2. Molecular formula: B2F8FeH12O6. Mole weight: 337.55. Purity: 99%+. IUPAC Name: Iron(2+);ditetrafluoroborate;hexahydrate. SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.O.O.O.O.O.O.[Fe+2]. InChI: InChI=1S/2BF4.Fe.6H2O/c2*2-1(3,4)5;/h;6*1H2/q2*-1;+2. | |
| (S)-(-)-3-Methoxy-2-methyl-3-oxopropylzinc bromide | (S)-(-)-3-Methoxy-2-methyl-3-oxopropylzinc bromide. Alternative Names: (S)-(-)-3-Methoxy-2-methyl-3-oxopropylzinc bromide solution, 498815_ALDRICH, AKOS016017849, 312693-18-8. CAS No. 312693-18-8. Molecular formula: C5H9BrO2Zn. Mole weight: 246.42. Purity: 96%. IUPAC Name: bromozinc(1+);methyl (2S)-2-methanidylpropanoate. SMILES: CC([CH2-])C(=O)OC.[Zn+]Br. | |
| Isobutaneboronic acid | Isobutaneboronic acid. Alternative Names: RARECHEM AH PB 0258;2-METHYL-1-PROPYLBORONIC ACID;2-METHYL-1-PROPANEBORONIC ACID;(2-METHYLPROPYL)BORONIC ACID;1-ISOBUTANEBORONIC ACID;ISOBUTYLBORONIC ACID;2-Methylprop-1-ylboronic acid;Isobutylboronic. CAS No. 84110-40-7. Molecular formula: C4H11BO2. Mole weight: 101.94g/mol. IUPAC Name: 2-methylpropylboronic acid. SMILES: B(CC(C)C)(O)O. InChI: InChI=1S/C4H11BO2/c1-4(2)3-5(6)7/h4,6-7H,3H2,1-2H3. | |
| Isobutyl(trimethoxy)silane | Liquid. CAS No. 18395-30-7. Molecular formula: C7H18O3Si. Mole weight: 178.3g/mol. IUPAC Name: trimethoxy(2-methylpropyl)silane. SMILES: CC(C)C[Si](OC)(OC)OC. InChI: InChI=1S/C7H18O3Si/c1-7(2)6-11(8-3,9-4)10-5/h7H,6H2,1-5H3. | |
| Isobutylzinc bromide solution | Isobutylzinc bromide solution. CAS No. 126403-67-6. Molecular formula: C4H9BrZn. Mole weight: 202.4g/mol. IUPAC Name: bromozinc(1+);2-methanidylpropane. SMILES: CC(C)[CH2-].[Zn+]Br. InChI: InChI=1S/C4H9.BrH.Zn/c1-4(2)3;;/h4H,1H2,2-3H3;1H;/q-1;;+2/p-1. | |
| Isomaltotriose | Isomaltotriose. Alternative Names: Glcα1, 6Glcα1, 6Glc. CAS No. 3371-50-4. Molecular formula: C18H32O16. Mole weight: 504.44. Purity: 98%. IUPAC Name: (3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol. SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC[C@@H]3[C@H]([C@@H]([C@H](C(O3)O)O)O)O)O)O)O)O)O)O)O. InChI: InChI=1S/C18H32O16/c19-1-4-7(20)11(24)14(27)17(33-4)31-3-6-9(22)12(25)15(28)18(34-6)30-2-5-8(21)10(23)13(26)16(29)32-5/h4-29H,1-3H2/t4-,5-,6-,7-,8-,9-,10+,11+,12+,13-,14-,15-,16?,17+,18+/m1/s1. | |
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