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 | |
|---|---|---|
| acid-PEG8-S-S-PEG8-acid | acid-PEG8-S-S-PEG8-acid. CAS No. 873013-93-5. Molecular formula: C38H74O20S2. Mole weight: 915.1g/mol. Purity: 95%+. IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyldisulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O. InChI: InChI=1S/C38H74O20S2/c39-37(40)1-3-43-5-7-45-9-11-47-13-15-49-17-19-51-21-23-53-25-27-55-29-31-57-33-35-59-60-36-34-58-32-30-56-28-26-54-24-22-52-20-18-50-16-14-48-12-10-46-8-6-44-4-2-38(41)42/h1-36H2,(H,39,40)(H,41,42). |  |
| Acrylate-PEG2K-NHS | 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: Acrylate-PEG-NHS. Mole weight: average Mn 2000. | |
| Acrylate-PEG3500-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. Alternative Names: Acrylate-PEG-Acrylate, ACLT-PEG-ACLT. Mole weight: average Mn 3500. | |
| Acrylate-PEG3500-NHS | 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: Acrylate-PEG-NHS. Mole weight: average Mn 3,500. | |
| Acrylate-PEG5K-NHS | 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: Acrylate-PEG-NHS. Mole weight: average Mn 5000. | |
| Acrylate-PEG7500-NHS | 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: Acrylate-PEG-NHS. Mole weight: average Mn 7,500. | |
| Activated charcoal | Activated charcoal (AC) powder, -100 particle size (mesh), decolorizing, is a carbonaceous material that is majorly used in a variety of applications due to its abundance, cost effectiveness and environmentally safe nature. It can be used in the fabrication of energy devices. Alternative Names: Charcoalactivated. CAS No. 7440-44-0. Molecular formula: C. Mole weight: 12.01. Purity: powder,-100particlesize(mesh),decolorizing. IUPAC Name: carbon. SMILES: [C]. InChI: 1S/C. | |
| Adiponitrile | Adiponitrile appears as a colorless to light yellow liquid which is fairly soluble and is less dense than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid;Liquid;ODOURLESS OILY COLOURLESS LIQUID.;Water-white, practically odorless, oily liquid.;Water-white, practically odorless, oily liquid. [Note: A solid below 34°F. Forms cyanide in the body.]. CAS No. 111-69-3. Molecular formula: C6H8N2;CN(CH2)4CN;C6H8N2. Mole weight: 108.14g/mol. IUPAC Name: hexanedinitrile. SMILES: C(CCC#N)CC#N. InChI: InChI=1S/C6H8N2/c7-5-3-1-2-4-6-8/h1-4H2. | |
| Aescine | Aescine. Alternative Names: AESCINE, 6805-41-0. CAS No. 6805-41-0. Molecular formula: C55H86O24. Mole weight: 1131.26. Purity: Purity >95%. IUPAC Name: 6-[[(4S,6aR,6bS,8aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-(2-methylbut-2-enoyloxy)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-. SMILES: CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=O)C. | |
| Aladdin Ultrasonic Cleaning Solution | Aladdin Ultrasonic Cleaning Solution. | |
| Alginic acid sodium salt from brown algae | Alginic acid sodium salt from brown algae. CAS No. 9005-38-3. | |
| ALIQUAT 175 | ALIQUAT 175. Alternative Names: RT-001351; methyl tributylammonium chloride; Tox21_302100; MFCD00011847; AC1Q1RUA; MTBAC; Methyltributylammonium chloride solution; DSSTox_RID_80232; AKOS015914843; EINECS 260-135-8. CAS No. 56375-79-2. Molecular formula: C13H30ClN. Mole weight: 235.84g/mol. IUPAC Name: tributyl(methyl)azanium;chloride. SMILES: CCCC[N+](C)(CCCC)CCCC.[Cl-]. InChI: InChI=1S/C13H30N.ClH/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-13H2,1-4H3;1H/q+1;/p-1. | |
| Alkyne-PEG3500-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. | |
| Alkyne-PEG5K-Alkyne | 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: Alkyne-PEG-Alkyne. Mole weight: average Mn 5000. | |
| Allenylboronic acid pinacol ester | Allenylboronic acid pinacol ester. CAS No. 865350-17-0. Molecular formula: C9H15BO2. Mole weight: 166.03g/mol. SMILES: B1(OC(C(O1)(C)C)(C)C)C=C=C. InChI: InChI=1S/C9H15BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h7H,1H2,2-5H3. | |
| Allylboronic acid pinacol ester | Allylboronic acid pinacol ester. Alternative Names: 4,4,5,5-Tetramethyl-2-(2-propen-1-yl)-1,3,2-dioxaborolane. CAS No. 72824-04-5. Molecular formula: C9H17BO2. Mole weight: 168.04. Purity: 99.5%+. IUPAC Name: 4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CC=C. InChI: InChI=1S/C9H17BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6H,1,7H2,2-5H3. | |
| Allyl Methyl Sulfone | Allyl Methyl Sulfone. Alternative Names: Allyl methyl sulfone, Allyl methyl sulphone, Sulfone, allyl methyl, 3-(Methylsulphonyl)-1-propene, 1-Propene, 3-(methylsulfonyl)-, CID140048, NSC403680, 16215-14-8, InChI=1/C4H8O2S/c1-3-4-7(2,5)6/h3H,1,4H2,2H. CAS No. 16215-14-8. Molecular formula: C4H8O2S. Mole weight: 120.17g/mol. Purity: 96%. IUPAC Name: 3-methylsulfonylprop-1-ene. SMILES: CS(=O)(=O)CC=C. InChI: InChI=1S/C4H8O2S/c1-3-4-7(2,5)6/h3H,1,4H2,2H3. | |
| Allyl-modified gelatin | The polymer product is a polymer that is derived from natural sources, with or without chemical modification. Alternative Names: Pentenoyl gelatin, Gelatin-ene. | |
| Allyltributyltin | Allyltributyltin. Alternative Names: ALLYLTRIBUTYLSTANNANE;ALLYLTRIBUTYLTIN;ALLYLTRIBUTYLTIN(IV);ALLYLTRI-N-BUTYLTIN;TRIBUTYL-2-PROPENYLSTANNANE;Stannane, tributyl-2-propenyl-;Allytri-N-Butyltin;Allyltri-n-butyltin,97%. CAS No. 24850-33-7. Molecular formula: C15H32Sn. Mole weight: 331.1g/mol. Purity: >95.0%(GC). IUPAC Name: tributyl(prop-2-enyl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)CC=C. InChI: InChI=1S/3C4H9.C3H5.Sn/c3*1-3-4-2;1-3-2;/h3*1,3-4H2,2H3;3H,1-2H2. | |
| Allyltriethoxysilane | Allyltriethoxysilane. Alternative Names: 3-(Triethoxysilyl)prop-1-ene. CAS No. 2550-4-1. Molecular formula: C9H20O3Si. Mole weight: 204.34. Purity: 95%+. IUPAC Name: Triethoxy(prop-2-enyl)silane. SMILES: CCO[Si](CC=C)(OCC)OCC. InChI: InChI=1S/C9H20O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5H,1,6-9H2,2-4H3. | |
| Allyltriisopropylsilane | Allyltriisopropylsilane. Alternative Names: Tris(1-Methylethyl)(Prop-2-En-1-Yl)Silane. CAS No. 24400-84-8. Molecular formula: C12H26Si. Mole weight: 198.43 g/mol. Purity: >97%. IUPAC Name: tri(propan-2-yl)-prop-2-enylsilane. SMILES: CC(C)[Si](CC=C)(C(C)C)C(C)C. | |
| Allyltrimethylsilane | Allyltrimethylsilane. Alternative Names: 3-(Trimethylsilyl)propene. CAS No. 762-72-1. Molecular formula: C6H14Si. Mole weight: 114.26. Purity: 98%. IUPAC Name: trimethyl(prop-2-enyl)silane. SMILES: C[Si](C)(C)CC=C. InChI: InChI=1S/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3. | |
| α-Cellulose | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. CAS No. 9004-34-6. Molecular formula: (C6H10O5)n;C12H22O11. Mole weight: 342.3g/mol. IUPAC Name: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O. InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1. | |
| α,ω-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycol | α,ω-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycol. CAS No. 74558-41-1. | |
| Aluminum bromide | Aluminum bromide. CAS No. 7727-15-3. | |
| Aluminum bromide solution | Aluminum bromide solution. CAS No. 7727-15-3. | |
| Aluminum chloride | Aluminum chloride. CAS No. 7446-70-0. | |
| Aluminum chloride THF complex | Aluminum chloride THF complex. Alternative Names: Aluminum chloride THF complex;192656-42-1;SCHEMBL732691;DTXSID60578391;Oxolane--trichloroalumane (1/1);Aluminum chloride THF complex, 0.5 M in THF. CAS No. 192656-42-1. Molecular formula: C4H8AlCl3O. Mole weight: 205.439g/mol. IUPAC Name: oxolane;trichloroalumane. SMILES: C1CCOC1.[Al](Cl)(Cl)Cl. InChI: InChI=1S/C4H8O.Al.3ClH/c1-2-4-5-3-1;;;;/h1-4H2;;3*1H/q;+3;;;/p-3. | |
| Aluminum etchant | Aluminum etchant. | |
| Aluminum ethoxide | DryPowder. Alternative Names: ALUMINIUM ETHOXIDE;ALUMINIUM ETHYLATE;ALUMINUM ETHOXIDE;ALUMINUM(III) ETHOXIDE;ALUMINIUM TRIETHANOLATE;ALUMINIUM TRIETHOXIDE;ALUMINIUM TRIETHYLATE;ALUMINUM TRIETHOXIDE. CAS No. 555-75-9. Molecular formula: C6H15AlO3. Mole weight: 162.16g/mol. Purity: 97%. IUPAC Name: aluminum;ethanolate. SMILES: CC[O-].CC[O-].CC[O-].[Al+3]. InChI: InChI=1S/3C2H5O.Al/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3. | |
| Aluminum L-lactate | Liquid; OtherSolid, Liquid. Molecular formula: C9H15AlO9. Mole weight: 294.19g/mol. IUPAC Name: bis[[(2S)-2-hydroxypropanoyl]oxy]alumanyl (2S)-2-hydroxypropanoate. SMILES: CC(C(=O)O[Al](OC(=O)C(C)O)OC(=O)C(C)O)O. InChI: InChI=1S/3C3H6O3.Al/c3*1-2(4)3(5)6;/h3*2,4H,1H3,(H,5,6);/q;;;+3/p-3/t3*2-;/m000./s1. | |
| Aluminum oxide G | Aluminum oxide is a white odorless crystalline powder. Water insoluble. Properties (both physical and chemical) vary according to the method of preparation; different methods give different crystalline modifications. The variety formed at very high temperature is quite inert chemically.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;WHITE POWDER.;White, odorless, crystalline powder.;White, odorless, crystalline powder. CAS No. 1344-28-1. Molecular formula: Al2O3;Al2O3;Al2O3. Mole weight: 101.961g/mol. IUPAC Name: dialuminum;oxygen(2-). SMILES: [O-2].[O-2].[O-2].[Al+3].[Al+3]. InChI: InChI=1S/2Al.3O/q2*+3;3*-2. | |
| Aluminum sec-butoxide | Aluminum sec-butoxide. Alternative Names: 2-Butanol,aluminumsalt. CAS No. 2269-22-9. Molecular formula: C12H27AlO3. Mole weight: 246.32. Purity: 95%+. IUPAC Name: Aluminum;butan-2-olate. SMILES: CCC(C)[O-].CCC(C)[O-].CCC(C)[O-].[Al+3]. InChI: InChI=1S/3C4H9O.Al/c3*1-3-4(2)5;/h3*4H,3H2,1-2H3;/q3*-1;+3. | |
| Aluminum sulfate hydrate | Aluminum sulfate hydrate. Alternative Names: Dialuminum trisulfate hydrate. CAS No. 17927-65-0. Molecular formula: Al2H2O13S3. Mole weight: 360.17. Purity: 99%+. IUPAC Name: dialuminum trisulfate hydrate. SMILES: O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]. | |
| A-METHYLBENZYLZINC BROMIDE | A-METHYLBENZYLZINC BROMIDE. Alternative Names: 85459-20-7, 498777_ALDRICH, |A-Methylbenzylzinc bromide solution, AKOS016018002, alpha-Methylbenzylzinc bromide solution, a-Methylbenzylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 85459-20-7. Molecular formula: C8H9BrZn. Mole weight: 250.45. Purity: 96%. IUPAC Name: bromozinc(1+);ethylbenzene. SMILES: C[CH-]C1=CC=CC=C1.[Zn+]Br. | |
| aminated 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; WetSo | |
| Amino(6-monodeoxy-6-mono)-β-cyclodextrinhydrochloride | Amino(6-monodeoxy-6-mono)-β-cyclodextrinhydrochloride. Alternative Names: Amino(6-monodeoxy-6-mono)-β-cyclodextrinhydrochloride;6-Monodeoxy-6-monoamino-β-cyclodextrin hydrochloride. CAS No. 126927-47-7. Mole weight: 0. | |
| Ammonia Ion Selective Electrode Solutions | Ammonia Ion Selective Electrode Solutions. | |
| Ammonium acetate | Ammonium acetate is a chemical compound with the formula NH4CH3CO2. It is a white, hygroscopic solid and can be derived from the reaction of ammonia and acetic acid. It is available commercially. Alternative Names: Hexschloroplatinic(IV) acid hexahydrate. CAS No. 631-61-8. Molecular formula: C2H7NO2. Mole weight: 77.08. Purity: 99%+. IUPAC Name: Azanium;acetate. SMILES: CC(=O)[O-].[NH4+]. InChI: InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3,(H,3,4);1H3. | |
| Ammonium Acetate, 40% (w/w) Aqueous Solution | Ammonium Acetate, 40% (w/w) Aqueous Solution. | |
| Ammonium alum | Ammonium alum. Alternative Names: ALUMINUM AMMONIUM SULFATE, 12-HYDRATE;ALUMINUM AMMONIUM SULFATE DODECAHYDRATE;ALUMINUM AMMONIUM SULPHATE, DODECHYDRATE;ALUMINUM AMMONIUM SULPHATE HYDRATED;AMMONIUM ALUM;AMMONIUM ALUMINUM SULFATE DODECAHYDRATE;AMMONIUM ALUM SULFATE DODECAHYDRATE;AMMONIUM A. CAS No. 7784-26-1. Molecular formula: AlH28NO20S2. Mole weight: 453.33. Purity: 96%. IUPAC Name: aluminum azanium disulfate dodecahydrate. SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3]. | |
| Ammonium bromide | FR-11, NH4Br, is the ammonium salt of hydrobromic acid. The chemical crystallizes in colorless prisms, possessing a saline taste; it sublimes on heating and is easily soluble in water. On exposure to air it gradually assumes a yellow color because of the oxidation of traces of bromide (Br-) to bromine (Br2). Alternative Names: Hydrobromic acid monoammoniate. CAS No. 12124-97-9. Molecular formula: BrH4N. Mole weight: 97.94. Purity: 99%+. IUPAC Name: Azanium;bromide. SMILES: [NH4+].[Br-]. InChI: InChI=1S/BrH.H3N/h1H;1H3. | |
| Ammonium carbonate | Ammonium carbonate is a salt with the chemical formula (NH4)2CO3. Commercial samples labelled ammonium carbonate no longer contain this compound, but a mixture that has similar ammonia content. Since it readily degrades to gaseous ammonia and carbon dioxide upon heating, it is used as a leavening agent and also as smelling salt. It is also known as baker's ammonia and was a predecessor to the more modern leavening agents baking soda and baking powder. It is a component of what was formerly known as sal volatile and salt of hartshorn. Alternative Names: crystalammonia;diammoniumcarbonate;hartshorn;HARTSHORN SALT;AMMONIU BICARBONATE. CAS No. 506-87-6. Molecular formula: CH8N2O3. Mole weight: 96.09. Purity: 96%. IUPAC Name: azane; carbonic acid. SMILES: C(=O)([O-])[O-].[NH4+].[NH4+]. | |
| Ammonium chloride-beta solid | Ammonium chloride-beta solid. Alternative Names: AMMONIUM CHLORIDE, Salmiac, Sal ammoniac, Ammoniumklorid, Chlorammonic, Ammonchlor, Elektrolyt, Salammonite, Ammoneric, Chloramon, Darammon, Amchlor, Sal ammonia, Ammonium muriate, Ammon Chlor, Ammoniumchlorid, Ammonii Chloridum, PV Tussin Syrup, Ammonium Chloratum, Cloruro de Amonio. CAS No. 12125-02-9. Molecular formula: ClH4N. Mole weight: 53.491460 [g/mol]. Purity: 96%. IUPAC Name: azanium chloride. SMILES: [NH4+].[Cl-]. | |
| Ammonium chloroplatinate | Ammonium chloroplatinate. Alternative Names: Ammonium chlororhodite(II) monohydrate. CAS No. 16919-58-7. Molecular formula: N2H8PtCl6. Mole weight: 443.9. Purity: 99%+. IUPAC Name: Diazanium;hexachloroplatinum(2-). SMILES: [NH4+].[NH4+].Cl[Pt-2](Cl)(Cl)(Cl)(Cl)Cl. InChI: InChI=1S/6ClH.2H3N.Pt/h6*1H;2*1H3;/q;+4/p-4. | |
| Ammonium chromate | Ammonium chromate. CAS No. 7788-98-9. Molecular formula: CrH8N2O4. | |
| Ammonium hexachloropalladate(IV) | Ammonium hexachloropalladate(IV). Alternative Names: Diammonium palladium hexachloride. CAS No. 19168-23-1. Molecular formula: N2H8PdCl6. Mole weight: 355.2. Purity: 99%+. IUPAC Name: Diazanium;hexachloropalladium(2-). SMILES: [NH4+].[NH4+].Cl[Pd-2](Cl)(Cl)(Cl)(Cl)Cl. InChI: InChI=1S/6ClH.2H3N.Pd/h6*1H;2*1H3;/q;+4/p-4. | |
| Ammonium hexachloroplatinate(IV) | WetSolid. CAS No. 16919-58-7. Molecular formula: (NH4)2[PtCl6];(NH4)2(PtCl6);Cl6H8N2Pt. Mole weight: 443.9g/mol. IUPAC Name: diazanium;hexachloroplatinum(2-). SMILES: [NH4+].[NH4+].Cl[Pt-2](Cl)(Cl)(Cl)(Cl)Cl. InChI: InChI=1S/6ClH.2H3N.Pt/h6*1H;2*1H3;/q;;;;;;;;+4/p-4. | |
| Ammonium hexachlororuthenate(iv) | Ammonium hexachlororuthenate(iv). Alternative Names: RUTHENIUM AMMONIUM CHLORIDE;AMMONIUM CHLORORUTHENATE;AMMONIUM HEXACHLORORUTHENATE(IV);diammonium hexachlororuthenate;Ammonium chlororuthenzte(IV);Ammoniumhexachlororuthenate(IV),99%;ruthenium(iv)-ammonium chloride;Ammonium hexachlororuthenate(IV), Ru 28.4. CAS No. 18746-63-9. Molecular formula: Cl6H8N2Ru. Mole weight: 349.9g/mol. Purity: Ru 31%. IUPAC Name: diazanium;hexachlororuthenium(2-). SMILES: [NH4+].[NH4+].Cl[Ru-2](Cl)(Cl)(Cl)(Cl)Cl. InChI: InChI=1S/6ClH.2H3N.Ru/h6*1H;2*1H3;/q;;;;;;;;+4/p-4. | |
| Ammonium hexafluorogermanate | Ammonium hexafluorogermanate. Alternative Names: AMMONIUM HEXAFLUOROGERMANATE;AMMONIUM HEXAFLUOROGERMANATE(IV);AMMONIUM HEXAFLUOROGERMINATE(IV);Ammonium hexofluorogermanata;ammonium hexafluorogermanate(4);AMMONIUM HEXAFLUOROGERMANATE(IV), 99.99%;(99.995%-GE) PURATREM;Ammonium hexafluorogermanate(IV), 99. CAS No. 16962-47-3. Molecular formula: F6GeH8N2. Mole weight: 222.71. | |
| Ammonium hydrogenoxalate hydrate | Ammonium hydrogenoxalate hydrate. | |
| Ammonium iodide | Ammonium iodide is an odorless white solid. Sinks and mixes with water. (USCG, 1999). Alternative Names: (NH4)I;Ammonium iodide ((NH4)I);ammoniumiodide((nh4)i);AMMONIUM IODIDE;AMMONIUM IODIDE99+%A.C.S REAGENT;AMMONIUM IODIDE ACS REAGENT;AMMONIUM IODIDE, 99.999%;AMMONIUM IODIDE, ACS. CAS No. 12027-06-4. Molecular formula: H4IN. Mole weight: 144.94. Purity: 99%+. IUPAC Name: azanium;iodide. SMILES: [NH4+].[I-]. InChI: InChI=1S/HI.H3N/h1H;1H3. | |
| Ammonium Ion Selective Electrode Solutions | Ammonium Ion Selective Electrode Solutions. | |
| Ammonium magnesium phosphate hydrate | Ammonium magnesium phosphate hydrate. Molecular formula: H6MgNO5P. Mole weight: 155.33g/mol. IUPAC Name: azanium;magnesium;phosphate;hydrate. SMILES: [NH4+].O.[O-]P(=O)([O-])[O-].[Mg+2]. InChI: InChI=1S/Mg.H3N.H3O4P.H2O/c;;1-5(2,3)4;/h;1H3;(H3,1,2,3,4);1H2/q+2;;;/p-2. | |
| Ammonium metatungstate hydrate | Ammonium metatungstate hydrate. Alternative Names: AMMONIUM METATUNGSTATE HYDRATE, >=66.5% W;AMMONIUM METATUNGSTATE HYDRATE, 99.99%;AMMoniuM Metatungstate hydrate >=85% WO3 basis (graviMetric);Ammonium metatungstate hydrate 99.99% trace metals basis. CAS No. 12333-11-8. Molecular formula: H43N6O41W12-57. Mole weight: 2989.4. Purity: 99%+. IUPAC Name: Azane;oxygen(2-);tungsten;tricosahydroxide;hydrate. SMILES: N.N.N.N.N.N.O.[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W]. InChI: InChI=1S/6H3N.24H2O.17O.12W/h6*1H3;24*1H2;/q;17*-2;/p-23. | |
| Ammonium niobate(V) oxalate hydrate | Ammonium niobate(V) oxalate hydrate. | |
| Ammonium paratungstate | DryPowder. Alternative Names: Ammonium (para)tungstate hydrate. CAS No. 11120-25-5. Molecular formula: H8N2O4W. Mole weight: 283.9g/mol. Purity: 85%. IUPAC Name: diazanium;dioxido(dioxo)tungsten. SMILES: [NH4+].[NH4+].[O-][W](=O)(=O)[O-]. InChI: InChI=1S/2H3N.4O.W/h2*1H3;;;;;/q;;;;2*-1;/p+2. | |
| Ammonium perrhenate | Ammonium perrhenate (APR) is the ammonium salt of perrhenic acid, NH4ReO4. It is the most common form in which rhenium is traded. It is a white, water-soluble salt. It was first described soon after the discovery of rhenium. Alternative Names: Ammonium rhenium oxide. CAS No. 13598-65-7. Molecular formula: H4NO4Re. Mole weight: 268.24. Purity: 99%+. IUPAC Name: Azanium;oxido(trioxo)rhenium. SMILES: [NH4+].[O-][Re](=O)(=O)=O. InChI: InChI=1S/H3N.4O.Re/h1H3;/q;-1;/p+1. | |
| Ammonium phosphomolybdate hydrate | Ammonium phosphomolybdate hydrate. Alternative Names: Molybdophosphoric acid ammonium salt. CAS No. 54723-94-3. Molecular formula: (NH4)3PMo12O40 · xH2O. Mole weight: 1894.36. Purity: 99%+. IUPAC Name: azane;molybdenum;trihydroxide;phosphate;tetratriacontahydrate. SMILES: N.N.N.O.O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)OP(=O)(O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](O)(=O)=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](O)(=O)=O. InChI: 1S/12Mo.3H3N.H3O4P.4H2O.33O/c;;;;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H3;(H3,1,2,3,4);4*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;6*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-6. | |
| Ammonium tetrachloroaurate(III) hydrate | Ammonium tetrachloroaurate(III) hydrate. Alternative Names: Ammonium tetrachloroaurate(II). CAS No. 13874-04-9. Molecular formula: AuCl4H6NO. Mole weight: 374.8. Purity: 99%+. IUPAC Name: Azanium;tetrachlorogold(1-);hydrate. SMILES: [NH4+].O.Cl[Au-](Cl)(Cl)Cl. InChI: InChI=1S/Au.4ClH.H3N.H2O/h;4*1H;1H3;1H2/q+3;/p-3. | |
| Ammonium tetrachloropalladate | Ammonium tetrachloropalladate. Alternative Names: ST24045963; Palladate(2-), tetrachloro-, diammonium; H8Cl4N2Pd; MFCD00010884; diazanium tetrachloropalladium(2-); Diammonium tetrachloro palladite; Diammonium tetrachloropalladate(2-); NSC 212531; Ammonium tetrachloropalladate(II), 98%; Jsp002297. CAS No. 13820-40-1. Molecular formula: Cl4H8N2Pd. Mole weight: 284.298g/mol. IUPAC Name: diazanium;tetrachloropalladium(2-). SMILES: [NH4+].[NH4+].Cl[Pd-2](Cl)(Cl)Cl. InChI: InChI=1S/4ClH.2H3N.Pd/h4*1H;2*1H3;/q;;;;;;+2/p-2. | |
| Ammonium tetrachloroplatinate(II) | Ammonium tetrachloroplatinate(II). Alternative Names: Platinum(II)-ammonium chloride. CAS No. 13820-41-2. Molecular formula: Cl4H8N2Pt. Mole weight: 373. Purity: 99%+. IUPAC Name: Diazanium;tetrachloroplatinum(2-). SMILES: [NH4+].[NH4+].Cl[Pt-2](Cl)(Cl)Cl. InChI: InChI=1S/4ClH.2H3N.Pt/h4*1H;2*1H3;/q;+2/p-2. | |
| Ammonium tetrafluoroborate | Ammonium fluoborate appears as odorless white crystals. Sinks and mixes with water. (USCG, 1999). Alternative Names: Ammonium fluoborate. CAS No. 13826-83-0. Molecular formula: BF4H4N. Mole weight: 104.85. Purity: 99%+. IUPAC Name: Azanium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.[NH4+]. InChI: InChI=1S/BF4.H3N/c2-1(3,4)5;/h;1H3/q-1;/p+1. | |
| Ammonium tetrathiotungstate | Ammonium tetrathiotungstate. Alternative Names: AMMONIUM THIOTUNGSTATE;AMMONIUM TETRATHIOTUNGSTATE;AMMONIUM TETRATHIOTUNGSTATE (VI);AMMONIUM TETRATHIOTUNGSTATE, 99.9+%;Ammoniumtetrathiotungstate(VI),99%(99.9+%-W);AMMONIUM TETRATHIOTUNGSTATE(VI)*** S. AMMONIUM SECTION;AMMoniuM tetrathiotungstate(VI) (99. CAS No. 13862-78-7. Molecular formula: H8N2S4W. Mole weight: 348.18. | |
| Ammonium thiosulfate | Ammonium thiosulfate is a white crystalline solid. It is very soluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in photography, in chemical analysis, and for many other uses.;Liquid. CAS No. 7783-18-8. Molecular formula: H8N2O3S2. Mole weight: 148.21g/mol. Purity: 98%. IUPAC Name: diazanium;dioxido-oxo-sulfanylidene-??6-sulfane. SMILES: [NH4+].[NH4+].[O-]S(=O)(=S)[O-]. InChI: InChI=1S/2H3N.H2O3S2/c;;1-5(2,3)4/h2*1H3;(H2,1,2,3,4). | |
| Ammonium titanyl oxalate monohydrate | Ammonium titanyl oxalate monohydrate. Alternative Names: TITANYL AMMONIUM OXALATE;TITANIUM AMMONIUM OXALATE;AMMONIUM TITANYL OXALATE;AMMONIUM TITANYL OXALATE MONOHYDRATE;AMMONIUM BIS(OXALATO)OXOTITANATE(IV);AMMONIUM BIS(OXALATO)OXOTITANATE(IV) MONOHYDRATE;AMMONIUM TITANYL OXALATE MONOHYDRATE, 99.998%;ammonium. CAS No. 10580-03-7. Molecular formula: C4H12N2O10Ti. Mole weight: 296.01g/mol. IUPAC Name: azane;oxalic acid;oxotitanium;hydrate. SMILES: C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.N.N.O.O=[Ti]. InChI: InChI=1S/2C2H2O4.2H3N.H2O.O.Ti/c2*3-1(4)2(5)6;;;;;/h2*(H,3,4)(H,5,6);2*1H3;1H2; | |
| Ammonium zirconium(IV) carbonate solution | Ammonium zirconium(IV) carbonate solution. | |
| Amylopectin From Maize | Solid. CAS No. 9037-22-3. Molecular formula: (C6H10O5)n·nH2O. Mole weight: 828.7g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[[(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]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC4C(OC(C(C4O)O)O)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)CO)O)O)O)O. InChI: InChI=1S/C30H52O26/c31-1-6-11(35)13(37)19(43)28(50-6)55-24-9(4-34)52-27(21(45)16(24)40)48-5-10-25(56-29-20(44)14(38)12(36)7(2-32)51-29)17(41)22(46)30(53-10)54-23-8(3-33)49-26(47)18(42)15(23)39/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27+,28-,29-,30-/m1/s1. | |
| Amylopectin from potato starch | Solid. CAS No. 9037-22-3. Molecular formula: C30H52O26. Mole weight: 828.7g/mol. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[[(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]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC4C(OC(C(C4O)O)O)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)CO)O)O)O)O. InChI: InChI=1S/C30H52O26/c31-1-6-11(35)13(37)19(43)28(50-6)55-24-9(4-34)52-27(21(45)16(24)40)48-5-10-25(56-29-20(44)14(38)12(36)7(2-32)51-29)17(41)22(46)30(53-10)54-23-8(3-33)49-26(47)18(42)15(23)39/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27+,28-,29-,30-/m1/s1. | |
| Antimony, compd. withzinc (1:1) | Antimony, compd. withzinc (1:1). Alternative Names: antimony,compd.withzinc(1:1);Zincantimonidepieces;antimony, compound with zinc (1:1);ZnSb;Zinc antimanide;ZINC ANTIMONIDE: 99.5%, PIECES. CAS No. 12039-35-9. Molecular formula: Zn. Mole weight: 187.15. Purity: 96%. IUPAC Name: antimony; zinc. SMILES: [Zn].[Sb]. | |
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