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Alum precipitates protein and is a strong astringent. Synonyms: Aluminum potassium sulfate anhydrous; Potassium aluminum sulfate; Potassium alum; Alumen; alum flour; alum meal; alum potassium; aluminum potassium alum; aluminum potassium disulfate; aluminum potassium sulfate; dialuminum dipotassium sulfate; kalinite; potash alum; potassium aluminum sulfate (1:1:2); rock alum; sulfuric acid aluminum potassium salt (2:1:1). CAS No. 10043-67-1. Molecular formula: KAl(SO4)2. Mole weight: 258.20.
Alum Adjuvant
Alum Adjuvant is insoluble white colloidal suspension of aluminum hydroxide used to potentiate immune response. Antigen adsorbs on the aluminum hydroxide precipitate and when injected form a depot of insoluble antigen at injection site which attracts immune cells and enhance immune response. It is used to raise polyclonal and monoclonal antibodies and is less toxic when compared to Freunds complete adjuvant. Synonyms: Mixture of Aluminum Hydroxide and Magnesium Hydroxide.
Ammonium alum. Group: Electrolytes. 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. Product ID: aluminum azanium disulfate dodecahydrate. Molecular formula: 453.33. Mole weight: AlH28< / sub>NO20< / sub>S2< / sub>. [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]. WZUKKIPWIPZMAS-UHFFFAOYSA-K. 96%.
Ammonium Alum USP (Anhydrous)
Ammonium Alum USP (Anhydrous). CAS No. 7784-25-0. Molecular formula: AINH4(SO4)2.
Ammonium Alum USP (Dodecahydrate)
Ammonium Alum USP (Dodecahydrate). CAS No. 7784-26-1. Molecular formula: AINH4(SO4)2.12H2O.
1,1'-Selenobis[4-bromobenzene] is used in synthetic preparation of diaryl chalcogenides and dichalcogenides via copper-aluminum-catalyzed chalcogenation of aryl iodides. Group: Biochemicals. Grades: Highly Purified. CAS No. 33834-56-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H8Br2Se, Molecular Weight: 390.96. US Biological Life Sciences.
Worldwide
1,2-Bis(Triethoxysilyl)Ethane
It is Colorless transparent liquid. Uses: It can be used as adhesion promoter.used as additive to silane coupling agent formulations and enhance hydrolytic stability. used in corrosion resistant coating/primers for steel & aluminum. Alternative Names: Ethylenebis(triethoxysilane); triethoxy(2-triethoxysilylethyl)silane; 4, 4, 7, 7-Tetraethoxy-3, 8-dioxa-4, 7-disiladecane. CAS No. 16068-37-4. Molecular formula: C14H34O6Si2. Mole weight: 354.59. Appearance: Clolorless liquid. Purity: 0.95. IUPACName: triethoxy(2-triethoxysilylethyl)silane. Canonical SMILES: CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC. Density: 0.958 g/mL. ECNumber: 2402122. Catalog: ACM16068374.
1,2-Bis(Triethoxysilyl)Ethane
It is Colorless transparent liquid. Uses: It can be used as adhesion promoter.used as additive to silane coupling agent formulations and enhance hydrolytic stability. used in corrosion resistant coating/primers for steel & aluminum. Group: Saltself-assembly materials self assembly and lithographyposs nanohybrid materials self assembly and contact printing materials. Alternative Names: Ethylenebis(triethoxysilane); triethoxy(2-triethoxysilylethyl)silane; 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane. CAS No. 16068-37-4. Pack Sizes: 10 g; 100 g. Product ID: triethoxy(2-triethoxysilylethyl)silane. Molecular formula: 354.59. Mole weight: C14H34O6Si2. CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC. InChI=1S/C14H34O6Si2/c1-7-15-21 (16-8-2, 17-9-3)13-14-22 (18-10-4, 19-11-5)20-12-6/h7-14H2, 1-6H3. IZRJPHXTEXTLHY-UHFFFAOYSA-N. 95%.
1,3-Dichloro-1,3-diethyldialuminoxane,1 0 wt. % solution in toluene
A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones. A pre-catalyst for addition of arylboronic acids to aryl aldehydes. With aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene). Group: Rhodium series of catalysts. Alternative Names: 120967-70-6; CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; 1, 5-CYCLOOCTADIENE (HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; MFCD09753039; SC10113; 1, 5-Cyclooctadiene (hydroquinone)rhodium (I)tetrafluoroborate. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPACName: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1=CC(=CC=C1O)O. [Rh]. Catalog: ACM120967706.
1,6-Hexanediol
1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: 3d printing materials monomers. Alternative Names: Hexamethylene glycol. CAS No. 629-11-8. Pack Sizes: Packaging 50 g in poly bottle. Product ID: hexane-1,6-diol. Molecular formula: 118.17. Mole weight: HO(CH2)6OH. OCCCCCCO. 1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H, 1-6H2. XXMIOPMDWAUFGU-UHFFFAOYSA-N. ≥ 97%.
1,6-Hexanediol
1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: Diol monomers. Alternative Names: 1,6-Dihydroxyhexane; Hexamethylene Glycol; 1,6-Hexylene Glycol. CAS No. 629-11-8. Molecular formula: C6H14O2. Mole weight: 118.18 g/mol. Appearance: White to Almost White Powder to Lump. Purity: 97.0%(GC). IUPACName: hexane-1,6-diol. Canonical SMILES: OCCCCCCO. Density: 0.96. ECNumber: 211-074-0. Catalog: ACM-MO-629118.
1-Butyl-3-methylimidazolium tetrachloroaluminate
1-Butyl-3-methylimidazolium tetrachloroaluminate is an ionic liquid that can be prepared by reacting 1-butyl-3-methylimidazolium chloride with aluminum chloride hexahydrate. It can be used as an efficient catalyst in tetrahydropyranylation of alcohols, and detetrahydropyranylation of THP (tetrahydropyranyl) protected ethers. Uses: Cas: 80432-09-3, mf: c8h15n2alcl4, mw: 308.01. Group: Electrolytes. Alternative Names: 1-Butyl-3-methylimidazolium tetrachloroaluminate, 80432-09-3, AGN-PC-014OI9, CTK8F3282, AKOS005145792, AG-H-23271, 1-butyl-3-methylimidazol-3-ium; tetrachloroalumanuide. CAS No. 80432-09-3. Product ID: 1-butyl-3-methylimidazol-3-ium; tetrachloroalumanuide. Molecular formula: 308.01. Mole weight: C8H15N2AlCl4. CCCCN1C=C[N+](=C1)C. [Al-](Cl)(Cl)(Cl)Cl. 1S/C8H15N2. Al. 4ClH/c1-3-4-5-10-7-6-9(2)8-10; ; ; ; ; /h6-8H, 3-5H2, 1-2H3; ; 4*1H/q+1; +3; ; ; ; /p-4. PNOZWIUFLYBVHH-UHFFFAOYSA-J. 95%.
1-Butyl-3-methylimidazolium tetrachloroaluminate
1-Butyl-3-methylimidazolium tetrachloroaluminate is an ionic liquid that can be prepared by reacting 1-butyl-3-methylimidazolium chloride with aluminum chloride hexahydrate. It can be used as an efficient catalyst in tetrahydropyranylation of alcohols, and detetrahydropyranylation of THP (tetrahydropyranyl) protected ethers. Uses: Cas: 80432-09-3, mf: c8h15n2alcl4, mw: 308.01. Group: Heterocyclic organic compound. Alternative Names: 1-Butyl-3-methylimidazolium tetrachloroaluminate, 80432-09-3, AGN-PC-014OI9, CTK8F3282, AKOS005145792, AG-H-23271, 1-butyl-3-methylimidazol-3-ium;tetrachloroalumanuide. CAS No. 80432-09-3. Molecular formula: C8H15N2AlCl4. Mole weight: 308.01. Appearance: liquid. Purity: 0.95. IUPACName: 1-butyl-3-methylimidazol-3-ium;tetrachloroalumanuide. Canonical SMILES: CCCCN1C=C[N+](=C1)C. [Al-](Cl)(Cl)(Cl)Cl. Catalog: ACM80432093.
1-Ethyl-3-methylimidazolium chloride
1-Ethyl-3-methylimidazolium chloride is an organic salt and a room-temperature ionic liquid. It may be used in the preparation of aluminum chloride-EMIC, zinc chloride-EMIC and EMIC /tetrafluoroborate molten salts, which are useful in electrodeposition studies. Uses: Cas: 65039-09-0, mf: c6h11n2 cl, mw: 146.62. Group: Imidazolium ionic liquids. Alternative Names: EMIMCl. CAS No. 65039-09-0. Molecular formula: C6H11ClN2. Mole weight: 146.62. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 1-ethyl-3-methylimidazol-3-ium;chloride. Canonical SMILES: [Cl-].CCn1cc[n+](C)c1. Density: 1.112 g/cm3 at 80 °C. ECNumber: 613-739-4. Catalog: ACM65039090.
1-Ethyl-3-methylimidazolium chloride
1-Ethyl-3-methylimidazolium chloride is an organic salt and a room-temperature ionic liquid. It may be used in the preparation of aluminum chloride-EMIC, zinc chloride-EMIC and EMIC /tetrafluoroborate molten salts, which are useful in electrodeposition studies. Uses: Cas: 65039-09-0, mf: c6h11n2 cl, mw: 146.62. Group: Electrolytesorganic solar cell (opv) materials. Alternative Names: EMIMCl. CAS No. 65039-09-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; chloride. Molecular formula: 146.62. Mole weight: C6H11ClN2. [Cl-].CCn1cc[n+](C)c1. 1S/C6H11N2.ClH/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. BMQZYMYBQZGEEY-UHFFFAOYSA-M. >98.0%(T)(HPLC).
1-Ethyl-3-methylimidazolium chloride-aluminum chloride can be used as a medium for the preparation of poly(p-phenylene) films via electropolymerization of benzene. Group: Electrolytes. Alternative Names: AICl3-EMIC, Aluminumchloride-1-Ethyl-3-methylimidazoliumchloride, EMIMClAlCl3. Molecular formula: 693.26. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. 1S/C6H11N2.ClH/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. BMQZYMYBQZGEEY-UHFFFAOYSA-M.
Aluminum salen complexes as catalysts for the kinetic resolution of terminal epoxides via carbon dioxide coupling. Efficient synthesis of bio-renewable polyesters and cyclic carbonates through tandem catalysis. Catalyst used for the asymmetric hydrocyanation of nitroolefins. Catalyst used in the reaction of epoxides with heterocumulenes. Group: Heterocyclic organic compound. CAS No. 250611-13-3. Molecular formula: C36H52AlClN2O2. Mole weight: 607.26. Purity: 0.96. IUPACName: aluminum; 2, 4-ditert-butyl-6- [ [ [ (1R, 2R) -2- [ (3, 5-ditert-butyl-6-oxocyclohexa-2, 4-dien-1-ylidene) methylamino] cyclohexyl] amino] methylidene] cyclohexa-2, 4-dien-1-one; trichloride. Canonical SMILES: CC (C) (C)C1=CC (=CNC2CCCCC2NC=C3C=C (C=C (C3=O)C (C) (C)C)C (C) (C)C)C (=O)C (=C1)C (C) (C)C. [Al+3]. [Cl-]. [Cl-]. [Cl-]. ECNumber: 607-518-1. Catalog: ACM250611133.
2,2':5',2''-TERTHIOPHENE
2,2':5',2''-Terthiophene (TTh) may be prepared by nickel catalysed coupling reaction of grignard's reagent derived from 2-bromothiophene and magnesium. It generates singlet oxygen. In nature, it is found in the floral extract of Tagetes minuta and Echinops grijisii. It is known to be toxic to mosquitoes. It also exihibits antifungal activity. 2,2':5',2''-Terthiophene (3T) is a tri-thiophene based low band conductive polymer that is prepared by reacting 2,5-dibromothiophene and thienylmagnesium bromide in the presence of nickel catalyst. Uses: 3t can be combined with 3,4-ethylenedioxythiophene (edot) in a tetrabutylammonium perchlorate solution for use as an electrochromic copolymer for a wide range of s like photovoltaics and polymer light emitting diodes (leds). it can also be used to form metal-organic based thin films with metals like aluminum, silver, and calcium which can potentially be used for optoelectronics based s. electroche. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,5-Di(thien-2-yl)thiophene. CAS No. 1081-34-1. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2,5-Dithiophen-2-ylthiophene. Molecular formula: 248.4. Mole weight: C12H8S3. C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI=1S/C12H8S3/c1-3-9 (13-7-1)11-5-6-12 (15-11)10-4-2-8-14-10/h1-8H. KXSFECAJUBPPFE-UHFFFAOYSA-N. 95%+.
2,2'-Bipyridyl
2,2'-Bipyridyl also known as 2,2'-bipyridine, is a symmetrical bipyridine commonly used as a neutral ligand for chelating with metal ions. A study of its impact on Petunia hybrida flowers showed that it caused inhibition of senescence. We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information. Uses: Ligand for copper in greener oxidation of alcohols under aerobic conditions. 2,2'-bipyridyl has been used in the preparation of copper(II)-bipyridine-naringenin complex. it may be used in the preparation of 2,2'-bipyridyl hydrobromide. bidentate ligand employed in transition metal catalysis and aluminum initiated polymerization (inorganic syntheses). ligand for copper in greener oxidation of alcohols under aerobic conditions. copper(I)/tempo-catalyzed aerobic oxidation of primary alcohols to aldehydes with ambient air. Group: Ligands for functional metal complexespolymerization reagents. Alternative Names: 2,2'-Dipyridyl, 2,2'-Dipyridine, 2,2'-Bipyridine. CAS No. 366-18-7. Pack Sizes: Packaging 25, 100, 500 g in poly bottle 2.5, 10 g in glass bottle 12 kg in poly drum 1 kg in poly bottle. Product ID: 2-pyridin-2-ylpyridine. Molecular formula: 156.18. Mole weight: C10H8N2. c1ccc(nc1)-c2ccccn2. 1S/C10H8N2/c1-3-7-11-9 (5-1)10-6-2-4-8-12-10/h1-8H. ROFVEXUMMXZLPA-UHFFFAO
2-Hydroxybenzeneethanol
2-Hydroxybenzeneethanol can be used to synthesize cyclic products and organoaluminim oligomers. Inelastic electron tunnelling spectra of 2-hydroxyphenethyl alcohol adsorbed on thin-film aluminium and magnesium oxide has been investigated. Group: Biochemicals. Grades: Highly Purified. CAS No. 7768-28-7. Pack Sizes: 1g, 5g. Molecular Formula: C8H10O2. US Biological Life Sciences.
Worldwide
6-Deoxy-2,3-O-(1-methylethylidene)-D-talopyranose
6-Deoxy-2,3-O-(1-methylethylidene)-D-talopyranose is a derivative of D-Talose, a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Molecular formula: C9H16O5. Mole weight: 204.22.
6-Deoxy-D-talopyranose 1,2,3,4-Tetraacetate
6-Deoxy-D-talopyranose 1,2,3,4-Tetraacetate is a derivative of D-Talose , a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Molecular formula: C14H20O9. Mole weight: 332.3.
6-Deoxy-D-talose
6-Deoxy-D-talose is a derivative of D-Talose, a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Synonyms: 6-Deoxytalose; 64364-07-4; (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal; L-Talose, 6-deoxy-; starbld0005098; SCHEMBL1746724. CAS No. 64364-07-4. Molecular formula: C6H12O6. Mole weight: 164.16.
8-Hydroxyquinoline
8-Hydroxyquinoline. Synonyms: 8-Quinolinol, 8-Hydroxyquinoline, 8-Oxychinolin, Oxine. CAS No. 148-24-3. Pack Sizes: 50, 250 g in glass bottle. Product ID: CDC10-0095. Molecular formula: C9H7NO. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; 8-Hydroxyquinoline; CDC10-0095; 148-24-3; C9H7NO; 8-Quinolinol, 8-Hydroxyquinoline, 8-Oxychinolin, Oxine; 205-711-1; MFCD00006807; 148-24-3. Purity: 0.985. EC Number: 205-711-1. Quality Level: 200. Application: 8-Hydroxyquinoline may be used as a chelating ligand in the preparation of tris-(8-hydroxyquinoline)aluminum (Alq3), an organic electroluminescent compound used in organic light-emitting devices (OLEDs). Boiling Point: 267 °C 752 mm Hg(lit.). Melting Point: 72.5-74.0 °C. Density: 1.034 g/cm3.
9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium chloride,aluminium salt
Heterocyclic Organic Compound. Alternative Names: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)xanthylium chloride aluminium salt;pigment red 173;C.I. Pigment Red 173;3293Fast Rose Lake B. CAS No. 12227-77-9. Molecular formula: C84H90AlCl3N6O9. Mole weight: 1460.99. Density: g/cm³. Catalog: ACM12227779.
Aluminum Sulfate
Anhydrous / Granular. Aluminum Sulfate CAS Number: 7784-26-1. Pack Sizes: 1 lb or 5 lb. promo
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Aceglutamide
Aceglutamide, also called as Glumal or acetylglutamine, is able to improve memory and concentration as psychostimulant and nootropic. Synonyms: NSC 186896; NSC-186896; NSC186896; N(sup2)-Acetyl-L-glutamine; (2S)-2-acetamido-5-amino-5-oxopentanoic acidaceglutamideaceglutamide, aluminum (3:1) saltN-acetyl-L-glutamineN-acetylglutamine. Grades: 95%. CAS No. 2490-97-3. Molecular formula: C7H12N2O4. Mole weight: 188.18.
Polycyclic aromatic hydrocarbons as carcinogenic agents. Uses: Used in insecticides and fungicides and in the manufacture of dyes and plastics; present in crude oil and coal tar; produced during combustion (including natural fires), petroleum refining, and coal tar distillation; has been detected in the atmosphere of a lumber creosote impregnation plant, at the coal preparation area of a solvent refined coal pilot plant, in an aluminum plant, and in smokehouses; used as an intermediate for resins. Synonyms: acenaphthylene. Grades: 95 %. CAS No. 208-96-8. Molecular formula: C12H8. Mole weight: 152.19.
Acetylenedicarboxylic acid
Acetylenedicarboxylic acid (CAS# 142-45-0) is used as an electrolyte in the fabrication of anodic nanoporous alumina. It is also used as a reagent in the synthesis of several organic compounds including that of derivatives of metronodazole (antibiotic and antiprotozoal medication) which display increased antimicrobial and antiparasitic properties. Synonyms: but-2-ynedioic acid. CAS No. 142-45-0. Molecular formula: C4H2O4. Mole weight: 114.06.
Acid Black 60
Acid Black 60. Uses: Dyeing and direct printing for wool, pva, silk and blend. coloring for leather. Group: Dyes (technical grade). Alternative Names: Grey 2BL; Grey LB for Aluminium. CAS No. 12218-95-0. Catalog: AP12218950. Appearance: Blue black powder.
Acid blue 9 aluminum lake
Synonyms: Brilliant blue FCF aluminum lake; aluminum; 3- [ [ethyl- [4- [ [4- [ethyl- [ (3-sulfophenyl) methyl] amino] phenyl] - (2-sulfophenyl) methylidene] cyclohexa-2, 5-dien-1-ylidene] azaniumyl] methyl] benzenesulfonate; Pigment Blue 78; Acid Blue 9 aluminum lake; Japan Blue 1 aluminum lake. Grades: 95%. CAS No. 53026-57-6. Molecular formula: C37H36AlN2O9S3. Mole weight: 775.87.
Almagate. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Almagate, Aluminum magnesium carbonate hydroxide (AlMg3(CO3)(OH)7) hydrate (1:2). CAS No. 66827-12-1. IUPAC Name: magnesium; dihydroxymagnesium; trihydroxyalumane; carbonate; dihydrate. Molecular Formula: CO3.Mg.2H2MgO2.2H2O.AlH3O3. Mole Weight: 314.99. Catalog: APS66827121. SMILES: O. O. [Mg+2]. O[Mg]O. O[Mg]O. O[Al](O)O. [O-]C(=O)[O-]. Format: Neat. Shipping: Room Temperature.
AlMgSc (Scalmalloy powder)
AlMgSc (Scalmalloy powder). Uses: For analytical and research use. Group: Aluminium base; metal alloys. Catalog: APS005554. Shipping: Room Temperature.
Al-NaOH Etchant
For etching aluminum and aluminum alloys. Group: Etchants.
α- Alumina oxide Nanopowder
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. Group: Windows & spheres. CAS No. 1344-28-1. Product ID: dialuminum; oxygen(2-). Molecular formula: 101.961g/mol. Mole weight: Al2O3;Al2O3;Al2O3. [O-2].[O-2].[O-2].[Al+3].[Al+3]. InChI=1S/2Al.3O/q2*+3;3*-2. PNEYBMLMFCGWSK-UHFFFAOYSA-N.
Emery is an odorless, white, crystalline powder. Natural aluminum oxide. Very high melting and hard. Used for polishing, grinding, and abrasive operations. An inhalation hazard when present as a dust.;DryPowder, PelletsLargeCrystals;Odorless, white, crystalline powder. Group: Al2o3. Product ID: oxo(oxoalumanyloxy)alumane. Molecular formula: 101.961g/mol. Mole weight: Al2O3. InChI=1S/2Al.3O. TWNQGVIAIRXVLR-UHFFFAOYSA-N. 0.999.
Alumina
Emery is an odorless, white, crystalline powder. Natural aluminum oxide. Very high melting and hard. Used for polishing, grinding, and abrasive operations. An inhalation hazard when present as a dust.;DryPowder, PelletsLargeCrystals;Odorless, white, crystalline powder. Group: Elements nanoparticlescompounds nanoparticles. Product ID: oxo(oxoalumanyloxy)alumane. Molecular formula: 101.961g/mol. Mole weight: Al2O3. 0.999.
Alumina
Alumina. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS00756. Format: Powder. Shipping: Room Temperature.
Alumina (Al2O3) Crucible
Alumina (Al2O3) Crucible. Group: Magnetic nanoparticles. Alternative Names: Al2O3 Crucible, Alumina Crucible, Al2O3 Ceramic Crucible, Alumina Ceramic Crucible. 99%.
Alumina (Al2O3) Mortar and Pestle. Group: Magnetic nanoparticles. Alternative Names: Al2O3 Mortar and Pestle, Alumina Mortar and Pestle, Al2O3 Ceramic Mortar and Pestle, Alumina Ceramic Mortar and Pestle. 99%.
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. Group: Nanopowders. CAS No. 1344-28-1. Product ID: dialuminum; oxygen(2-). Molecular formula: 101.961g/mol. Mole weight: Al2O3;Al2O3;Al2O3. [O-2].[O-2].[O-2].[Al+3].[Al+3]. InChI=1S/2Al.3O/q2*+3;3*-2. PNEYBMLMFCGWSK-UHFFFAOYSA-N.
Alumina Balls
Alumina Balls . Products can be packaged according to specific requirements and as per international standards for export shipments. Categories: Alumina Oxide Ceramic Balls.
Worldwide
Alumina Coated Iron Oxide Nanoparticles
Alumina Coated Iron Oxide Nanoparticles. Group: Oxides nanoparticles. CAS No. 1317-61-9. Mole weight: Fe3O4@C. 99.9%.
Alumina (Gamma) Nanopowder
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. Group: Nanopowders. CAS No. 1344-28-1. Product ID: dialuminum; oxygen(2-). Molecular formula: 101.961g/mol. Mole weight: Al2O3;Al2O3;Al2O3. [O-2].[O-2].[O-2].[Al+3].[Al+3]. InChI=1S/2Al.3O/q2*+3;3*-2. PNEYBMLMFCGWSK-UHFFFAOYSA-N.
Heterocyclic Organic Compound. Alternative Names: Aluminium, 7-hydroxy-8-[(4-sulfo-1-naphthalenyl)azo]-1,3-naphthalenedisulfonic acid complex;Food Red 7:1;C.I. Food Red 7:1. CAS No. 12227-64-4. Catalog: ACM12227644.