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Product | Description | |
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1,3-Diethyl-1,1,3,3-tetramethyldisilazane Quick inquiry Where to buy Suppliers range | 1,3-Diethyl-1,1,3,3-tetramethyldisilazane. Group: Micro/NanoElectronics. Alternative Names: 1,3-DIETHYL-1,1,3,3-TETRAMETHYLDISILAZANE;1,3-DIETHYL-1,1,3,3-TETRAMETHYLDISILAZANE, PURISS, 98%;1,3-DIETHYL-1,1,3,3-TETRAMETHYLDISILAZA&;1,3-DIETHYL-1,1,3,3-TETRAMETHYLDISILAZANE 97%. Grades: 96%. CAS No. 17882-94-9. Molecular formula: C8H23NSi2. Mole weight: 189.45. IUPAC Name: [[[ethyl(dimethyl)silyl]amino]-dimethylsilyl]ethane. Exact Mass: 189.13700. Boiling Point: 171.5ºC at 760mmHg. Flash Point: 57.5ºC. Density: 0.786g/cm3. SMILES: CC[Si](C)(C)N[Si](C)(C)CC. InChIKey: MHRNQQUEUYMEEH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36/37/39-45-16. Hazard statements: C: Corrosive. | |
2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl Quick inquiry Where to buy Suppliers range | 2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl. Uses: Phosphine Ligand Kit component. Useful ligand for palladium-catalyzed carbon-nitrogen bond formation. Useful ligand for rhodium-catalyzed C-C bond formation. Useful ligand for palladium-catalyzed intramolecular acylation of aryl bromides via C-H activation. Used in the preparation of Buchwald third generation precatalyst. Used in methoxy directed Rhodium migration. Used in Nickel catalyzed C-N cross-coupling reactions. Group: Organic Phosphine Compounds. Alternative Names: F0001-2326; DB-009478; AC1LCPMX; (S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL; AN-10356; SC-19338; (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, puriss.; PubChem8136; TL8005203; (S)-(-)-2,2 inverted exclamation mark -Bis(diphenylphosphino)-1,1 inverted exclamation mark -binaphthalene. CAS No. 98327-87-8. Molecular formula: C44H32P2. Mole weight: 622.688g/mol. IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 622.198g/mol. EC Number: 616-304-7. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C44H32P2/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H. InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N. Monoisotopic Mass: 622.198g/mol. | |
3?-Deoxythymidine 5?-triphosphate sodium salt solution Quick inquiry Where to buy Suppliers range | BioChemika, puriss. p.a., for MALDI MS, ≥98.0% (HPLC). Uses: For analytical and research use. Group: Mass Spectrometry (MS). Grades: puriss. p.a. CAS No. 128524-26-5. Pack Sizes: 1μMOL. Mole weight: 488.15. Catalog: AP128524265. Assay: ≥98.0% (HPLC). | |
Boric anhydride Quick inquiry Where to buy Suppliers range | Boric anhydride. Uses: Boron oxide was used as the intermediate glass layer at a bonding temperature of 450°C. In preparation of fluxes; component of enamels and glass; catalyst in organic reaction. In metallurgy; in analysis of silicates to determine SiO2 and alkalies; in blowpipe analysis. Group: Nanoparticles & Nanopowders. Alternative Names: Boric anhydride, 99.98% trace metals basis; JKWMSGQKBLHBQQ-UHFFFAOYSA-N; Diboron trioxide; Boric anhydride, purum p.a., >=97.0% (T); CHEBI:30163; boron(III) oxide; Boric anhydride, puriss. p.a., >=98% (T); AKOS015903863; FT-0694863; Boric anhydride, Vetec(TM) reagent grade, 98%. CAS No. 1303-86-2. Molecular formula: B2O3;B2O3;B2O3. Mole weight: 69.617g/mol. IUPAC Name: oxo(oxoboranyloxy)borane. Exact Mass: 70.003g/mol. EC Number: 215-125-8. Melting Point: 842 ° F (NIOSH, 2016);450 deg C (crystal);450 °C;842°F;842°F. Solubility: 3 % (NIOSH, 2016);Slowly soluble in 30 parts cold water; slowly soluble in 5 parts boiling water; soluble in alcohol, glycerol;Water solubility: 4.0% at 20 deg C;2.77 g/100 g water at 20 deg C.;Solubility in water, g/l at 25 °C: 36 (moderate);3%. Density: 2.46 (NIOSH, 2016);1.8 g/cu cm (amorphous); 2.46 g/cu cm (crystal);Relative density (water = 1): 2.46 (cryst);2.46;2.46. SMILES: B(=O)OB=O. InChI: InChI=1S/B2O3/c3-1-5-2-4. InChIKey: JKWMSGQKBLHBQQ-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 70.003g/mol. | |
Cadmium chloride hydrate Quick inquiry Where to buy Suppliers range | Cadmium chloride hydrate. Group: Metal & Ceramic Materials. Alternative Names: 654054-66-7;MFCD00149627;CdCl2.H2O;Cadmium chloride hydrate, 98%;Cadmium chloride hydrate, Puratronic;8253AF;Cadmium chloride monohydrate, puriss., 99%;Cadmium chloride hydrate, 99.995% trace metals basis. CAS No. 654054-66-7. Molecular formula: CdCl2H2O. Mole weight: 201.329g/mol. IUPAC Name: dichlorocadmium;hydrate. Exact Mass: 201.852g/mol. SMILES: O.Cl[Cd]Cl. InChI: InChI=1S/Cd.2ClH.H2O/h; 2*1H; 1H2/q+2; ; ; /p-2. InChIKey: OISMQLUZKQIKII-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 201.852g/mol. | |
Chromium(III) nitrate nonahydrate Quick inquiry Where to buy Suppliers range | Chromium(III) nitrate nonahydrate. Group: Metal & Ceramic Materials. Alternative Names: Cr.3NO3.9H2O; Chromium(III) nitrate nonahydrate, puriss., 90.0%; AKOS015904489; TR-024934; Nitric acid, chromium(3+) salt, nonahydrate; Chromium(III)nitrate pound notnonahydrate(1:3:9); CHROMIUM(III)NITRATENONAHYDRATE; chromium(3+) nonahydrate trinitronate; Chromium(III) nitrate nonahydrate, >=99.99% trace metals basis; Chromium(III) nitrate nonahydrate, puriss. p.a., >=98.0%. CAS No. 7789-2-8. Molecular formula: Cr(NO3)3? 9H2O;CrH18N3O18. Mole weight: 400.143g/mol. IUPAC Name: chromium(3+);trinitrate;nonahydrate. Exact Mass: 399.999g/mol. EC Number: 616-540-0. Melting Point: 66 °C. Solubility: Solubility in water: very good. Density: 1.8 g/cm³. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]. InChI: InChI=1S/Cr.3NO3.9H2O/c;3*2-1(3)4;;;;;;;;;/h;;;;9*1H2/q+3;3*-1;;;;;;;;; InChIKey: GVHCUJZTWMCYJM-UHFFFAOYSA-N. H-Bond Donor: 9. H-Bond Acceptor: 18. Monoisotopic Mass: 399.999g/mol. | |
Iron(II) sulfate heptahydrate Quick inquiry Where to buy Suppliers range | Iron(II) sulfate heptahydrate. Uses: In manufacture of Fe, Fe Compounds, other sulfates; in Fe electroplating baths; in fertilizer; as food and feed supplement; in radiation dosimeters; as reducing agent in chemical processes; as wood preservative; as weed-killer; in prevention of chlorosis in plants; in other pesticides; in writing ink; in process engraving and lithography; as dye for leather; in etching aluminum; in water treatment; in qualitative analysis ("brown ring" test for nitrates); as polymerization catalyst. As analytical reagent; as raw material for ferrite; raw material to produce magnetic iron oxide, iron(III) oxide and iron blue inorganic pigment, iron catalyst and poly iron sulfate; as chromatographic reagent. In agriculture, it is used as pesticide in agriculture to control wheat smut, scab of apple and bear, fruit tree decay; as fertilizer to remove moss and lichen of food trunk. Medically it is used as local astringent, blood tonic and anti-anemia. Ferrous sulfate heptahydrate (feed grade) can be used as the iron fortifier for feed additive. Ferrous sulfate heptahydrate (food grade) is used as nutrition supplements, such as iron fortifier, coloring agent for fruit and vegetable. According to Chinese regulation, it can be used in following foods and with allowed amounts: Sweets with filling and salt: 3000~6000 mg/kg; Cereals with high iron content and corresponding products (maximum daily consumption 50g): 860~960 mg/kg; Dairy and infant foods: 300-500 mg/kg; Cereals and corresponding products: 120~140 mg/kg; Beverages: 50~100 mg/kg. It is used to produce iron salt, iron oxide pigment, mordant, water purifier, preservatives, disinfectant, etc. Group: Heterocyclic Organic Compound. Alternative Names: iron (II) sulfate heptahydrate; Iron( cento) sulfate heptahydrate; MFCD00149719; Iron(II) sulfate heptahydrate, puriss., meets analytical specification of Ph. Eur., BP, USP, FCC, 99.5-104.5% (manganometric); Iron(II) sulfate heptahydrate, plant cell culture tested, >=99%; Iron protosulfate; Iron sulfate heptahydrate; D01725; iron sulphate heptahydrate; J-521365. CAS No. 7782-63-0. Molecular formula: FeH14O11S. Mole weight: 278.006g/mol. IUPAC Name: iron(2+);sulfate;heptahydrate. Exact Mass: 277.961g/mol. EC Number: 616-510-7. SMILES: O.O.O.O.O.O.O | |
Iron(II) sulfate hydrate Quick inquiry Where to buy Suppliers range | Iron(II) sulfate hydrate. Group: Metal & Ceramic Materials. 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. Exact Mass: 169.897g/mol. EC Number: 605-688-1. 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. InChIKey: XBDUTCVQJHJTQZ-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 169.897g/mol. | |
Methyl 2-hexynoate Quick inquiry Where to buy Suppliers range | Methyl 2-hexynoate, Methyl hex-2-ynoate, 18937-79-6, 2-Hexynoic acid, methyl ester, 2-Hexynoic acid methyl ester, ZM8E2XC4ZL, EINECS 242-690-8, NSC-289570, Methyl2-hexynoate, hex-2-ynoic acid methyl ester, Methyl hexynoate, Methylhex-2-ynoate, MFCD00041642, UNII-ZM8E2XC4ZL, 2-Hexynoicacid,methyl ester, Methyl 2-hexynoate, 98%, SCHEMBL1088941, DTXSID70172349, Methyl 2-hexynoate, puriss., 98%, NSC289570, AKOS009156474, NSC 289570, AS-59989, CS-0296866, FT-0628456, EN300-787187, A813321, J-012221. | |
Potassium ferricyanide(III), 99%, ACS reagent Quick inquiry Where to buy Suppliers range | Potassium ferricyanide(III), 99%, ACS reagent. Uses: Also known as red prussiate of potash, this deep red crystal was made by passing chlorine gas through a solution of potassium ferrocyanide. The crystals are soluble in water but less so in alcohol. Potassium ferricyanide was used with ferric ammonium citrate to sensitize paper for the cyanotype process and mixed with hypo to make Farmer's reducer which was used to reduce the density of silver-based images. Alternative Names: AKOS030227980; Potassium hexacyanoferrate(III), p.a., ACS reagent, reag. ISO, 99.0%; Potassium hexacyanoferrate(III), JIS special grade, >=99.0%; Potassium hexacyanoferrate(III), puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99%; Ferricyanide, Potassium; Potassium hexacyanoferrate(III), ACS reagent, >=99.0%; KS-00000XBW; IuCe>> (1/4)O; M844; potassium hexacyanidoferrate(III). CAS No. 13746-66-2. Molecular formula: C6FeK3N6;K3[Fe(CN)]6;C6FeK3N6. Mole weight: 329.248g/mol. IUPAC Name: tripotassium;iron(3+);hexacyanide. Exact Mass: 328.844g/mol. EC Number: 237-323-3. Solubility: Solubility in water, g/100ml: 46. Density: 1.89 g/cm³. SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[Fe+3]. InChI: InChI=1S/6CN.Fe.3K/c6*1-2;;;;/q6*-1;+3;3*+1. InChIKey: BYGOPQKDHGXNCD-UHFFFAOYSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 328.844g/mol. | |
Starch Quick inquiry Where to buy Suppliers range | Starch. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: Starch, soluble. Grades: puriss. p.a. CAS No. 9005-25-8. Product ID: PE-0224. | |
Starch Quick inquiry Where to buy Suppliers range | Starch. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: Starch, soluble. Grades: puriss. p.a. CAS No. 9005-25-8. Product ID: PE-0235. | |
Starch Quick inquiry Where to buy Suppliers range | Starch. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: Starch, soluble. Grades: puriss. p.a. CAS No. 9005-25-8. Product ID: PE-0146. | |
Starch Quick inquiry Where to buy Suppliers range | Starch. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: Starch, soluble. Grades: puriss. p.a. CAS No. 9005-25-8. Pack Sizes: 250 g/1 kg. Product ID: CDC10-0023. |