Iron Carbonate Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Iron Carbon Core Shell Nanoparticles Quick inquiry Where to buy Suppliers range | Iron Carbon Core Shell Nanoparticles. Grades: 99.9%. Product ID: ACMA00020058. | |
Iron-Carbon Nanotubes / CNTs Doped with 10wt% Fe Nanopowder Quick inquiry Where to buy Suppliers range | Iron-Carbon Nanotubes / CNTs Doped with 10wt% Fe Nanopowder. Grades: 97%. Product ID: ACMA00020366. | |
Iron-Carbon Nanotubes / CNTs Doped with 30wt% Fe Nanopowder Quick inquiry Where to buy Suppliers range | Iron-Carbon Nanotubes / CNTs Doped with 30wt% Fe Nanopowder. Grades: 97%. Product ID: ACMA00020367. | |
Iron-Carbon Nanotubes / CNTs Doped with 50wt% Fe Nanopowder Quick inquiry Where to buy Suppliers range | Iron-Carbon Nanotubes / CNTs Doped with 50wt% Fe Nanopowder. Grades: 97%. Product ID: ACMA00020368. | |
Iron (carbon shell) nanoparticles Quick inquiry Where to buy Suppliers range | Iron (carbon shell) nanoparticles. Product ID: ACMA00019657. | |
Iron Carbon-Coated nanoparticles Quick inquiry Where to buy Suppliers range | Iron Carbon-Coated nanoparticles. Product ID: ACMA00019660. | |
Iron(II) carbonate Quick inquiry Where to buy Suppliers range | Synonyms: FERROUS CARBONATE; FERROUS CARBONATE SACCHARATED; IRON (II) CARBONATE; IRON (II) CARBONATE, SACCHARATED; blaud'smass; Carbonicacid,iron(2+)salt(1:1); carbonicacid,iron(2++)salt(1:1); iron(2+)carbonate. Grades: 98%. CAS No. 563-71-3. Molecular formula: FeCO3. Mole weight: 115.853. | |
Iron(II) carbonate Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: FeCO3. CAS No. 563-71-3. Prepack ID 89994425-1kg. Molecular Weight 115.85. See USA prepack pricing. | |
Iron Oxide Carbon Core Shell Nanoparticles Quick inquiry Where to buy Suppliers range | Iron Oxide Carbon Core Shell Nanoparticles. Grades: 99.9%. Product ID: ACMA00020060. Solubility: Water Soluble. | |
Carbon, Low Alloy Steel, CP Iron / K00095 Quick inquiry Where to buy Suppliers range | Carbon, Low Alloy Steel, CP Iron / K00095. Uses: For analytical and research use. Group: Metal alloys. Pack Sizes: 100G. Catalog: APS001166. Format: Chips. Shipping: Room Temperature. | |
Carbon, Low Alloy Steel, CP Iron / K00095, chips Quick inquiry Where to buy Suppliers range | Carbon, Low Alloy Steel, CP Iron / K00095, chips. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006498. Format: Chips. Shipping: Room Temperature. | |
Carbon, Low Alloy Steel, CP Iron / K00095, Ø38x19mm Quick inquiry Where to buy Suppliers range | Carbon, Low Alloy Steel, CP Iron / K00095, Ø38x19mm. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006499. Format: Solid. Shipping: Room Temperature. | |
Carbon, Low Alloy Steel, CP Iron / K00095, Ø38x3mm Quick inquiry Where to buy Suppliers range | Carbon, Low Alloy Steel, CP Iron / K00095, Ø38x3mm. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS006500. Format: Solid. Shipping: Room Temperature. | |
1,1?-Bis(dicyclohexylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-red powder. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. Ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. Ligand for ruthenium-catalyzed alcohol-allene C-C coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. Ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. Ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. Ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Group: Organic Phosphine Compounds. Alternative Names: 1,1?-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. IUPAC Name: dicyclohexyl(cyclopentyl)phosphane; iron. Exact Mass: 578.28900. Melting Point: 134-136ºC. SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. InChIKey: LVWMUECONASIMT-UHFFFAOYSA-N. | |
1,1?-Bis(dimethylsilyl)ferrocene Quick inquiry Where to buy Suppliers range | 1,1?-Bis(dimethylsilyl)ferrocene. Uses: Catalytic co-initiator in free radical photopolymerization and free radical promoted cationic polymerization reactions Reactant for: Hydrosilylataion and hydroboration reactions Platinum/nickel catalyzed selective hydrosilylation of alkynes and alkenes Iron-catalyzed dehydrogenative coupling reactions Hydrosilylation and double silylation of carbonyl compounds. Group: Polymer/Macromolecule. Alternative Names: 1,1-BIS(DIMETHYLSILYL)FERROCENE;1,1?-Bis(dimethylsilyl)ferrocene 97%;Ferrocene,1,1-bis(dimethylsilyl)-. CAS No. 1295-15-4. Molecular formula: C14H22FeSi2 10*. Mole weight: 302.34. | |
[1, 1?-Bis (diphenylphosphino) ferrocene]tetracarbonylchromium (0) Quick inquiry Where to buy Suppliers range | [1, 1?-Bis (diphenylphosphino) ferrocene]tetracarbonylchromium (0). Alternative Names: 67292-31-3; Cr(dppf)(CO)4; DTXSID60746472; PUBCHEM_71311125; [1, 1 inverted exclamation marka-Bis (diphenylphosphino) ferrocene]tetracarbonylchromium (0). CAS No. 67292-31-3. Molecular formula: C38H28CrFeO4P2. Mole weight: 718.427g/mol. IUPAC Name: carbon monoxide;chromium;cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;iron(2+). Rotatable Bond Count: 6. Exact Mass: 718.022g/mol. SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Cr]. [Fe+2]. InChI: InChI=1S/2C17H14P.4CO.Cr.Fe/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;4*1-2;;/h2*1-14H;;;;;;/q2*-1;;;;;;+2. InChIKey: IBVKDGVVVDMGMK-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 718.022g/mol. | |
[1, 1?-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0) Quick inquiry Where to buy Suppliers range | [1, 1?-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0). Group: Micro/NanoElectronics. Alternative Names: 67292-28-8; Mo(dppf)(CO)4; DTXSID20746473; PUBCHEM_71311126; [1, 1 inverted exclamation marka-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0). CAS No. 67292-28-8. Molecular formula: C38H28FeMoO4P2. Mole weight: 762.381g/mol. IUPAC Name: carbon monoxide; cyclopenta-1, 4-dien-1-yl(diphenyl)phosphane; iron(2+); molybdenum. Rotatable Bond Count: 6. Exact Mass: 763.987g/mol. SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Fe+2]. [Mo]. InChI: InChI=1S/2C17H14P.4CO.Fe.Mo/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;4*1-2;;/h2*1-14H;;;;;;/q2*-1;;;;;+2; InChIKey: ZHNSVORDFDTSPT-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 763.987g/mol. | |
1,3-Dihydroxybenzene Quick inquiry Where to buy Suppliers range | 1,3-Dihydroxybenzene. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
2-(1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carboxamido)acetic acid Quick inquiry Where to buy Suppliers range | 2-(1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carboxamido)acetic acid is an impurity of Roxadustat. Roxadustat is a hypoxia-inducible factor prolyl hydroxylase inhibitor (HIF-PHI). It promotes coordinated erythropoiesis through increasing endogenous erythropoietin, improving iron availability, and reducing hepcidin. Synonyms: (1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carbonyl)glycine; Rosastat impurity 02. CAS No. 2301113-15-3. Molecular formula: C19H16N2O5. Mole weight: 352.35. | |
2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine Quick inquiry Where to buy Suppliers range | 2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine. Uses: Ligand for iron catalyzed ethene polymerization, activated and heterogenized with a co-catalyst consisting of partially hydrolyzed trimethylaluminum on silica gel Ligand for chromium catalyzed of ethylene oligomerization Ligand for rhodium bis(imino)pyridine complex, that generates nanoparticles and effectively catalyses dehalogenation and hydrogenation of aromatic Compounds. Group: Heterocyclic Organic Compound. Alternative Names: J-400190; MFCD01862437; DTXSID70460738; 210537-32-9; 2,6-Bis[1-(2-methylphenyl)iminoethyl]pyridine; 2,6-BIS[1-(2-METHYLPHENYLIMINO)ETHYL]PYRIDINE; CTK8C6102; 2,6-bis-[1-(2-methylphenylimino)ethyl]pyridine; 2,6-Bis-[1-(2,6-dimethylimino)ethyl]pyridine; FWPJMGBMVWKPTM-UHFFFAOYSA-N. CAS No. 210537-32-9. Molecular formula: C23H23N3. Mole weight: 341.458g/mol. IUPAC Name: 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine. Rotatable Bond Count: 4. Exact Mass: 341.189g/mol. SMILES: CC1=CC=CC=C1N=C (C)C2=NC (=CC=C2)C (=NC3=CC=CC=C3C)C. InChI: InChI=1S/C23H23N3/c1-16-10-5-7-12-20(16)24-18(3)22-14-9-15-23(26-22)19(4)25-21-13-8-6-11-17(21)2/h5-15H,1-4H3. InChIKey: FWPJMGBMVWKPTM-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 341.189g/mol. | |
4,4'-Di-tert-butyl-2,2'-bipyridine Quick inquiry Where to buy Suppliers range | 4,4'-Di-tert-butyl-2,2'-bipyridine. Uses: Ligand for the iridium-catalyzed borylation of arenes Ligand for the iridium-catalyzed synthesis of arylboronic acids and aryl trifluoroborates Ligand for the nickel-catalyzed hydroxycarboxylation of 1,2-dienes by reaction carbon dioxide and oxygen Ligand for the iridium-catalyzed meta borylation followed by halogenation of 1,3-disubstituted arenes Ligand for the iridium-catalyzed silyl-directed ortho-borylation of arenes Ligand for the iridium-catalyzed silane borylation followed by aryl borylation Ligand for the iridium-catalyzed microwave-accelerated borylation of aromatic C-H bonds Ligand for the iridium-catalyzed silyl-directed borylation of indoles Ligand for the nickel-catalyzed synthesis of functionalized dialkyl ketones from carboxylic acids and alkyl halides Ligand for the iron-catalyzed arylation of heterocycles. Group: Polymer/Macromolecule. CAS No. 72914-19-3. Molecular formula: C18H24N2. Mole weight: 268.404g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Rotatable Bond Count: 3. Exact Mass: 268.194g/mol. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. InChI: InChI=1S/C18H24N2/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6/h7-12H,1-6H3. InChIKey: TXNLQUKVUJITMX-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 268.194g/mol. | |
(α S, 2S) -2-Carboxy-α -[[ (1, 1-dimethylethoxy) carbonyl]amino]-1-azetidinebutanoic Acid Quick inquiry Where to buy Suppliers range | A reactant used in the preparation of specific transporter for iron(III)-phytosiderophore complex involved in iron uptake by barley roots. Group: Biochemicals. Alternative Names: [S- (R*, R*) ]-2-Carboxy-α -[[ (1, 1-dimethylethoxy) carbonyl]amino]-1-azetidinebutanoic Acid. Grades: Highly Purified. CAS No. 90599-96-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Cerium(III) carbonate hydrate Quick inquiry Where to buy Suppliers range | Cerium(III) carbonate hydrate. Uses: Cerium Carbonate, is mainly applied in making auto catalyst and glass, and also as a raw materials for producing other Cerium compounds. In glass industry, it is considered to be the most efficient glass polishing agent for precision optical polishing. It is also used to decolorize glass by keeping iron in its ferrous state. The ability of Cerium-doped glass to block out ultra violet light is utilized in the manufacturing of medical glassware and aerospace windows. Group: Metal & Ceramic Materials. Alternative Names: Cerium(III) carbonate hydrate, 99.9%, (trace metal basis); Cerium(III)carbonatehydrate; KS-000010OO; SY011779; Cerous carbonate hydrate; 54451-25-1; RTR-031866; KHSBAWXKALEJFR-UHFFFAOYSA-H; Ce2(CO3)3.XH2O; Cerium(III) carbonate hydrate, REacton(R), 99.999% (REO). CAS No. 54451-25-1. Molecular formula: C3H2Ce2O10. Mole weight: 478.271g/mol. IUPAC Name: cerium(3+);tricarbonate;hydrate. Exact Mass: 477.776g/mol. SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.[Ce+3].[Ce+3]. InChI: InChI=1S/3CH2O3.2Ce.H2O/c3*2-1(3)4;;;/h3*(H2, 2, 3, 4);;;1H2/q;;;2*+3;/p-6. InChIKey: KHSBAWXKALEJFR-UHFFFAOYSA-H. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 477.776g/mol. | |
Chloromethyl Methyl Sulfide Quick inquiry Where to buy Suppliers range | Chloromethyl methyl sulfide is used as a methylene transfer reagent for iron(II) mediated cyclopropanation and for carbonyl and aromatic compounds. It protects alcohols as their methylthiomethyl (MTM) ethers by reaction, e.g. with NaH/NaI in DME. It is also used for the preparation of MTM esters of carboxylic acids, e.g. by treatment of the K salt of the acid in the presence of NaI and 18-crown-6 and for reaction with cyclopentadienyl iron dicarbonyl dimer in the formation of an iron-containing methylene transfer agent. Group: Biochemicals. Alternative Names: Chlorodimethyl sulfide; Methyl chloromethyl sulfide. Grades: Highly Purified. CAS No. 2373-51-5. Pack Sizes: 10g, 50g. Molecular Formula: CH3SCH2Cl, Molecular Weight: 96.58. US Biological Life Sciences. | Worldwide |
Culinox Salt Quick inquiry Where to buy Suppliers range | Culinox Salt is a granulated salt that has a cubic structure. It is a food grade, high-purity salt that contains no additives. The high-purity of this salt helps insure a consistent saltiness intensity. Culinox Salt goes through a few processes that reduces the amount of carbonate and sulfate impurities, magnesium, copper, calcium, iron, and other heavy metals. Uses: Food, Water Purification, Water Treatment. Alternative Names: NaCl, Sodium Chloride. Grades: FCC, GMP, Kosher. CAS No. 7647-14-5. Pack Sizes: 50 Lb. | USA |
Cyclopentadienyldicarbonyl (tetrahydrofuran)iron (II) tetrafluoroborate Quick inquiry Where to buy Suppliers range | Cyclopentadienyldicarbonyl (tetrahydrofuran)iron (II) tetrafluoroborate. Alternative Names: 63313-71-3; Cyclopentadienyldicarbonyl (tetrahydrofuran)iron (II) tetrafluoroborate; DTXSID10746124; PUBCHEM_71310255. CAS No. 63313-71-3. Molecular formula: C11H13BF4FeO3. Mole weight: 335.871g/mol. IUPAC Name: carbon monoxide; cyclopenta-1, 3-diene; iron(2+); oxolane; tetrafluoroborate. Exact Mass: 336.024g/mol. SMILES: [B-](F)(F)(F)F.[C-]#[O+].[C-]#[O+].C1CCOC1.[CH-]1C=CC=C1.[Fe+2]. InChI: InChI=1S/C5H5.C4H8O.2CO.BF4.Fe/c2*1-2-4-5-3-1;2*1-2;2-1(3,4)5;/h1-5H;1-4H2;;;;/q-1;;;;-1;+2. InChIKey: QGGVUGKPZSNWHP-UHFFFAOYSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 336.024g/mol. | |
Dafadine-A ( (5- ( (2, 6-Dimethylphenoxy) methyl) isoxazol-3-yl) (4- (pyridin-4-yl) piperidin-1-yl) methanone, 4- (1- ( (5- ( (2, 6-Dimethylphenoxy) methyl) -3-isoxazolyl) carbonyl) -4-piperidinyl) pyridine, DAF-9 Cytochrome P450 Inhibitor, Dafadine-A) Quick inquiry Where to buy Suppliers range | A cell-permeable isoxazoloamide compound that specifically inhibits DAF-9 activity in C. elegans (~20uM) without affecting the activity of DAF-12 and sterol- and oxysterol-metabolizing P450s. Reversibly targets the catalytic heme iron of DAF-9 cytochrome p450 and induce a constitutive dauer (Daf-c), distal-tip cell migration (Mig) and protruding vulval (Pvl) phenotypes in wild-type C. elegans (at ~25uM). Also, shown to be one of the most potent inhibitors of CYP27A1, the mammalian ortholog of DAF-9. Robustly promotes dauer formation (non-aging stress-resistant alternative third larval stage) only in wild type C. elegans and extends their life span by about 29%. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
Dicarbonylcyclopentadienyliodoiron (II) Quick inquiry Where to buy Suppliers range | Dicarbonylcyclopentadienyliodoiron (II). Group: Heterocyclic Organic Compound. Alternative Names: Dicarbonylcyclopentadienyliodoiron (II); 12078-28-3. CAS No. 12078-28-3. Molecular formula: C7H5FeIO2. Mole weight: 303.86. IUPAC Name: carbon monoxide;cyclopenta-1,3-diene;iron;iodide. Exact Mass: 303.868g/mol. SMILES: [C-]#[O+].[C-]#[O+].C1=C[CH]C=C1.[Fe].[I-]. InChI: InChI=1S/C5H5.2CO.Fe.HI/c1-2-4-5-3-1;2*1-2;;/h1-5H;;;;1H/p-1. InChIKey: XPSYTVVYYIGNSG-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 303.868g/mol. | |
Disodium tetracarbonylferrate dioxane complex Quick inquiry Where to buy Suppliers range | Disodium tetracarbonylferrate dioxane complex. Alternative Names: 59733-73-2;COLLMAN'S REAGENT;Collman inverted exclamation mark s Reagent;Disodium tetracarbonylferrate dioxane complex. CAS No. 59733-73-2. Molecular formula: C20H24Fe2Na4O14+4. Mole weight: 692.047g/mol. IUPAC Name: tetrasodium;carbon monoxide;1,4-dioxane;iron. Exact Mass: 691.946g/mol. EC Number: 261-892-7. SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1COCCO1. C1COCCO1. C1COCCO1. [Na+]. [Na+]. [Na+]. [Na+]. [Fe]. [Fe]. InChI: InChI=1S/3C4H8O2.8CO.2Fe.4Na/c3*1-2-6-4-3-5-1; 8*1-2; ; ; ; ; ; /h3*1-4H2; ; ; ; ; ; ; ; ; ; ; ; ; ; /q; ; ; ; ; ; ; ; ; ; ; ; ; 4*+1. InChIKey: GNQHSDPSRBMMNX-UHFFFAOYSA-N. H-Bond Acceptor: 14. Monoisotopic Mass: 691.946g/mol. | |
Ferrate(2-), hexacarbonyl[μ-[2,3-di(mercapto-κS:κS)-1,4-benzenedicarboxylato(4-)]]di-, (Fe-Fe) Quick inquiry Where to buy Suppliers range | Ferrate(2-), hexacarbonyl[μ-[2,3-di(mercapto-κS:κS)-1,4-benzenedicarboxylato(4-)]]di-, (Fe-Fe). Group: Iron Complexes. Alternative Names: Carbon monoxide;2,3-disulfidoterephthalate;iron. Grades: 97%. CAS No. 1480940-43-9. Product ID: ACM1480940439. Molecular formula: C14H2Fe2O10S2. Mole weight: 506. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC(=C(C(=C1C(=O)[O-])[S-])[S-])C(=O)[O-].[Fe].[Fe]. | |
Ferrous carbonate Quick inquiry Where to buy Suppliers range | Khaki powder. Alternative Names: Iron(II) carbonate. CAS No. 563-71-3. Molecular Weight: 115.85. Molecular Formula: FeCO3. | |
Fluopsin B Quick inquiry Where to buy Suppliers range | Fluopsin B is an antibiotic containing metallic iron produced by Pseudomonas fluorescent KY 4032 cultured with n-alkane as a carbon source. It has strong anti-Gram-positive and negative bacteria activity and anti-tumor activity. Synonyms: Tris(N-hydroxy-N-methylmethanethioamidato-O,S)iron; Fluopsin F. CAS No. 31323-26-9. Molecular formula: C6H12FeN3O3S3. Mole weight: 326.22. | |
Gadolinium Quick inquiry Where to buy Suppliers range | Gadolinium. Uses: The only oxidation state known for this metal is +3. Therefore, all its compounds are trivalent. It reacts with dilute mineral acids forming the corresponding salts. The reaction is vigorous but usually not violent. 2Gd + 3H2SO4 ? Gd2(SO4)3 + 3H2 2Gd + 6HCl ? 2GdCl3 + 3H2 Although the metal is stable in air at ordinary temperature, it burns in air when heated at 150 to 180°C, particularly when present in sponge or powdered form having a large surface area. The product is gadolinium(III) oxide, Gd2O3. Gadolinium is a strong reducing agent. It reduces oxides of several metals such as iron, chromium, lead, manganese, tin, and zirconium into their elements. The standard oxidation potential for the reaction Gd ? Gd3+ + 3e- is 2.2 volts. Gadolinium burns in halogen vapors above 200°C forming gadolinium(III) halides: 2Gd + 3Cl2 ? 2GdCl3 When heated with sulfur, the product is gadolinium sulfide Gd2S3. Similarly, at elevated temperatures, gadolinium combines with other nonmetals such as nitrogen, hydrogen, and carbon forming nitride, hydride, and carbide respectively: 2Gd + N2 ? 2GdN 2Gd + 3H2 ? 2GdH3. Group: Nanoparticles & Nanopowders. Alternative Names: AC1L2N4M; Gadolinium chips, 99.9%, 3N (REO); Gadolinium pieces, 20mm (0.79in) & down; 64Gd; Gadolinium ingot, 3N; Gadolinium, foil, thickness 0.01 mm, purity 99%, size 25 x 25 mm; Gadolinium Nanoparticles; Gadolinium, foil, thickness 0.025 mm, size 25 x 25 mm, purity 99%; Gadolinium, foil, thickness 0.5 mm, size 25 x 25 mm, purity 99%; Gadolinium, foil, thickness 1 mm, 99.9% trace rare earth metals basis. CAS No. 7440-54-2. Molecular formula: Gd. Mole weight: 157.25g/mol. IUPAC Name: gadolinium. Exact Mass: 157.924g/mol. EC Number: 231-162-2. Melting Point: 1313 deg C. Solubility: Soluble in dilute acid. Density: 7.90 g/cu cm. SMILES: [Gd]. InChI: InChI=1S/Gd. InChIKey: UIWYJDYFSGRHKR-UHFFFAOYSA-N. Monoisotopic Mass: 157.924g/mol. | |
Iron Quick inquiry Where to buy Suppliers range | Iron. Group: Biochemicals. Alternative Names: 300A; 3ZhP; A 131; A 227; A 227 (iron); AC 325; AQ 80; ASC 300; ASC 300 (metal); ATW 230; ATW 432; Actino-iron; Ancor B; Ancor EN 80/150; Ancor Image 100; Armco 80; Armco iron; Atomel 300M200; Atomel 500M; Atomet 28; Atomiron 44MR; AFP 5; BASF-EW; CF Grade; CM; CM (iron); CS; Carbon 0.17, iron 99.83 (atomic); Carbonyl iron; Carbonyl iron powder HQ; Carbonyl iron powder SM; Carbonyl iron powder SU; Copy Powder CS 105-175; DH; DKP; DKP (metal); DM 96; DM 96 (iron); DNK 2R; DSP 1000; DSP 128B; DSP 135; DSP 135C; DSP 138; DT 50 (metal); E 200; EF 1000; EF 1000 (metal); EF 250; EFV; EFV 200/300; EFV 250; EFV 250/400; EO 5A; EQ; ES; ES (iron); EW 1; EW 10; Electrolytic iron; F 60; F 60 (metal); FA-SCM 440LC; FE 223409; FEE; FEE 13PB; FT 3; FT 3 (element); FTF 1; FTF 1 (iron); FTF 4; Fe(HQ); Fe-S 350; Ferricon; Ferronyl; Ferrotech Agratil Aust; Ferrovac E; Ferrovit; GS 6; H 200; HF 2; HF 2 (element); HL; HL (iron); HQ; HQ (metal); HS; HS (iron); HS 4849; Hoeganaes ATW 230; Hoeganaes EH; ISP 3700; ISP-CIP-R 1470; ISP-S 3700; Iron element; KG 200; KIP 240M; KIP 255MC; KIP 270M; KIP 300; KIP 300A; KIP 300AS; KIP 300R; KIP 304A; KIP-K 100T; KIP-MG 270H; LDT 20; Loha; MA-FN 200; MCK 1000; ML 35N; MPS-MRF 35; MT 212; MV 144; Mairon SHP; Mairon UHP; Metalet; Micropowder S 1640; NC 200; NEPY; NF 325; NFX 325; NRD 3K; OM Carbonyl Fe powder; P 100; PZh 40M; PZhO; PZhV 5; QMP Atomet 95G; R 10; R 100; R 100 (metal); R 1470; R 2430; R 842; R 842 (iron); RD 1; RDH 3M; RDL 300; RDL 300A; RKH; RNIP 10DP; RNIP-M 2; RSI 325; Raney iron; S 1281; S 1281 (metal); S 1641; S 3700; S 52C; SCM-A 220; SM; ST 200R; SU (iron); SUY-B 2; SUYB 1; Sicopur FF 4068; Sicopur SE 0667; Softgrade SM; TS 200R; TSV 40; TSV 50; V 3; V 3 (iron); XD 800; Iron (powder). Grades: Highly Purified. CAS No. 7439-89-6. Pack Sizes: 100g. Molecular Formula: Fe, Molecular Weight: 55.84. US Biological Life Sciences. | Worldwide |
Iron Quick inquiry Where to buy Suppliers range | Iron. Uses: Smelting of iron from its ore occurs in a blast furnace where carbon (coke) and limestoneare heated with the ore that results in the iron in the ore being reduced and converted tomolten iron, called "pig iron." Melted pig iron still contains some carbon and silicon as wellas some other impurities as it collects in the bottom of the furnace with molten slag floatingatop the iron. Both are tapped and drained off. This process can be continuous since moreingredients can be added as the iron and slag are removed from the bottom of the furnace.This form of iron is not very useful for manufacturing products, given that it is brittle andnot very strong.One of the major advances in the technology of iron smelting was the development of theBessemer process by Henry Bessemer (1813-1898). In this process, compressed air or oxygenis forced through molten pig iron to oxidize (burn out) the carbon and other impurities. Steelis then produced in a forced oxygen furnace, where carbon is dissolved in the iron at very hightemperatures. Variations of hardness and other characteristics of steel can be achieved with theaddition of alloys and by annealing, quench hardening, and tempering the steel.Powder metallurgy (sintering) is the process whereby powdered iron or other metals arecombined together at high pressure without high heat to fit molded forms. This process is usedto produce homogenous (uniform throughout) metal parts.One of the most useful characteristics of iron is its natural magnetism, which it loses athigh temperatures. Magnetism can also be introduced into iron products by electrical induction. Magnets of all sizes and shapes are used in motors, atom smashers, CT scanners, and TV and computer screens, toname a few uses. Super magnets can be formed by addingother elements (see cobalt) tohigh-quality iron.Iron is an important element making up hemoglobinin the blood, which carriesoxygen to the cells of ourbodies. It is also very important as a trace element inthe diet, assisting with theoxidation of foods to produce energy. We need about10 to 18 milligrams of ironeach day, as a trace mineral.Iron is found in liver andmeat products, eggs, shellfish, green leafy vegetables,peas, beans, and whole graincereals. Iron deficiency maycause anemia (low red bloodcell | |
Iron carbonyl Quick inquiry Where to buy Suppliers range | Iron carbonyl. Group: Heterocyclic Organic Compound. Alternative Names: IRON CARBONYL;IRON PENTACARBONYL. CAS No. 37220-42-1. Molecular formula: Fe(CO)5. Mole weight: 85.87. | |
Iron Carbonyl >98% Powder Quick inquiry Where to buy Suppliers range | Iron Carbonyl >98% Powder. | CA, FL & NJ |
Iron(III) chloride hexahydrate, ACS reagent, 97 % Quick inquiry Where to buy Suppliers range | Ferric chloride belongs to the hexagonal crystal system. When the ferric chloride aqueous solution is diluted, it can be hydrolyzed to form brown flocculent ferric hydroxide precipitate. Soluble in water, ethanol, acetone, ether and isopropyl ether, soluble in liquid sulfur trioxide, ethylamine, aniline, insoluble in glycerol, phosphorus trichloride and stannous chloride, slightly soluble in carbon disulfide. The aqueous solution is acidic. Ferric chloride without free chlorine has a slight odor, but is not pungent. Ferric chloride containing free chlorine has a pungent odor and is mainly used as a treatment agent for drinking water and wastewater, as an oxidant and mordant in the dye industry, and as a catalyst and oxidant for organic synthesis. Uses: This product can be used to synthesize n-butyl formate. Group: Colloidal Catalysts. CAS No. 10025-77-1. Molecular Weight: 270.3 g/mol. SMILES: O.O.O.O.O.O.Cl[Fe](Cl)Cl. InChI: NQXWGWZJXJUMQB-UHFFFAOYSA-K. InChIKey: 280-285 °C(lit.). Boiling Point: 37 °C(lit.). Melting Point: 280-285 °C. Flash Point: 97 %. Purity: 1.82 g/cm³. | |
Iron(III) chloride hexahydrate, AR, 99 % Quick inquiry Where to buy Suppliers range | Ferric chloride belongs to the hexagonal crystal system. When the ferric chloride aqueous solution is diluted, it can be hydrolyzed to form brown flocculent ferric hydroxide precipitate. Soluble in water, ethanol, acetone, ether and isopropyl ether, soluble in liquid sulfur trioxide, ethylamine, aniline, insoluble in glycerol, phosphorus trichloride and stannous chloride, slightly soluble in carbon disulfide. The aqueous solution is acidic. Ferric chloride without free chlorine has a slight odor, but is not pungent. Ferric chloride containing free chlorine has a pungent odor and is mainly used as a treatment agent for drinking water and wastewater, as an oxidant and mordant in the dye industry, and as a catalyst and oxidant for organic synthesis. Uses: This product can be used to synthesize n-butyl formate. Group: Colloidal Catalysts. CAS No. 10025-77-1. Molecular Weight: 270.3 g/mol. SMILES: O.O.O.O.O.O.Cl[Fe](Cl)Cl. InChI: NQXWGWZJXJUMQB-UHFFFAOYSA-K. InChIKey: 280-285 °C(lit.). Boiling Point: 37 °C(lit.). Melting Point: 280-285 °C. Flash Point: 99 %. Purity: 1.82 g/cm³. | |
Iron(III) chloride hexahydrate, reagent grade, ≥ 98 % Quick inquiry Where to buy Suppliers range | Ferric chloride belongs to the hexagonal crystal system. When the ferric chloride aqueous solution is diluted, it can be hydrolyzed to form brown flocculent ferric hydroxide precipitate. Soluble in water, ethanol, acetone, ether and isopropyl ether, soluble in liquid sulfur trioxide, ethylamine, aniline, insoluble in glycerol, phosphorus trichloride and stannous chloride, slightly soluble in carbon disulfide. The aqueous solution is acidic. Ferric chloride without free chlorine has a slight odor, but is not pungent. Ferric chloride containing free chlorine has a pungent odor and is mainly used as a treatment agent for drinking water and wastewater, as an oxidant and mordant in the dye industry, and as a catalyst and oxidant for organic synthesis. Uses: This product can be used to synthesize n-butyl formate. Group: Colloidal Catalysts. CAS No. 10025-77-1. Molecular Weight: 270.3 g/mol. SMILES: O.O.O.O.O.O.Cl[Fe](Cl)Cl. InChI: NQXWGWZJXJUMQB-UHFFFAOYSA-K. InChIKey: 280-285 °C(lit.). Boiling Point: 37 °C(lit.). Melting Point: 280-285 °C. Flash Point: ≥ 98 %. Purity: 1.82 g/cm³. | |
Iron Metal Quick inquiry Where to buy Suppliers range | IRON METAL, POWDER, (carbonyl), 99.9% pure, 5 microns average, Formula: Fe. CAS No. 7439-89-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Potassium hexacyanoferrate(II) trihydrate Quick inquiry Where to buy Suppliers range | yellow monoclinic crystals. Uses: Potassium ferrocyanide is a yellow crystal also known as yellow prussiate of potash. It was made by stirring hot potassium carbonate with wool or horn clippings with an iron rod. It is soluble in water 1:4 but not in alcohol. Potassium ferrocyanide was used as a developer for some iron processes and as an additive for alkaline pyro developers. Group: Metal & Ceramic Materials. Alternative Names: POTASSIUM PRUSSIATE, YELLOW;POTASSIUM FERROCYANIDE;POTASSIUM FERROCYANIDE(+2)TRIHYDRATE;POTASSIUM FERROCYANIDE 3H2O;POTASSIUM FERROCYANIDE 3-HYDRATE;POTASSIUM FERROCYANIDE(II) HYDRATE;POTASSIUM FERROCYANIDE(II) TRIHYDRATE;POTASSIUM FERROCYANIDE TRIHYDRATE. Grades: min 98.50 %. CAS No. 14459-95-1. Molecular formula: K4Fe(CN)6 · 3H2O. Mole weight: 422.39. IUPAC Name: tetrapotassium iron(2+) hexacyanide trihydrate. Exact Mass: 421.84000. Boiling Point: 25.7ºC at 760mmHg. Melting Point: 70ºC. Density: 1.85. InChIKey: UTYXJYFJPBYDKY-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 15. Safty Description: S24/25. Hazard statements: Xn. | |
Resorcinol Quick inquiry Where to buy Suppliers range | Resorcinol. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes. CAS No. 108-46-3. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
Resorcinol, Crystalline Powder, USP Quick inquiry Where to buy Suppliers range | Resorcinol, Crystalline Powder, USP. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 108-46-3. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
Resorcinol, Flake, Technical Quick inquiry Where to buy Suppliers range | Resorcinol, Flake, Technical. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 108-46-3. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
Resorcinol, Reagent Quick inquiry Where to buy Suppliers range | Resorcinol, Reagent. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 108-46-3. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
Ru-Re(FPh) Quick inquiry Where to buy Suppliers range | Ru-Re(FPh). Alternative Names: MFCD29472552;1471276-06-8. CAS No. 1471276-06-8. Molecular formula: C86H70F24FeN8O2P5Ru. Mole weight: 2015.305g/mol. IUPAC Name: carbon monoxide; iron(3+); 4-methyl-2-(4-methylpyridin-2-yl)pyridine; 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine; ruthenium; tris(4-fluorophenyl)phosphane; trihexafluorophosphate. Rotatable Bond Count: 13. Exact Mass: 2015.232g/mol. SMILES: CC1=CC (=NC=C1)C2=NC=CC (=C2)C. CC1=CC (=NC=C1)C2=NC=CC (=C2)C. CC1=CC (=NC=C1)C2=NC=CC (=C2)CCC3=CC (=NC=C3)C4=NC=CC (=C4)C. [C-]#[O+]. [C-]#[O+]. C1=CC (=CC=C1F)P (C2=CC=C (C=C2)F)C3=CC=C (C=C3)F. C1=CC (=CC=C1F)P (C2=CC=C (C=C2)F)C3=CC=C (C=C3)F. F[P-] (F) (F) (F) (F)F. F[P-] (F) (F) (F) (F)F. F[P-] (F) (F) (F) (F)F. [Fe+3]. [Ru]. InChI: InChI=1S/C24H22N4. 2C18H12F3P. 2C12H12N2. 2CO. 3F6P. Fe. Ru/c1-17-5-9-25-21(13-17)23-15-19(7-11-27-23)3-4-20-8-12-28-24(16-20)22-14-18(2)6-10-26-22; 2*19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18; 2*1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12; 2*1-2; 3*1-7(2, 3, 4, 5)6; ; /h5-16H, 3-4H2, 1-2H3; 2*1-12H; 2*3-8H, 1-2H3; ; ; ; ; ; ; /q; ; ; ; ; ; ; 3*-1; +3;. InChIKey: HCMTWCVJZHGHGS-UHFFFAOYSA-N. H-Bond Acceptor: 37. Monoisotopic Mass: 2015.232g/mol. | |
Silicon Carbide Micronwhisker Quick inquiry Where to buy Suppliers range | solid. Uses: Silicon carbide appears as yellow to green to bluish-black, iridescent crystals. Sublimes with decomposition at 2700?. Density 3.21 g cm-3. Insoluble in water. Soluble in molten alkalis (NaOH, KOH) and molten iron.;DryPowder; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; OtherSolid; PelletsLargeCrystals;YELLOW-TO-GREEN-TO-BLUE-TO-BLACK CRYSTALS, DEPENDING ON PURITY.;Yellow to green to bluish-black, iridescent crystals.;Yellow to green to bluish-black, iridescent crystals. Group: Nanopowders. Alternative Names: methanidylidynesilicon; Carborundum; Silicon monocarbide; Betarundum Carborundeum; carbon silicide; Green densic. CAS No. 409-21-2. IUPAC Name: methanidylidynesilicon. Molecular Weight: 40.1. Molecular Formula: SiC;SiC;CSi. SMILES: [C-]>[Si+]. InChI: 1\/CSi\/c1-2. InChIKey: HBMJWWWQQXIZIP-UHFFFAOYSA-N. Boiling Point: Sublimes (NIOSH, 2016);Sublimes;Sublimes. Melting Point: 2,730° C (4,946° F) (decomposes). Purity: 99%, 99.9%, 99.99%, 99.999%. Density: 3.0 to 3.2 g/cm³. Solubility: Insoluble (NIOSH, 2016);INSOL IN COLD WATER, HOT WATER, & ACID; SOL IN FUSED POTASSIUM HYDROXIDE;INSOL IN ALCOHOL; SOL IN MOLTEN IRON;Solubility in water: none;Insoluble. | |
Silicon Carbide Micronwhisker Quick inquiry Where to buy Suppliers range | Silicon carbide appears as yellow to green to bluish-black, iridescent crystals. Sublimes with decomposition at 2700?. Density 3.21 g cm-3. Insoluble in water. Soluble in molten alkalis (NaOH, KOH) and molten iron.;DryPowder; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; OtherSolid; PelletsLargeCrystals;YELLOW-TO-GREEN-TO-BLUE-TO-BLACK CRYSTALS, DEPENDING ON PURITY.;Yellow to green to bluish-black, iridescent crystals.;Yellow to green to bluish-black, iridescent crystals. Group: Other Nanomaterials. Alternative Names: methanidylidynesilicon; Carborundum; Silicon monocarbide; Betarundum Carborundeum; carbon silicide; Green densic. CAS No. 409-21-2. IUPAC Name: methanidylidynesilicon. Molecular Weight: SiC;SiC;CSi. Molecular Formula: 40.1. SMILES: [C-]>[Si+]. Purity: 99%, 99.9%, 99.99%, 99.999%. Density: 3.0 to 3.2 g/cm³. | |
Silicon Carbide Micronwhisker Quick inquiry Where to buy Suppliers range | Silicon carbide appears as yellow to green to bluish-black, iridescent crystals. Sublimes with decomposition at 2700°C. Density 3.21 g cm-3. Insoluble in water. Soluble in molten alkalis (NaOH, KOH) and molten iron.;DryPowder; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; OtherSolid; PelletsLargeCrystals;YELLOW-TO-GREEN-TO-BLUE-TO-BLACK CRYSTALS, DEPENDING ON PURITY.;Yellow to green to bluish-black, iridescent crystals.;Yellow to green to bluish-black, iridescent crystals. Group: Inorganic Nanomaterials. Alternative Names: methanidylidynesilicon; Carborundum; Silicon monocarbide; Betarundum Carborundeum; carbon silicide; Green densic. CAS No. 409-21-2. IUPAC Name: methanidylidynesilicon. Molecular Weight: SiC;SiC;CSi. Molecular Formula: 40.1. SMILES: [C-]>[Si+]. Purity: 99%, 99.9%, 99.99%, 99.999%. Density: 3.0 to 3.2 g/cm³. | |
Silicon Carbide Nanoparticle Dispersion Quick inquiry Where to buy Suppliers range | Silicon carbide appears as yellow to green to bluish-black, iridescent crystals. Sublimes with decomposition at 2700°C. Density 3.21 g cm-3. Insoluble in water. Soluble in molten alkalis (NaOH, KOH) and molten iron.;DryPowder; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; OtherSolid; PelletsLargeCrystals;YELLOW-TO-GREEN-TO-BLUE-TO-BLACK CRYSTALS, DEPENDING ON PURITY.;Yellow to green to bluish-black, iridescent crystals.;Yellow to green to bluish-black, iridescent crystals. Group: Inorganic Nanomaterials. Alternative Names: methanidylidynesilicon; Carborundum; Silicon monocarbide; Betarundum Carborundeum; carbon silicide; Green densic; Silicon Carbide nanopowder suspension, aqueous Silicon Carbide nanoparticle solution, Silicon Carbide nanofluid. CAS No. 409-21-2. IUPAC Name: methanidylidynesilanylium. Molecular Weight: SiC;SiC;CSi. Molecular Formula: 40.096g/mol. SMILES: [C-]#[Si+]. Density: 3.23 (NIOSH, 2016);3.23;3.2 g/cm³;3.23;3.23. | |
Silicon Carbide Nanoparticle Dispersion Quick inquiry Where to buy Suppliers range | Liquid dispersion. Uses: Silicon carbide appears as yellow to green to bluish-black, iridescent crystals. Sublimes with decomposition at 2700?. Density 3.21 g cm-3. Insoluble in water. Soluble in molten alkalis (NaOH, KOH) and molten iron.;DryPowder; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; OtherSolid; PelletsLargeCrystals;YELLOW-TO-GREEN-TO-BLUE-TO-BLACK CRYSTALS, DEPENDING ON PURITY.;Yellow to green to bluish-black, iridescent crystals.;Yellow to green to bluish-black, iridescent crystals. Group: Windows & Spheres; Nanoparticles. Alternative Names: methanidylidynesilicon; Carborundum; Silicon monocarbide; Betarundum Carborundeum; carbon silicide; Green densic; Silicon Carbide nanopowder suspension, aqueous Silicon Carbide nanoparticle solution, Silicon Carbide nanofluid. CAS No. 409-21-2. IUPAC Name: methanidylidynesilanylium. Molecular Weight: 40.096g/mol. Molecular Formula: SiC;SiC;CSi. SMILES: [C-]#[Si+]. InChI: InChI=1S/CSi/c1-2. InChIKey: HBMJWWWQQXIZIP-UHFFFAOYSA-N. Boiling Point: Sublimes (NIOSH, 2016);Sublimes;Sublimes. Melting Point: 4892 °F (Sublimes) (NIOSH, 2016);2600 ?;4892°F (sublimes);4892°F (Sublimes). Density: 3.23 (NIOSH, 2016);3.23;3.2 g/cm³;3.23;3.23. Solubility: Insoluble (NIOSH, 2016);INSOL IN COLD WATER, HOT WATER, & ACID; SOL IN FUSED POTASSIUM HYDROXIDE;INSOL IN ALCOHOL; SOL IN MOLTEN IRON;Solubility in water: none;Insoluble. | |
Te Nanowires Quick inquiry Where to buy Suppliers range | Te Nanowires. Uses: Grayish-white, lustrous, brittle, crystalline solid; dark-gray to brown, amorphous powder with metallic characteristics. Used as a coloring agent in chinaware, porcelains, enamels, glass; producing black finish on silverware; semiconductor devices and research; manufacturing special alloys of marked electrical resistance. Improves mechanical properties of lead; powerful carbide stabilizer in cast iron, tellurium vapor in "daylight" lamps, vulcanization of rubber. Blasting caps. Semiconductor research. (EPA, 1998);DARK GREY-TO-BROWN AMORPHOUS POWDER, WITH METAL CHARACTERISTICS OR SILVERY-WHITE, LUSTROUS CRYSTALLINE SOLID.;Odorless, dark-gray to brown, amorphous powder or grayish-white, brittle solid.;Odorless, dark-gray to brown, amorphous powder or grayish-white, brittle solid. Group: Thermoelectric Materials. CAS No. 13494-80-9. IUPAC Name: tellurium. Molecular Weight: 127.6g/mol. Molecular Formula: Te. SMILES: [Te]. InChI: InChI=1S/Te. InChIKey: PORWMNRCUJJQNO-UHFFFAOYSA-N. Boiling Point: 1814° F amorphous powder 2534° F crystalline solid (EPA, 1998);989.9 ?;989.8 ?;1814°F;1814°F. Melting Point: 842 °F (EPA, 1998);449.8 ?;449.5 ?;842°F;842°F. Purity: 99.9wt%. Density: 6.24 (EPA, 1998);6.11-6.27;6.0-6.25 g/cm³;6.24;6.24. Solubility: Insoluble (NIOSH, 2016);Insol in benzene, carbon disulfide;INSOL IN HOT & COLD WATER, HYDROCHLORIC ACID; SOL IN NITRIC ACID, AQ REGIA, POTASSIUM CYANIDE, POTASSIUM HYDROXIDE, SULFURIC ACID;Solubility in water: none;Insoluble. Viscosity: 1.8-1.95 cP. | |
Tricarbonyl(2-methoxycyclohexadienylium) iron hexafluorophosphate Quick inquiry Where to buy Suppliers range | Tricarbonyl(2-methoxycyclohexadienylium) iron hexafluorophosphate. Alternative Names: 51508-59-9;Tricarbonyl(2-methoxycyclohexadienylium) iron hexafluorophosphate; DTXSID90583478; PUBCHEM_16211758; Tricarbonyl(2-methoxycyclohexadienylium) iron hexafluorophosphate, 97%;TRICARBONYL(2-METHOXYCYCLOHEXADIENYLIUM)IRON HEXAFLUOROPHOSPHATE. CAS No. 51508-59-9. Molecular formula: C10H9F6FeO4P. Mole weight: 393.987g/mol. IUPAC Name: carbon monoxide;iron;2-methoxycyclohexa-1,3-diene;hexafluorophosphate. Rotatable Bond Count: 1. Exact Mass: 393.949g/mol. SMILES: COC1=CC[CH+]C=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].F[P-](F)(F)(F)(F)F.[Fe]. InChI: InChI=1S/C7H9O.3CO.F6P.Fe/c1-8-7-5-3-2-4-6-7;3*1-2;1-7(2,3,4,5)6;/h2-3,5-6H,4H2,1H3;;;;;/q+1;;;;-1; InChIKey: MAZDACIWWRFNFD-UHFFFAOYSA-N. H-Bond Acceptor: 11. Monoisotopic Mass: 393.949g/mol. | |
Triirondodecacarbonyl Quick inquiry Where to buy Suppliers range | Triirondodecacarbonyl. Group: Heterocyclic Organic Compound. Alternative Names: IRON DODECACARBONYL;IRON DODECARBONYL; DODECACARBONYLTRIIRON; TRIIRON(0) DODECACARBONYL;TRIIRON DODECACARBONYL;Fe3(CO)12;Iron, di-mu-carbonyldecacarbonyltri-, triangulo;Iron dodecacarbonyl(Stabilized with 5-10% methanol). CAS No. 17685-52-8. Molecular formula: Fe3(CO)12. Mole weight: 503.66. Symbol: GHS02,GHS07,GHS08. Melting Point: 165°C (dec.)(lit.). Density: 1.99. Safty Description: 16-26-28-33-36/37/39-45-7/9-24-36/37. Hazard statements: F, Xn, T. Supplemental Hazard Statements: H228-H302+H332-H370-H302-H332-H371. | |
Tris[2-(diphenylphosphino)ethyl]phosphine Quick inquiry Where to buy Suppliers range | Tris[2-(diphenylphosphino)ethyl]phosphine. Uses: Ligand used in the ruthenium-catalyzed hydrogenation of carbon dioxide facilitated by catalytic quantities of bicarbonate. Ligand used in the selective iron-catalyzed transfer hydrogenation of terminal alkynes. Ligand used in the selective iron-catalyzed transfer hydrogenation of nitoarenes, without base. Alternative Names: Tris[2-(diphenylphosphino)ethyl]phosphine, 97%; Phosphine,tris[2-(diphenylphosphino)ethyl]-; ethyl); 23582-03-8; ZINC6845935; Tris(2-(diphenylphosphino); CHEMBL65725; PubChem6541; AC1L40F0; J-015156. CAS No. 23582-03-8. Molecular formula: C42H42P4. Mole weight: 670.693g/mol. IUPAC Name: tris(2-diphenylphosphanylethyl)phosphane. Rotatable Bond Count: 15. Exact Mass: 670.224g/mol. EC Number: 245-754-3. SMILES: C1=CC=C (C=C1) P (CCP (CCP (C2=CC=CC=C2) C3=CC=CC=C3) CCP (C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. InChI: InChI=1S/C42H42P4/c1-7-19-37(20-8-1)44(38-21-9-2-10-22-38)34-31-43(32-35-45(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-36-46(41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-30H,31-36H2. InChIKey: TVLNGWSWPKIYAO-UHFFFAOYSA-N. Monoisotopic Mass: 670.224g/mol. |