Carbon Monoxid Suppliers USA
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Product | Description | |
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Carbon monoxide;chromium;methyl benzoate Quick inquiry Where to buy Suppliers range | Carbon monoxide;chromium;methyl benzoate. Group: Chromium Complexes. Alternative Names: Tricarbonyl(methyl benzoate)chromium. Grades: 98%. CAS No. 12125-87-0. Product ID: ACM12125870-1. Molecular formula: C11H8CrO5. Mole weight: 272.17. SMILES: COC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]. | |
Carbon monoxide;iridium Quick inquiry Where to buy Suppliers range | Carbon monoxide;iridium. Group: Iridium Complexes. Alternative Names: Iridium, dodecacarbonyltetra-, tetrahedro. Grades: 98%+. CAS No. 18827-81-1. Product ID: ACM18827811-2. Molecular formula: C12Ir4O12. Mole weight: 1104.99. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ir].[Ir].[Ir].[Ir]. | |
Carbon monoxide-18O Quick inquiry Where to buy Suppliers range | 95 atom % 18O, 99% (CP). Uses: For analytical and research use. Group: Compressed and Liquefied Gases. Pack Sizes: 1L. Mole weight: 30.01. Catalog: LS710179. Assay: 99% (CP). Linear Formula: C18O. | |
Carbon-13C monoxide Quick inquiry Where to buy Suppliers range | <5 atom % 18O, 99 atom % 13C. Uses: For analytical and research use. Group: Compressed and Liquefied Gases. CAS No. 1641-69-6. Pack Sizes: 1L, 10L. Mole weight: 29.00. Catalog: AP1641696. Assay: 99% (CP). Linear Formula: 13CO. | |
Carbon-13C monoxide-18O Gas Quick inquiry Where to buy Suppliers range | 99 atom % 13C, 95 atom % 18O. Uses: For analytical and research use. Group: Compressed and Liquefied Gases. Pack Sizes: 500ML. Mole weight: 31.00. Catalog: LS710178. Linear Formula: 13C18O. | |
[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. | |
1,1'-Bis(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Dark-yellow powder. Uses: Ligand for synthesis of polycyclic indoles via Pd-catalyzed intramolecular heteroannulation. Ligand for the palladium-catalyzed intramolecular arylation of aryl bromides under mild conditions. Ligand for cross-coupling reactions between bromoarenes and potassium allyltrifluoroborates promoted by a catalyst prepared from Pd(OAc)2 and DTBPF selectively providing γ-coupling products. Ligand for the copper-catalyzed system for the ß-boration of of a variety of α,ß-unsaturated amides. Ligand for the synthesis of Paucifloral F and related indanone analogues via palladium-catalyzed α-arylation. Ligand for the Pd-carbon monoxide complex catalyzed hydroxycarbonylation of aryl halides. Ligand for the palladium-catalyzed β-C-glycosylation by decarboxylative allylation to normal pyran systems,and cis-2,6-disubstituted tetrahydropyrans. Pd-catalyzed dearomative indole bisfunctionalization via a diastereoselective arylcyanation. Ligand for the copper- DTBPF catalyzed C-H activation and carboxylation of terminal alkynes. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.43. IUPAC Name: 1,1-Bis(di-tert-butylphosphino)ferrocene. Exact Mass: 474.22700. Melting Point: 73-75ºC. Safty Description: S26-S36/37/39. Hazard statements: Xi: Irritant. | |
1,2-bis(diphenylphosphino)ethane palladium dichloride, Pd : 18.5 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: This product is widely used in catalyzing the hydrogenation of olefins, the hydrogenation reduction of nitrobenzene, the oxidation of olefins, the carbonylation of olefins with carbon monoxide, and the coupling of Grignard reagents and halogenated hydrocarbons. Group: Colloidal Catalysts. CAS No. 19978-61-1. Molecular Weight: 575.74 g/mol. SMILES: Cl[Pd]Cl. C (CP (c1ccccc1)c2ccccc2)P (c3ccccc3)c4ccccc4. InChI: LDJXFZUGZASGIW-UHFFFAOYSA-L. Boiling Point: 360 °C. Flash Point: 99 %. | |
(1,2-BIS(DIPHENYLPHOSPHINO)ETHANE)-TETRA CARBONYLMOLYBDENUM, 97% Quick inquiry Where to buy Suppliers range | (1,2-BIS(DIPHENYLPHOSPHINO)ETHANE)-TETRA CARBONYLMOLYBDENUM, 97%. Group: Heterocyclic Organic Compound. Alternative Names: AC1O1IGD, [1, 2-Bis (diphenylphosphino) ethane]tetracarbonylmolybdenum (0) , carbon monoxide; 2-diphenylphosphanylethyl (diphenyl)phosphane; molybdenum, 15444-66-3. Grades: 96%. CAS No. 15444-66-3. Molecular formula: C30H24MoO4P2. Mole weight: 606.416684 [g/mol]. IUPAC Name: carbon monoxide; 2-diphenylphosphanylethyl (diphenyl)phosphane; molybdenum. Exact Mass: 608.02000. Melting Point: 185-187ºC (dec.)(lit.). SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Mo]. InChIKey: ZLDPBMXQLSUKMI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 36. Hazard statements: Xn: Harmful. | |
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl Quick inquiry Where to buy Suppliers range | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl. Group: Organic & Printed Electronics. Alternative Names: 41636-35-5. CAS No. 41636-35-5. Molecular formula: C37H54N4ORu. Mole weight: 671.936g/mol. IUPAC Name: carbon monoxide;2,3,7,8,12,13,17,18-octaethyl-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diide;ruthenium(2+). Rotatable Bond Count: 8. Exact Mass: 672.334g/mol. SMILES: CCC1=C(C2CC3=C(C(=C([N-]3)CC4C(=C(C(N4)CC5=C(C(=C([N-]5)CC1N2)CC)CC)CC)CC)CC)CC)CC.[C-]#[O+].[Ru+2]. InChI: InChI=1S/C36H54N4.CO.Ru/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;1-2;/h29-30,35-37,40H,9-20H2,1-8H3;;/q-2;;+2. InChIKey: JRWVECWHFVSVMU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 672.334g/mol. | |
(2,5-Norbornadienyl)tetracarbonyl-molybdenu Quick inquiry Where to buy Suppliers range | (2,5-Norbornadienyl)tetracarbonyl-molybdenu. Group: Molybdenum Complexes. Alternative Names: Bicyclo[2.2.1]hepta-2,5-diene;carbon monoxide;molybdenum. Grades: 95%. CAS No. 12146-37-1. Product ID: ACM12146371-1. Molecular formula: C11H8MoO4. Mole weight: 300.13. Appearance: Solid. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C2C=CC1C=C2.[Mo]. | |
(2-Methylallyl)palladium(II) chloride dimer Quick inquiry Where to buy Suppliers range | yellow powder. Uses: Catalyst for: &bull Asymmetric allylic alkylation reactions &bull Suzuki-Miyaura reactions &bull Reductive cleavage reactions &bull Reaction of alkenyloxiranes with carbon monoxide. Group: Palladium series catalysts. Alternative Names: Chloro(2-methylallyl)palladium(II) dimer. Grades: 0.99. CAS No. 12081-18-4. Molecular formula: [CH2=C(CH3)CH2PdCl]2. Mole weight: 393.94. IUPAC Name: dichloropalladium; 2-methanidylprop-1-ene; palladium(2+). Exact Mass: 501.96400. Symbol: GHS07. Melting Point: 168.2-174.0ºC. InChIKey: CZAHDNZKZMLMCE-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26. Hazard statements: Xi: Irritant. | |
Acetatodicarbonylruthenium, polymer Quick inquiry Where to buy Suppliers range | Acetatodicarbonylruthenium, polymer. Group: Ruthenium Complexes. Alternative Names: Carbon monoxide;ruthenium(1+);acetate. Grades: 98%. CAS No. 26317-70-4. Product ID: ACM26317704-1. Molecular formula: C4H3O4Ru. Mole weight: 216.1. Appearance: Powder. SMILES: CC(=O)[O-].[C-]#[O+].[C-]#[O+].[Ru+]. | |
(Acetylacetonato)dicarbonyliridium (I) Quick inquiry Where to buy Suppliers range | (Acetylacetonato)dicarbonyliridium (I). Group: Iridium series of catalysts. Alternative Names: Dicarbonylacetylacetonato iridium(I); 14023-80-4; MFCD00049135; Dicarbonyl(2, 4-pentanedionato)iridium; SC10640; IRIDIUM I DICARBONYL PENTANEDIONATE;DICARBONYL-2,4-PENTANEDIONATOIRIDATE (I). CAS No. 14023-80-4. Molecular formula: C7H8IrO4. Mole weight: 348.354g/mol. IUPAC Name: carbon monoxide;(Z)-4-hydroxypent-3-en-2-one;iridium. Rotatable Bond Count: 1. Exact Mass: 349.005g/mol. SMILES: CC(=CC(=O)C)O.[C-]#[O+].[C-]#[O+].[Ir]. InChI: InChI=1S/C5H8O2.2CO.Ir/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;;;/b4-3-;;; InChIKey: NMFBREHTKYXYKM-FGSKAQBVSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 349.005g/mol. | |
Benzene-chromium(0) tricarbonyl Quick inquiry Where to buy Suppliers range | Benzene-chromium(0) tricarbonyl. Group: Heterocyclic Organic Compound. Alternative Names: Benzene-chromium(0) tricarbonyl; pi-Benzenetricarbonylchromium; Benzene chromium tricarbonyl; benzenechromium tricarbonyl; (benzene)chromium tricarbonym; benzene tricarbonyl chromium; Benzene-chromium(0) tricarbonyl, purum, >=98.0% (C). CAS No. 12082-08-5. Molecular formula: C9H6CrO3. Mole weight: 214.14g/mol. IUPAC Name: benzene;carbon monoxide;chromium. Exact Mass: 213.972g/mol. EC Number: 235-146-6. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=C1.[Cr]. InChI: InChI=1S/C6H6.3CO.Cr/c1-2-4-6-5-3-1;3*1-2;/h1-6H;;;; InChIKey: WVSBQYMJNMJHIM-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 213.972g/mol. | |
(Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0) Quick inquiry Where to buy Suppliers range | (Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0). Group: Micro/NanoElectronics. Alternative Names: 12146-37-1; (Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0); (BICYCLO[2.2.1]HEPTA-2,5-DIENE)TETRACARB ONYLMOLYBDENUM,95%; (BICYCLO[2.2.1]HEPTA-2,5-DIENE)TETRACARBONYLMOLYBDENUM; DTXSID90153276. CAS No. 12146-37-1. Molecular formula: C11H8MoO4. Mole weight: 300.131g/mol. IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;carbon monoxide;molybdenum. Exact Mass: 301.948g/mol. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C2C=CC1C=C2.[Mo]. InChI: InChI=1S/C7H8.4CO.Mo/c1-2-7-4-3-6(1)5-7;4*1-2;/h1-4,6-7H,5H2;;;;; InChIKey: UZHYHBPCAGKHGZ-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 301.948g/mol. | |
Bis(cyclopentadienylruthenium dicarbonyl) dimer Quick inquiry Where to buy Suppliers range | powder. Group: Heterocyclic Organic Compound. Alternative Names: Bis(cyclopentadienylruthenium dicarbonyl), Tetracarbonyldicyclopentadienyldi-ruthenium, Bis(cyclopentadienylruthenium dicarbonyl) dimer, Di-|I-carbonyldicarbonylbis(|C5-2,4-cyclopentadien-1-yl)di-ruthenium, 12132-87-5. Grades: 96%. CAS No. 12132-87-5. Molecular formula: C14H10O4Ru2. Mole weight: 444.37. IUPAC Name: carbon monoxide;cyclopenta-1,3-diene;ruthenium(1+). Exact Mass: 445.86700. InChIKey: MSDAOZPMBIZIBS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 24/25-15. | |
Bis(triphenylphosphine)nickel dicarbonyl Quick inquiry Where to buy Suppliers range | Bis(triphenylphosphine)nickel dicarbonyl. Group: Nickel Complexes. Alternative Names: Carbon monoxide;nickel;triphenylphosphane. Grades: 98%. CAS No. 13007-90-4. Product ID: ACM13007904. Molecular formula: C38H30NiO2P2. Mole weight: 639.29. Appearance: Crystal. SMILES: [C-]#[O+]. [C-]#[O+]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Ni]. | |
Bromopentacarbonylmanganese(I) Quick inquiry Where to buy Suppliers range | Bromopentacarbonylmanganese(I). Group: Micro/NanoElectronics. Alternative Names: 14516-54-2; Bromopentacarbonylmanganese(I); Manganese pentacarbonyl bromide; Bromopentacarbonylmanganese(I) 98%;MFCD00049806;J-008065. CAS No. 14516-54-2. Molecular formula: C5BrMnO5-. Mole weight: 274.892g/mol. IUPAC Name: carbon monoxide;manganese;bromide. Exact Mass: 273.831g/mol. EC Number: 238-522-8. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Br-]. InChI: InChI=1S/5CO.BrH.Mn/c5*1-2;;/h;;;;;1H;/p-1. InChIKey: LOCZKKJCQVRJPQ-UHFFFAOYSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 273.831g/mol. | |
Bromotricarbonyl (tetrahydrofuran)rhenium (I) dimer Quick inquiry Where to buy Suppliers range | Bromotricarbonyl (tetrahydrofuran)rhenium (I) dimer. Alternative Names: Bromotricarbonyl (tetrahydrofuran)rhenium (I) dimer; 54082-95-0; DTXSID60469891; Dibromohexacarbonylbis (tetrahydrofuran)dirhenium. CAS No. 54082-95-0. Molecular formula: C14H16Br2O8Re2. Mole weight: 844.496g/mol. IUPAC Name: bromorhenium;carbon monoxide;oxolane. Exact Mass: 843.828g/mol. SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1CCOC1. C1CCOC1. Br[Re]. Br[Re]. InChI: InChI=1S/2C4H8O.6CO.2BrH.2Re/c2*1-2-4-5-3-1;6*1-2;;;;/h2*1-4H2;;;;;;;2*1H;;/q;;;;;;;;;;2*+1/p-2. InChIKey: GARJHXMUDDMPBU-UHFFFAOYSA-L. H-Bond Acceptor: 8. Monoisotopic Mass: 843.833g/mol. | |
Carbonyl(2-quinolinecarboxylato-N1,O2)[tris(3-methylphenyl)phosphine]rhodium Quick inquiry Where to buy Suppliers range | Carbonyl(2-quinolinecarboxylato-N1,O2)[tris(3-methylphenyl)phosphine]rhodium. Group: Rhodium Complexes. Alternative Names: Carbon monoxide;quinoline-2-carboxylate;rhodium;tris(3-methylphenyl)phosphanium. Grades: 98%. CAS No. 119821-85-1. Product ID: ACM119821851. Molecular formula: C32H28NO3PRh. Mole weight: 608.4. SMILES: CC1=CC (=CC=C1)[PH+] (C2=CC=CC (=C2)C)C3=CC=CC (=C3)C. [C-]#[O+]. C1=CC=C2C (=C1)C=CC (=N2)C (=O)[O-]. [Rh]. | |
Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II), min. 98% Quick inquiry Where to buy Suppliers range | Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II), min. 98%. Uses: Catalyst used for the hydroxylation of alkanes using 2,6-dichloropyridine-N-oxide as the oxidant under mild, nonacidic conditions. Group: Heterocyclic Organic Compound. Alternative Names: MFCD18827642;171899-61-9;Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II). CAS No. 171899-61-9. Molecular formula: C45H8F20N4ORu. Mole weight: 1101.624g/mol. IUPAC Name: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide. Rotatable Bond Count: 4. Exact Mass: 1101.942g/mol. SMILES: [C-]#[O+]. C1=CC2=C (C3=NC (=C (C4=CC=C ([N-]4)C (=C5C=CC (=N5)C (=C1[N-]2)C6=C (C (=C (C (=C6F)F)F)F)F)C7=C (C (=C (C (=C7F)F)F)F)F)C8=C (C (=C (C (=C8F)F)F)F)F)C=C3)C9=C (C (=C (C (=C9F)F)F)F)F. [Ru+2]. InChI: InChI=1S/C44H8F20N4.CO.Ru/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(17)66-13)23-29(49)37(57)43(63)38(58)30(23)50;1-2;/h1-8H;;/q-2;;+2. InChIKey: ZGKMIZZOOPKJMD-UHFFFAOYSA-N. H-Bond Acceptor: 25. Monoisotopic Mass: 1101.942g/mol. | |
Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II), min. 98% Quick inquiry Where to buy Suppliers range | Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II), min. 98%. Uses: Catalyst used for the direct aziridination of conjugated dienes by aryl azides. Group: Heterocyclic Organic Compound. Alternative Names: Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II);92669-43-7;MFCD19443488. CAS No. 92669-43-7. Molecular formula: C57H52N4ORu. Mole weight: 910.14g/mol. IUPAC Name: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin-22,24-diide. Rotatable Bond Count: 4. Exact Mass: 910.318g/mol. SMILES: CC1=CC (=C (C (=C1)C)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5)C (=C6C=CC2=N6)C7=C (C=C (C=C7C)C)C)C8=C (C=C (C=C8C)C)C)C=C4)C9=C (C=C (C=C9C)C)C)[N-]3)C. [C-]#[O+]. [Ru+2]. InChI: InChI=1S/C56H52N4.CO.Ru/c1-29-21-33(5)49(34(6)22-29)53-41-13-15-43(57-41)54(50-35(7)23-30(2)24-36(50)8)45-17-19-47(59-45)56(52-39(11)27-32(4)28-40(52)12)48-20-18-46(60-48)55(44-16-14-42(53)58-44)51-37(9)25-31(3)26-38(51)10;1-2;/h13-28H,1-12H3;;/q-2;;+2. InChIKey: DBJPDELWNWMIRK-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 910.318g/mol. | |
Carbonylbis (trifluoroacetato)bis (triphenylphosphine)ruthenium (II) methanol adduct, min. 98% Quick inquiry Where to buy Suppliers range | Carbonylbis (trifluoroacetato)bis (triphenylphosphine)ruthenium (II) methanol adduct, min. 98%. Group: Ruthenium series catalysts. Alternative Names: 38596-61-1; CARBONYLBIS (TRIFLUOROACETATO)BIS (TRIPHENYLPHOSPHINE)RUTHENIUM (II) METHANOL ADDUCT; Bis (trifluoroacetato)carbonylbis (triphenylphosphine)ruthenium (II) methanol adduct; MFCD06658132; SC10217; Bis (trifluoroacetato)carbonylbis (triphenylphosphine)ruthenium (II)methanol adduct. CAS No. 38596-61-1. Molecular formula: C42H36F6O6P2Ru. Mole weight: 913.752g/mol. IUPAC Name: carbon monoxide;methanol;ruthenium;2,2,2-trifluoroacetic acid;triphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 914.093g/mol. SMILES: CO. [C-]#[O+]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (=O) (C (F) (F)F)O. C (=O) (C (F) (F)F)O. [Ru]. InChI: InChI=1S/2C18H15P. 2C2HF3O2. CH4O. CO. Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18; 2*3-2(4, 5)1(6)7; 2*1-2; /h2*1-15H; 2*(H, 6, 7); 2H, 1H3; ;. InChIKey: UKQAOHZHDWPBQZ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 12. Monoisotopic Mass: 914.093g/mol. | |
Carbonylchlorohydrido[bis (2-di-cyclohexylphosphinoethyl) amine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Carbonylchlorohydrido[bis (2-di-cyclohexylphosphinoethyl) amine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Carbon monoxide; chloro (hydrido) ruthenium; 2-dicyclohexylphosphanyl-N- (2-dicyclohexylphosphanylethyl) ethanamine. Grades: 97%. CAS No. 1421060-11-8. Product ID: ACM1421060118-1. Molecular formula: C29H54ClNOP2Ru. Mole weight: 631.22. Appearance: White solid. SMILES: [C-]#[O+]. C1CCC (CC1)P (CCNCCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. Cl[RuH]. | |
Carbonylchlorohydrido[bis (2-di-cyclohexylphosphinoethyl) amine]ruthenium (II) , min. 97% Quick inquiry Where to buy Suppliers range | Carbonylchlorohydrido[bis (2-di-cyclohexylphosphinoethyl) amine]ruthenium (II) , min. 97%. Alternative Names: MFCD30475648; Carbonylchlorohydrido[bis (2-di-cyclohexylphosphinoethyl) amine]ruthenium (II) ; 1421060-11-8. CAS No. 1421060-11-8. Molecular formula: C29H54ClNOP2Ru. Mole weight: 631.225g/mol. IUPAC Name: carbon monoxide; chloro (hydrido) ruthenium; 2-dicyclohexylphosphanyl-N- (2-dicyclohexylphosphanylethyl) ethanamine. Rotatable Bond Count: 10. Exact Mass: 631.241g/mol. SMILES: [C-]#[O+]. C1CCC (CC1)P (CCNCCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. Cl[RuH]. InChI: InChI=1S/C28H53NP2.CO.ClH.Ru.H/c1-5-13-25(14-6-1)30(26-15-7-2-8-16-26)23-21-29-22-24-31(27-17-9-3-10-18-27)28-19-11-4-12-20-28;1-2;;;/h25-29H,1-24H2;;1H;;/q;;;+1;/p-1. InChIKey: SZJYTEDTJORZPU-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 631.241g/mol. | |
Carbonylchlorohydrido[bis (2-di-i-propylphosphinoethyl)amine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Carbonylchlorohydrido[bis (2-di-i-propylphosphinoethyl)amine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Carbon monoxide;chloro(hydrido)ruthenium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Grades: 97%. CAS No. 1311164-69-8. Product ID: ACM1311164698-1. Molecular formula: C17H38ClNOP2Ru. Mole weight: 470.96. Appearance: Off-white solid. SMILES: CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C.[C-]#[O+].Cl[RuH]. | |
Carbonylchlorohydrido[bis (2-di-i-propylphosphinoethyl)amine]ruthenium (II), min. 97% Quick inquiry Where to buy Suppliers range | Carbonylchlorohydrido[bis (2-di-i-propylphosphinoethyl)amine]ruthenium (II), min. 97%. Alternative Names: MFCD30475646; Carbonylchlorohydrido[bis (2-di-i-propylphosphinoethyl)amine]ruthenium (II); 1311164-69-8. CAS No. 1311164-69-8. Molecular formula: C17H38ClNOP2Ru. Mole weight: 470.965g/mol. IUPAC Name: carbon monoxide;chloro(hydrido)ruthenium;2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine. Rotatable Bond Count: 10. Exact Mass: 471.116g/mol. SMILES: CC(C)P(CCNCCP(C(C)C)C(C)C)C(C)C.[C-]#[O+].Cl[RuH]. InChI: InChI=1S/C16H37NP2.CO.ClH.Ru.H/c1-13(2)18(14(3)4)11-9-17-10-12-19(15(5)6)16(7)8;1-2;;;/h13-17H,9-12H2,1-8H3;;1H;;/q;;;+1;/p-1. InChIKey: AEKRFINIPYEROV-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 471.116g/mol. | |
Carbonylchlorohydrido[bis (2-di-t-butylphosphinoethyl)amine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Carbonylchlorohydrido[bis (2-di-t-butylphosphinoethyl)amine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Carbon monoxide;chloro(hydrido)ruthenium;2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine. Grades: 97%. CAS No. 1421060-10-7. Product ID: ACM1421060107-1. Molecular formula: C21H46ClNOP2Ru. Mole weight: 527.1. Appearance: Off-white solid. SMILES: CC (C) (C)P (CCNCCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. [C-]#[O+]. Cl[RuH]. | |
Carbonylchlorohydrido[bis (2-di-t-butylphosphinoethyl)amine]ruthenium (II), min. 97% Quick inquiry Where to buy Suppliers range | Carbonylchlorohydrido[bis (2-di-t-butylphosphinoethyl)amine]ruthenium (II), min. 97%. Alternative Names: MFCD30475647; Carbonylchlorohydrido[bis (2-di-t-butylphosphinoethyl)amine]ruthenium (II); 1421060-10-7. CAS No. 1421060-10-7. Molecular formula: C21H46ClNOP2Ru. Mole weight: 527.073g/mol. IUPAC Name: carbon monoxide;chloro(hydrido)ruthenium;2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine. Rotatable Bond Count: 10. Exact Mass: 527.179g/mol. SMILES: CC (C) (C)P (CCNCCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. [C-]#[O+]. Cl[RuH]. InChI: InChI=1S/C20H45NP2.CO.ClH.Ru.H/c1-17(2,3)22(18(4,5)6)15-13-21-14-16-23(19(7,8)9)20(10,11)12;1-2;;;/h21H,13-16H2,1-12H3;;1H;;/q;;;+1;/p-1. InChIKey: ISDWBJDAOYEKGL-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 527.179g/mol. | |
Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II) Quick inquiry Where to buy Suppliers range | Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: Carbon monoxide; N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine; hydride; ruthenium(2+). Grades: 98%. CAS No. 863971-63-5. Product ID: ACM863971635-1. Molecular formula: C20H35N2OPRu. Mole weight: 451.5. Appearance: Solid. SMILES: [H-]. CCN (CC)CC1=CC=CC (=CP (C (C) (C)C)C (C) (C)C)[N-]1. [C-]#[O+]. [Ru+2]. | |
Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst Quick inquiry Where to buy Suppliers range | Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst. Uses: Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: 863971-63-5; Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N, N-diethylaminomethyl)-1, 6-dihydropyridine]ruthenium(II); DTXSID40856225; Ruthenium(2+) hydride (2E)-2-[(di-tert-butylphosphanyl)methylidene]-6-[(diethylamino)methyl]-2H-pyridin-1-ide--carbon monooxide (1/1/1/1). CAS No. 863971-63-5. Molecular formula: C20H35N2OPRu. Mole weight: 451.557g/mol. IUPAC Name: carbon monoxide; N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine; hydride; ruthenium(2+). Rotatable Bond Count: 7. Exact Mass: 452.153g/mol. SMILES: [H-]. CCN (CC)CC1=CC=CC (=CP (C (C) (C)C)C (C) (C)C)[N-]1. [C-]#[O+]. [Ru+2]. InChI: InChI=1S/C19H34N2P.CO.Ru.H/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8;1-2;;/h11-13,15H,9-10,14H2,1-8H3;;;/q-1;;+2;-1/b17-15+;;; InChIKey: FGPPOYVQHGYDJC-VHPYDAKRSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 452.153g/mol. | |
Carbonylhydridotris (triphenylphosphine)iridium (I) Quick inquiry Where to buy Suppliers range | Carbonylhydridotris (triphenylphosphine)iridium (I). Uses: Catalyst for ring-opening isomerization of unsymmetrically substituted methylenecyclopropanes into 1,3-dienes Catalyst for asymmetric transfer hydrogenation of aromatic ketones under base-free conditions Catalyst for C-F bond activation for the C-S cross-coupling of aryl fluorides with diaryl disulfides to synthesize thioethers. Group: Iridium series of catalysts. Alternative Names: CARBONYLHYDRIDOTRIS (TRIPHENYLPHOSPHINE)IRIDIUM (I); 17250-25-8; HYDRIDOCARBONYLTRIS (TRIPHENYLPHOSPHINE)IRIDIUM (I); MFCD00015525; Iridium, carbonylhydrotris (triphenylphosphine)-; CARBONYLTRIS (TRIPHENYLPHOSPHINE)IRIDIUM (I) HYDRIDE;SC10619. CAS No. 17250-25-8. Molecular formula: C55H45IrOP3. Mole weight: 1007.102g/mol. IUPAC Name: carbon monoxide;iridium;triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 1007.231g/mol. EC Number: 241-282-7. SMILES: [C-]#[O+]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Ir]. InChI: InChI=1S/3C18H15P.CO.Ir/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h3*1-15H;; InChIKey: OWVGPTPQWABNND-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 1007.231g/mol. | |
Carbonylhydridotris (triphenylphosphine)rhodium (I) Quick inquiry Where to buy Suppliers range | Carbonylhydridotris (triphenylphosphine)rhodium (I). Uses: Catalyst. Group: Rhodium series of catalysts. Alternative Names: IETKMTGYQIVLRF-UHFFFAOYSA-N; 17185-29-4; SC10368; Tris(triphenylphosphine)rhodium(I) carbonyl hydride; Tris (triphenylphosphine)carbonylrhodium hydride; trans-Carbonyl (hydrido)tris (triphenylphosphine)rhodium; CARBONYLTRIS (TRIPHENYLPHOSPHINE)RHODIUM (1) HYDRIDE; Carbonyltris (triphenylphosphine)rhodium (I) hydride; Tris(triphenylphosphine)rhodium(I) carbonyl hydride, 97%; TRIS(TRIPHENYLPHOSPHINE)RHODIUM CARBONYL HYDRIDE. CAS No. 17185-29-4. Molecular formula: C55H45OP3Rh. Mole weight: 917.791g/mol. IUPAC Name: carbon monoxide;rhodium;triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 917.174g/mol. EC Number: 241-230-3. SMILES: [C-]#[O+]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Rh]. InChI: InChI=1S/3C18H15P.CO.Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h3*1-15H;; InChIKey: IETKMTGYQIVLRF-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 917.174g/mol. | |
Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II) , min.98% Milstein Acridine Catalyst Quick inquiry Where to buy Suppliers range | Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II) , min.98% Milstein Acridine Catalyst. Alternative Names: MFCD19443487; Chlorocarbonylhydrido[4, 5-bis- (di-i-propylphosphinomethyl) acridine]ruthenium (II) , 98%;1101230-25-4. CAS No. 1101230-25-4. Molecular formula: C28H41ClNOP2Ru+2. Mole weight: 606.11g/mol. IUPAC Name: carbon monoxide;chlororuthenium;[5-[di(propan-2-yl)phosphaniumylmethyl]acridin-4-yl]methyl-di(propan-2-yl)phosphanium. Rotatable Bond Count: 4. Exact Mass: 606.14g/mol. SMILES: CC (C)[PH+] (CC1=CC=CC2=C1N=C3C (=C2)C=CC=C3C[PH+] (C (C)C)C (C)C)C (C)C. [C-]#[O+]. Cl[Ru]. InChI: InChI=1S/C27H39NP2.CO.ClH.Ru/c1-18(2)29(19(3)4)16-24-13-9-11-22-15-23-12-10-14-25(27(23)28-26(22)24)17-30(20(5)6)21(7)8;1-2;;/h9-15,18-21H,16-17H2,1-8H3;;1H;/q;;;+1/p+1. InChIKey: DZDSPHJNBCABNT-UHFFFAOYSA-O. H-Bond Acceptor: 2. Monoisotopic Mass: 606.14g/mol. | |
Chlorodicarbonyl (1, 2, 3, 4, 5-pentaphenylcyclopentadienyl) ruthenium (II) Quick inquiry Where to buy Suppliers range | Chlorodicarbonyl (1, 2, 3, 4, 5-pentaphenylcyclopentadienyl) ruthenium (II). Alternative Names: 677736-23-1;DTXSID60746179;Chlororuthenium(1+) 1,2,3,4,5-pentaphenylcyclopenta-2,4-dien-1-ide--carbon monooxide (1/1/2);Dicarbonylchloro[(1,2,3,4,5,-|C)-1,2,3,4,5-pentaphenylcyclo-2,4-pentadien-1-yl)]ruthenium. CAS No. 677736-23-1. Molecular formula: C37H25ClO2Ru. Mole weight: 638.125g/mol. IUPAC Name: carbon monoxide;chlororuthenium(1+);(2, 3, 4, 5-tetraphenylcyclopenta-1, 4-dien-1-yl)benzene. Rotatable Bond Count: 5. Exact Mass: 638.059g/mol. SMILES: [C-]#[O+]. [C-]#[O+]. C1=CC=C (C=C1) [C-]2C (=C (C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. Cl[Ru+]. InChI: InChI=1S/C35H25.2CO.ClH.Ru/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;2*1-2;;/h1-25H;;;1H;/q-1;;;;+2/p-1. InChIKey: LXISPGKMYRYJGQ-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 638.059g/mol. | |
Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I) Quick inquiry Where to buy Suppliers range | Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I). Group: Rhenium Complexes. Alternative Names: 4-Tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;carbon monoxide;chlororhenium. Grades: 99%. CAS No. 165612-19-1. Product ID: ACM165612191-1. Molecular formula: C21H24ClN2O3Re. Mole weight: 574.09. Appearance: Yellow solid. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. Cl[Re]. | |
Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I), 99% Quick inquiry Where to buy Suppliers range | Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I), 99%. Uses: This catalyst is used for the reduction of carbon dioxide. Alternative Names: MFCD29037182;Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I);165612-19-1. CAS No. 165612-19-1. Molecular formula: C21H24ClN2O3Re. Mole weight: 574.091g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;carbon monoxide;chlororhenium. Rotatable Bond Count: 2. Exact Mass: 574.103g/mol. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. Cl[Re]. InChI: InChI=1S/C18H24N2.3CO.ClH.Re/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;3*1-2;;/h7-12H,1-6H3;;;;1H;/q;;;;;+1/p-1. InChIKey: NVKZHMBAFXROBZ-UHFFFAOYSA-M. H-Bond Acceptor: 5. Monoisotopic Mass: 574.103g/mol. | |
Chromium(0) hexacarbonyl Quick inquiry Where to buy Suppliers range | Chromium(0) hexacarbonyl. Uses: Reagent for the preparation of Fischer carbenes. Reagent for the preparation of arenechromium complexes. Group: Heterocyclic Organic Compound. Alternative Names: I14-18019; AC1LAQY5; Chromium carbonyl [Chromium and chromium compounds]; DTXSID6024830; LS-727; C6CrO6; UNII-920F3EJX2P; Chromium hexacarbonyl; FT-0623786; Chromium hexacarbonyl, 99+%. CAS No. 13007-92-6. Molecular formula: C6CrO6. Mole weight: 220.056g/mol. IUPAC Name: carbon monoxide;chromium. Exact Mass: 219.91g/mol. EC Number: 235-852-4. Melting Point: 230 ° F (decomposes) (NTP, 1992). Solubility: less than 1 mg/mL at 68° F (NTP, 1992). Density: 1.77 at 64 ° F (NTP, 1992). SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]. InChI: InChI=1S/6CO.Cr/c6*1-2; InChIKey: KOTQLLUQLXWWDK-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 219.91g/mol. | |
Chromium carbonyl Quick inquiry Where to buy Suppliers range | Chromium carbonyl. Group: Chromium Complexes. Alternative Names: Carbon monoxide;chromium. Grades: 99%+. CAS No. 13007-92-6. Product ID: ACM13007926-1. Molecular formula: C6CrO6. Mole weight: 220.06. Appearance: Crystal. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]. | |
Cobalt oxide-molybdenum oxide on alumina (3.5% CoO, 14% MoO3) Quick inquiry Where to buy Suppliers range | Cobalt oxide-molybdenum oxide on alumina (3.5% CoO, 14% MoO3). Uses: Heating above 900°C expels oxygen out of the molecule forming cobalt(II) oxide: 2Co3O4 6CoO + O2 Tricobalt tetroxide absorbs oxygen at lower temperatures, but there is no change in the crystal structure.) The oxide is reduced to its metal by hydrogen, carbon or carbon monoxide. Co3O4 + 4H2 3Co + 4H2O Co3O4 + 4CO 3Co + 4CO2. Group: Nanoparticles & Nanopowders. Alternative Names: AN-48997; Cobalt(II,III) oxide, powder, <10 mum; ARONIS24129; cobalt(III) oxide; oxo(oxocobaltiooxy)cobalt; oxo[(oxocobaltio)oxy]cobalt; cobalt(ii; SBB080625; I14-18062; cobalt(II) oxide. CAS No. 1308-06-1. Molecular formula: Co3O4. Mole weight: 240.796g/mol. IUPAC Name: oxocobalt;oxo(oxocobaltiooxy)cobalt. Exact Mass: 240.779g/mol. SMILES: O=[Co].O=[Co]O[Co]=O. InChI: InChI=1S/3Co.4O. InChIKey: LBFUKZWYPLNNJC-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 240.779g/mol. | |
Copper Chromium Oxide Dispersion (Cu2Cr2O5, Purity: 99.9%, Diameter: 40-80nm) Quick inquiry Where to buy Suppliers range | Copper chromite, a catalyst in organic synthesis, used to catalyze redox reactions. Crystal insoluble in water, spinel structure, ferromagnetic. The composition can be expressed as Cu2Cr2O5, but usually also contains barium oxide. The catalyst used to catalyze the decarboxylation reaction is sometimes added with quinoline as a poison. Uses: ·Catalyst for hydrodehydration, cyclization, alkylation of organic compounds, conversion of aniline to diphenylamine or preparation of caprolactam, etc. ·Acts as a catalyst to remove organic matter and carbon monoxide from engine exhaust ·In the aerospace weapon industry, as a burning rate catalyst, it is used in various composite solid propellants. Group: Metal Oxide Colloids. CAS No. 12018-10-9. Molecular Weight: 311.08 g/mol. Flash Point: 99.9 %. Purity: 4.5 g/cm3. | |
Copper Oxide Dispersion (CuO, Purity: 99.9 %, Diameter: 80nm) Quick inquiry Where to buy Suppliers range | Nano-scale copper oxide powder is a brown-black powder, soluble in dilute acid, NH4Cl, (NH4)2CO3 and other solutions, insoluble in water, and slowly dissolved in alcohol and ammonia solutions. When exposed to hydrogen or carbon monoxide at high temperature, it can be reduced to metallic copper. Nano-copper oxide has a wide range of uses. As an important inorganic material, it has a wide range of applications in the fields of catalysis, superconductivity, and ceramics. It can be used as catalyst and catalyst carrier and electrode active material, and can also be used as a burning rate catalyst for rocket propellants. Uses: ·Used as catalyst and catalyst carrier and electrode active material. ·Used as colorant for glass and porcelain, polishing agent for optical glass, catalyst for organic synthesis, desulfurizing agent and hydrogenating agent for oil. ·For the manufacture of rayon, as well as gas analysis and determination of organic compounds. ·Burn rate catalyst used as rocket propellant. ·Filter materials such as advanced goggles. ·Used as a fungicide for pneumonia, Pseudomonas aeruginosa. Group: Metal Oxide Colloids. CAS No. 1317-38-0. Molecular Weight: 79.54 g/mol. InChIKey: 1326 °C. Boiling Point: 1026 °C. Melting Point: 1326 °C. Flash Point: 99.9 %. Purity: 6.315 g/cm3. | |
Copper Oxide Ink (CuO, Diameter: 100-130nm , Purity: 99.9% ) Quick inquiry Where to buy Suppliers range | Nano-scale copper oxide powder is a brown-black powder, soluble in dilute acid, NH4Cl, (NH4)2CO3 and other solutions, insoluble in water, and slowly dissolved in alcohol and ammonia solutions. When exposed to hydrogen or carbon monoxide at high temperature, it can be reduced to metallic copper. Nano-copper oxide has a wide range of uses. As an important inorganic material, it has a wide range of applications in the fields of catalysis, superconductivity, and ceramics. It can be used as catalyst and catalyst carrier and electrode active material, and can also be used as a burning rate catalyst for rocket propellants. Uses: ·Used as catalyst and catalyst carrier and electrode active material. ·Used as colorant for glass and porcelain, polishing agent for optical glass, catalyst for organic synthesis, desulfurizing agent and hydrogenating agent for oil. ·For the manufacture of rayon, as well as gas analysis and determination of organic compounds. ·Burn rate catalyst used as rocket propellant. ·Filter materials such as advanced goggles. ·Used as a fungicide for pneumonia, Pseudomonas aeruginosa. Group: Metal Oxide Colloids. CAS No. 1317-38-0. Molecular Weight: 79.54 g/mol. InChIKey: 1326 °C. Boiling Point: 1026 °C. Melting Point: 1326 °C. Flash Point: 99.9 %. Purity: 6.315 g/cm3. | |
Copper Oxide Nanoparticles Dispersion (CuO, Purity: 99.9 %, Diameter: 3-6nm) Quick inquiry Where to buy Suppliers range | Nano-scale copper oxide powder is a brown-black powder, soluble in dilute acid, NH4Cl, (NH4)2CO3 and other solutions, insoluble in water, and slowly dissolved in alcohol and ammonia solutions. When exposed to hydrogen or carbon monoxide at high temperature, it can be reduced to metallic copper. Nano-copper oxide has a wide range of uses. As an important inorganic material, it has a wide range of applications in the fields of catalysis, superconductivity, and ceramics. It can be used as catalyst and catalyst carrier and electrode active material, and can also be used as a burning rate catalyst for rocket propellants. Uses: ·Used as catalyst and catalyst carrier and electrode active material. ·Used as colorant for glass and porcelain, polishing agent for optical glass, catalyst for organic synthesis, desulfurizing agent and hydrogenating agent for oil. ·For the manufacture of rayon, as well as gas analysis and determination of organic compounds. ·Burn rate catalyst used as rocket propellant. ·Filter materials such as advanced goggles. ·Used as a fungicide for pneumonia, Pseudomonas aeruginosa. Group: Metal Oxide Colloids. CAS No. 1317-38-0. Molecular Weight: 79.54 g/mol. InChIKey: 1326 °C. Boiling Point: 1026 °C. Melting Point: 1326 °C. Flash Point: 99.9 %. Purity: 6.315 g/cm3. | |
CORM-3 Quick inquiry Where to buy Suppliers range | CORM-3 is a water-soluble carbon monoxide-releasing molecule with anti-inflammatory and cardioprotective activity. It attenuates NF-κB p65 nuclear translocation, reduces ROS generation and enhances intracellular glutathione and superoxide dismutase levels. Synonyms: Tricarbonylchloro (glycinato)ruthenium; (OC-6-44)-Tricarbonylchloro(glycinato-κN,κO)ruthenium; CORM3; CORM 3. Grades: >98%. CAS No. 475473-26-8. Molecular formula: C5H4ClNO5Ru. Mole weight: 294.61. | |
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. | |
Cyclopentadienyltungsten (ii)tricarbony& Quick inquiry Where to buy Suppliers range | Cyclopentadienyltungsten (ii)tricarbony&. Group: Micro/NanoElectronics. Alternative Names: CYCLOPENTADIENYLTUNGSTEN(II) TRICARBONY&; Cyclopentyldienyltricarbonyltungsten hydride; Tricarbonyl (cyclopentadienyl)tungsten hydride; Tricarbonyl-pi-cyclopentadienylhydrotungsten; Tungsten, tricarbonyl-pi-cyclopentadienylhydro-;cyclopentadienyltungsten(ii) t. Grades: 96%. CAS No. 12128-26-6. Molecular formula: C8H14O3W. Mole weight: 342.03496. IUPAC Name: carbon monoxide;cyclopenta-1,3-diene;tungsten. Exact Mass: 329.95100. Flash Point: 170 °F. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[W]. InChIKey: MQWANORYVPRKQM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 16. Hazard statements: F: Flammable. | |
Diacetato[1, 3-bis (diphenylphosphino)propane]palladium (II), 99% Quick inquiry Where to buy Suppliers range | Diacetato[1, 3-bis (diphenylphosphino)propane]palladium (II), 99%. Uses: Catalyst used for the copolymerization of ethene with carbon monoxide. Catalyst used in the Heck reactions of vinyl ethers. Group: Palladium series catalysts. Alternative Names: Pd (OAc)2 (dppp); 149796-59-8; MFCD14155705; Diacetato[1, 3-bis (diphenylphosphino)propane]palladium (II). CAS No. 149796-59-8. Molecular formula: C31H34O4P2Pd. Mole weight: 638.977g/mol. IUPAC Name: acetic acid; 3-diphenylphosphanylpropyl (diphenyl)phosphane; palladium. Rotatable Bond Count: 8. Exact Mass: 638.097g/mol. SMILES: CC (=O) O. CC (=O) O. C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Pd]. InChI: InChI=1S/C27H26P2.2C2H4O2.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*1-2(3)4;/h1-12,14-21H,13,22-23H2;2*1H3,(H,3,4); InChIKey: AXLVIMJWRWLVAX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 638.097g/mol. | |
Dicarbonylacetylacetonato iridium(I) Quick inquiry Where to buy Suppliers range | Dicarbonylacetylacetonato iridium(I). Group: Iridium Complexes. Alternative Names: Carbon monoxide;(Z)-4-hydroxypent-3-en-2-one;iridium. Grades: 98%. CAS No. 14023-80-4. Product ID: ACM14023804-1. Molecular formula: C7H8IrO4. Mole weight: 348.35. Appearance: Crystal. SMILES: CC(=CC(=O)C)O.[C-]#[O+].[C-]#[O+].[Ir]. | |
Dicarbonylbis(nitrato-O)bis(triphenylphosphine)ruthenium Quick inquiry Where to buy Suppliers range | Dicarbonylbis(nitrato-O)bis(triphenylphosphine)ruthenium. Group: Ruthenium Complexes. Alternative Names: Carbon monoxide;nitric acid;ruthenium;triphenylphosphanium. Grades: 98%. CAS No. 60284-29-9. Product ID: ACM60284299. Molecular formula: C38H34N2O8P2Ru. Mole weight: 809.7. SMILES: [C-]#[O+]. [C-]#[O+]. C1=CC=C (C=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3. [N+] (=O) (O)[O-]. [N+] (=O) (O)[O-]. [Ru]. | |
Dicarbonylcyclopentadienylcobalt(I) Quick inquiry Where to buy Suppliers range | Dicarbonylcyclopentadienylcobalt(I). Group: Cobalt Complexes. Alternative Names: Carbon monoxide;cobalt;cyclopenta-1,3-diene. Grades: 95%. CAS No. 12078-25-0. Product ID: ACM12078250-1. Molecular formula: C7H5CoO2. Mole weight: 180.05. Appearance: Liquid. SMILES: [C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[Co]. | |
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. | |
Dicarbonyl (pentamethylcyclopentadienyl) chromium (V) dimer Quick inquiry Where to buy Suppliers range | Dicarbonyl (pentamethylcyclopentadienyl) chromium (V) dimer. Group: Heterocyclic Organic Compound. Alternative Names: 37299-12-0; MFCD00058843; Pentamethylcyclopentadienylchromium dicarbonyl dimer; Dicarbonyl (pentamethylcyclopentadienyl) chromium (V) dimer, 97%. CAS No. 37299-12-0. Molecular formula: C24H30Cr2O4. Mole weight: 486.492g/mol. IUPAC Name: carbon monoxide;chromium;1,2,3,4,5-pentamethylcyclopentane. Exact Mass: 486.095g/mol. SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Cr]. [Cr]. InChI: InChI=1S/2C10H15.4CO.2Cr/c2*1-6-7(2)9(4)10(5)8(6)3;4*1-2;;/h2*1-5H3;;;;;; InChIKey: DYOFVXQOZUEOEJ-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 486.095g/mol. | |
Dirhenium decacarbonyl Quick inquiry Where to buy Suppliers range | Dirhenium decacarbonyl. Group: Micro/NanoElectronics. Alternative Names: rhenium(2+); FT-0689501; Y1394; C10H10O10Re2; Rhenium carbonyl; NSC635013; carbon monoxide. CAS No. 14285-68-8. Molecular formula: C10O10Re2. Mole weight: 652.514g/mol. IUPAC Name: carbon monoxide;rhenium. Exact Mass: 651.858g/mol. EC Number: 238-202-8. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re].[Re]. InChI: InChI=1S/10CO.2Re/c10*1-2;; InChIKey: ZIZHEHXAMPQGEK-UHFFFAOYSA-N. H-Bond Acceptor: 10. Monoisotopic Mass: 653.861g/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. | |
Dodecacarbonyltetra-mu-hydridotetraosmium Quick inquiry Where to buy Suppliers range | Dodecacarbonyltetra-mu-hydridotetraosmium. Group: Osmium Complexes. Alternative Names: Carbon monoxide,osmium. Grades: 95%+. CAS No. 12375-04-1. Product ID: ACM12375041-1. Molecular formula: C12O12Os4. Mole weight: 1097. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os].[Os]. | |
(Ethyl benzoate)tricarbonylchromium(0) Quick inquiry Where to buy Suppliers range | (Ethyl benzoate)tricarbonylchromium(0). Group: Heterocyclic Organic Compound. Alternative Names: 32874-26-3;(Ethyl benzoate)tricarbonylchromium; MFCD02683559; DTXSID70529596; PUBCHEM_13222494; (Ethyl benzoate)chromium tricarbonyl;(Ethyl benzoate)tricarbonylchromium(0); RL05891; (Ethyl benzoate)tricarbonylchromium(0) 96%. CAS No. 32874-26-3. Molecular formula: C12H10CrO5. Mole weight: 286.203g/mol. IUPAC Name: carbon monoxide;chromium;ethyl benzoate. Rotatable Bond Count: 3. Exact Mass: 285.993g/mol. SMILES: CCOC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]. InChI: InChI=1S/C9H10O2.3CO.Cr/c1-2-11-9(10)8-6-4-3-5-7-8;3*1-2;/h3-7H,2H2,1H3;;;; InChIKey: SWSAJUVURPSGIG-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 285.993g/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]. | |
Hexacarbonyldi (chloro)dichlorodiruthenium (II) Quick inquiry Where to buy Suppliers range | Hexacarbonyldi (chloro)dichlorodiruthenium (II). Group: Heterocyclic Organic Compound. Alternative Names: 22941-53-3; C6H2Cl4O6Ru2; HEXACARBONYLDI(MU-CHLORO)DICHLORODIRUTHENIUM(II); AKOS015833103; R745; Hexacarbonyl-di(my-chloro)dichlorodiruthenium(II); Hexacarbonyldi(m-chloro)dichlorodiruthenium (II);carbon monoxide, chloro(dichloronio)ruthenium(1-), chlororuthenium. CAS No. 22941-53-3. Molecular formula: C6H2Cl4O6Ru2+. Mole weight: 514.016g/mol. IUPAC Name: carbon monoxide; chloro(dichloronio)ruthenium(1-); chlororuthenium. Exact Mass: 517.667g/mol. EC Number: 245-342-3. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[ClH+][Ru-]([ClH+])Cl.Cl[Ru]. InChI: InChI=1S/6CO.4ClH.2Ru/c6*1-2; ; ; ; ; ; /h; ; ; ; ; ; 4*1H; ; /q; ; ; ; ; ; ; ; ; ; +1; +2/p-2. InChIKey: DPIPVAFWAOBRIT-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 513.669g/mol. | |
Hexarhodium(0) hexadecacarbonyl Quick inquiry Where to buy Suppliers range | Hexarhodium(0) hexadecacarbonyl. Group: Rhodium series of catalysts. Alternative Names: Rhodium, tetra-m3-carbonyldodecacarbonylhexa-,octahedro; Hexarhodium hexadecacarbonyl; SZQABOJVTZVBHE-UHFFFAOYSA-N; HEXARHODIUMHEXADECACARBONYL; Rhodium(0) carbonyl; HEXADECACARBONYLHEXARHODIUM; RL02967; Hexarhodium(0) hexadecacarbonyl, Rh 57-60 % (approx.). CAS No. 28407-51-4. Molecular formula: Rh6(CO)16;C16O16Rh6. Mole weight: 1065.593g/mol. IUPAC Name: carbon monoxide;rhodium. Exact Mass: 1065.352g/mol. EC Number: 249-009-3. SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Rh]. [Rh]. [Rh]. [Rh]. [Rh]. [Rh]. InChI: InChI=1S/16CO.6Rh/c16*1-2;;;;;; InChIKey: SZQABOJVTZVBHE-UHFFFAOYSA-N. H-Bond Acceptor: 16. Monoisotopic Mass: 1065.352g/mol. | |
HKUST-1 MOF Material Quick inquiry Where to buy Suppliers range | Alfa Chemistry produces copper benzene-1,3,5-tricarboxylate as part of a comprehensive catalog of 2D materials products. We can guide customers through material characterization and selection. Powder and other forms are available upon request. Request a quote to receive pricing information based on your specifications. Uses: Can be used to adsorb carbon dioxide, carbon monoxide and absorb dibenzothiophene liquid; used for gas adsorption (carbon dioxide, nitrogen, oxygen, hydrogen), catalysis and separation. Group: Porous materials MOF, COF. Alternative Names: CU-BTC MOF, CU(BTC), Cu3(BTC)2, MOF CUBTC, copper trimesate, copper(II) benzene-1, 3, 5-tricarboxylate, copper benzenetricarboxylate. IUPAC Name: tricopper; benzene-1,3,5-tricarboxylate. Molecular Weight: 604.87 g/mol. Molecular Formula: C18H6Cu3O12. SMILES: C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].[Cu+2].[Cu+2].[Cu+2]. Purity: 99.9995% or higher. Density: 0.35 g/cm3. | |
HKUST-1 MOF Material Quick inquiry Where to buy Suppliers range | Alfa Chemistry produces copper benzene-1,3,5-tricarboxylate as part of a comprehensive catalog of 2D materials products. We can guide customers through material characterization and selection. Powder and other forms are available upon request. Request a quote to receive pricing information based on your specifications. Uses: Can be used to adsorb carbon dioxide, carbon monoxide and absorb dibenzothiophene liquid; used for gas adsorption (carbon dioxide, nitrogen, oxygen, hydrogen), catalysis and separation. Group: Porous materials MOF, COF. Alternative Names: CU-BTC MOF, CU(BTC), Cu3(BTC)2, MOF CUBTC, copper trimesate, copper(II) benzene-1, 3, 5-tricarboxylate, copper benzenetricarboxylate. IUPAC Name: tricopper; benzene-1,3,5-tricarboxylate. Molecular Weight: 604.87 g/mol. Molecular Formula: C18H6Cu3O12. SMILES: C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].[Cu+2].[Cu+2].[Cu+2]. Flash Point: 99.9995% or higher. | |
I-Propylcyclopentadienylrhenium tricarbonyl Quick inquiry Where to buy Suppliers range | I-Propylcyclopentadienylrhenium tricarbonyl. Group: Rhenium Complexes. Alternative Names: Carbon monoxide;propylcyclopentane;rhenium. Grades: 97%. CAS No. 126250-68-8. Product ID: ACM126250688-1. Molecular formula: C11H11O3Re. Mole weight: 377.41. Appearance: Liquid. SMILES: CCC[C]1[CH][CH][CH][CH]1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re]. | |
Manganese(0) carbonyl Quick inquiry Where to buy Suppliers range | Manganese(0) carbonyl. Uses: It is used as a catalyst and a fuel additive toincrease octane number. Group: Micro/NanoElectronics. Alternative Names: MFCD00011115; Decacarbonyl dimanganese(0); FT-0688489; 10170-69-1; Manganese(0) carbonyl; Decacarbonyldimangan; Decacarbonyldimanganese 25g. CAS No. 10170-69-1. Molecular formula: C10Mn2O10. Mole weight: 389.976g/mol. IUPAC Name: carbon monoxide;manganese. Exact Mass: 389.825g/mol. EC Number: 233-445-6. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Mn]. InChI: InChI=1S/10CO.2Mn/c10*1-2;; InChIKey: QFEOTYVTTQCYAZ-UHFFFAOYSA-N. H-Bond Acceptor: 10. Monoisotopic Mass: 389.825g/mol. | |
Molybdenumhexacarbonyl Quick inquiry Where to buy Suppliers range | Molybdenumhexacarbonyl. Uses: It is used as a catalyst in many organicsynthetic reactions. Group: Micro/NanoElectronics. Alternative Names: Y1269; hexakis(methanidylidyneoxidanium) molybdenum; K-4507; AC1MC46L; STR06546; carbon monooxide- molybdenum(6:1); CTK8D9400; Molybdenum hexacarbonyl, 98%; hexakis(carbon monoxide) molybdenum. CAS No. 13939-06-5. Molecular formula: C6MoO6. Mole weight: 264.01g/mol. IUPAC Name: carbon monoxide;molybdenum. Exact Mass: 265.875g/mol. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]. InChI: InChI=1S/6CO.Mo/c6*1-2; InChIKey: KMKBZNSIJQWHJA-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 265.875g/mol. | |
Palladium(II) Chloride Quick inquiry Where to buy Suppliers range | Palladium(II) Chloride. Uses: Palladium dichloride dissolves in HCl forming tetrachloropalladate ion, PdCl2+2Cl¯? [PdCl4]2¯ The complex ion catalyzes various types of organic reactions including oxidation of ethylene to acetaldehyde in aqueous solution (the Wacker Process): PdCl42¯+ C2H4 + H2O ? CH3CHO + Pd + 2HCl + 2Cl¯ Palladium dichloride forms polymeric carbonyl complexes when the dry chloride is heated in a stream of carbon monoxide charged with methane vapor. Such complexes include [PdCl2(CO)n] and [PdCl(CO)2]n. The reaction also occurs in aqueous phase resulting in decolorization of the solution. When H2S is passed through palladium dichloride solution, it yields a brown-black precipitate of palladium monosulfide, PdS. When heated with sulfur at 450 to 500°C, palladium dichloride forms palladium disulfide, PdS2, a grey-black crystalline compound, insoluble in strong acids but soluble in aqua regia, and which converts to monosulfide, PdS, on heating at 600°C. When ammonia gas is passed through an aqueous solution of PdCl2, the product is tetrammine palladium(II) chloride, Pd(NH4)2Cl2. The same product also is obtained in dry state by passing ammonia gas over anhydrous PdCl2. Group: Metal & Ceramic Materials. Alternative Names: Palladium(II) chloride, 59% Pd; PdCl2; RTR-033694; Palladium(II) chloride, 99.999%, (trace metal basis); dichloropalladium(11); Enplate activator 440; AC-18128; NSC146183; CAS-7647-10-1; AKOS015833820. CAS No. 7647-10-1. Molecular formula: PdCl2;Cl2Pd. Mole weight: 177.32g/mol. IUPAC Name: dichloropalladium. Exact Mass: 175.841g/mol. EC Number: 231-596-2. Melting Point: 934 ° F (DECOMP) (NTP, 1992);678-680 deg C. Solubility: Soluble (NTP, 1992);Sol in water, ethanol, acetone;Readily soluble in hydrochloric acid and solutions of alkali metal chlorides. Density: 4 at 64 ° F (NTP, 1992);4.0 g/cu cm. SMILES: Cl[Pd]Cl. InChI: InChI=1S/2ClH.Pd/h2*1H;/q;;+2/p-2. InChIKey: PIBWKRNGBLPSSY-UHFFFAOYSA-L. Monoisotopic Mass: 175.841g/mol. | |
Pentacarbonylchlororhenium(I) Quick inquiry Where to buy Suppliers range | Pentacarbonylchlororhenium(I). Alternative Names: 14099-01-5; Pentacarbonylchlororhenium(I); MFCD00013296; AC1O1I74; Rhenium pentacarbonyl chloride, 98%; Pentacarbonylchlororhenium(I), 98%; 5CO.ClRe. CAS No. 14099-01-5. Molecular formula: C5ClO5Re. Mole weight: 361.707g/mol. IUPAC Name: carbon monoxide;chlororhenium. Exact Mass: 361.899g/mol. EC Number: 237-948-1. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]. InChI: InChI=1S/5CO.ClH.Re/c5*1-2;;/h;;;;;1H;/q;;;;;;+1/p-1. InChIKey: JQUUAHKBIXPQAP-UHFFFAOYSA-M. H-Bond Acceptor: 5. Monoisotopic Mass: 361.899g/mol. | |
(Pentacarbonylrhenio) (triphenylphosphine)gold Quick inquiry Where to buy Suppliers range | (Pentacarbonylrhenio) (triphenylphosphine)gold. Group: Gold Complexes. Alternative Names: Carbon monoxide; gold; rhenium; triphenylphosphanium. Grades: 98%. CAS No. 20519-22-6. Product ID: ACM20519226. Molecular formula: C23H16AuO5PRe. Mole weight: 786.5. SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1=CC=C (C=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3. [Re]. [Au]. |