Cyclopentadien Suppliers USA
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Product | Description | |
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1, 2, 3, 4, 5-Penta methyl cyclopentadiene Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4, 5-Penta methyl cyclopentadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 4045-44-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | Light yellow powder, 98%. CAS No. 2519-10-0. Pack Sizes: 1g, 5g. Product ID: FR-2222. M.P. 254-256. Mole weight: 446.59. | Frinton Laboratories |
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2519-10-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene. Group: Blue Dopants. Grades: >98.0%(GC). CAS No. 2519-10-0. Product ID: ACM2519100-1. Molecular formula: C35H26. Mole weight: 446.59. Appearance: White to Orange to Green powder to crystal. Melting Point: 256 °C. Storage: Store under inert gas. InChI: InChI=1S/C35H26/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/h1-25,31H. InChIKey: YGLVWOUNCXBPJF-UHFFFAOYSA-N. | |
1,2,3,4-Tetramethyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetramethyl-1,3-cyclopentadiene. Group: Alkenes. Alternative Names: 1, 2, 3, 4-TETRAMETHYL-1, 3-CYCLOPENTADIENE; 1, 2, 3, 4-TETRAMETHYLCYCLOPENTADIENE; TETRAMETHYLCYCLOPENTADIENE; tetramethylcyclopentadiene, mixed isomers;Tetramethylcyclopentadiene, mixed isomers, 90+%;1, 2, 3, 4-Tetramethyl-1, 3-cyclopentadiene, 85%;Tetrmethylcyclopendadiene;1, 2, 3, 4-Tetramethyl-1, 3-cyclopentadiene ,93%. CAS No. 4249-10-9. Molecular formula: C9H14. Mole weight: 122.21. Symbol: GHS02. Boiling Point: 142°C(lit.). Flash Point: 108°F. Density: 0.808g/mL at 25°C(lit.). Safty Description: 16. Hazard statements: H226-H304. Supplemental Hazard Statements: H226. | |
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4 Tetraphenyl 1,3 cyclopentadiene. CAS No. 15570-45-3. | |
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene. Group: Olefin Ligands. Alternative Names: 1,2,3,4-Tetraphenylcyclopentadiene; Tetraphenylcyclopentadiene. Grades: 96%. CAS No. 15570-45-3. Product ID: ACM15570453-3. Molecular formula: C29H22. Mole weight: 370.50. IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Appearance: Solid. EC Number: 239-619-8. Density: 1.143 g/ml. SMILES: C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. | |
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 15570-45-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 15570-45-3. IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Molecular Weight: 370.5g/mol. Molecular Formula: C29H22. SMILES: C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. InChI: InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2. InChIKey: JCXLYAWYOTYWKM-UHFFFAOYSA-N. | |
1,3-Cyclopentadiene Quick inquiry Where to buy Suppliers range | 1,3-Cyclopentadiene. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 26912-33-4. Molecular formula: C5H6. Mole weight: 66.101140 [g/mol]. IUPAC Name: cyclopenta-1,3-diene. Exact Mass: 66.04700. EC Number: 208-835-4. SMILES: C1C=CC=C1. InChIKey: ZSWFCLXCOIISFI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1,3-Cyclopentadiene,1,4-bis(1-methylethyl)-(9ci) Quick inquiry Where to buy Suppliers range | 1,3-Cyclopentadiene,1,4-bis(1-methylethyl)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Cyclopentadiene,1,4-bis(1-methylethyl)-(9CI). CAS No. 123278-33-1. Molecular formula: C11H18. | |
(1-Butyl-2,4-Cyclopentadien-1-Yl)Trimethylsilane Quick inquiry Where to buy Suppliers range | (1-Butyl-2,4-Cyclopentadien-1-Yl)Trimethylsilane. Group: Methylsilane. Alternative Names: (1-BUTYL-2,4-CYCLOPENTADIEN-1-YL)TRIMETHYLSILANE;(1-Butyl-2,4-cyclopentadien-1-yl)trimethylsilane, mixture of isomers. CAS No. 208242-21-1. Molecular formula: C12H22Si. Mole weight: 194.39. | |
1-Hydroxytetraphenylcyclopentadienyl (tetraphenyl-2, 4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium (II) Quick inquiry Where to buy Suppliers range | orange powder. Uses: In conjugation with lipase, ruthenium catalyst used in the asymmetric transformation of ketones and enol acetates into chiral acetates. Dynamic kinetic resolution resulting from the ruthenium catalyzed racemization of enzymatically- resolved substrates. Conversion of secondary amines to primary amines in the presence of ammonia. Co-catalyt for aerobic lactonization of diols. Group: Ruthenium series catalysts. Alternative Names: Shvo's Catalyst. Grades: 0.98. CAS No. 104439-77-2. Molecular formula: C62H42O6Ru2. Mole weight: 1085.15. Melting Point: 223-227 °C. | |
1- hydroxytetraphenyl cyl clopentadienyl (tetraphenyl -2, 4-cyclopentadien-1-one) - μ - hydrotetracarbonyl diruthenium (II) Quick inquiry Where to buy Suppliers range | 1- hydroxytetraphenyl cyl clopentadienyl (tetraphenyl -2, 4-cyclopentadien-1-one) - μ - hydrotetracarbonyl diruthenium (II) . Group: Biochemicals. Alternative Names: Shvo's Catalyst. Grades: Highly Purified. CAS No. 104439-77-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
2,4-Cyclopentadien-1-one,2,5-dichloro-(9ci) Quick inquiry Where to buy Suppliers range | 2,4-Cyclopentadien-1-one,2,5-dichloro-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 2,4-Cyclopentadien-1-one,2,5-dichloro-(9CI). CAS No. 344323-01-9. Molecular formula: C5H2Cl2O. Mole weight: 0. | |
5-(Dimethylaminomethylene)-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 5-(Dimethylaminomethylene)-1,3-cyclopentadiene. Group: Heterocyclic Organic Compound. CAS No. 696-68-4. Molecular formula: C8H11N. Mole weight: 121.18. | |
5-(Trimethylsilyl)-1,2,3,4,5-Pentamethyl-1,3-Cyclopentadiene Quick inquiry Where to buy Suppliers range | 5-(Trimethylsilyl)-1,2,3,4,5-Pentamethyl-1,3-Cyclopentadiene. Group: Organosilicone. Grades: >95%. CAS No. 87778-95-8. Product ID: ACM87778958-1. Molecular formula: C13H24Si. Mole weight: 208.42 g/mol. Appearance: Light yellow to Brown clear liquid. Boiling Point: 101 °C(10 mmHg). Flash Point: 76 °C. | |
5-(Trimethylsilyl)-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 5-(Trimethylsilyl)-1,3-cyclopentadiene. Group: Biochemicals. Alternative Names: (2,4-Cyclopentadien-1-yl)trimethylsilane. Grades: Highly Purified. CAS No. 3559-74-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
α-Phenyl-α-[3-(phenyl-2-pyridinylmethylene)-2,4-cyclopentadien-1-yl]-2-pyridinemethanol (E/Z mixture) Quick inquiry Where to buy Suppliers range | α-Phenyl-α-[3-(phenyl-2-pyridinylmethylene)-2,4-cyclopentadien-1-yl]-2-pyridinemethanol is an intermediate in the synthesis of Norbormide (N661150), a rodenticide that acts as a vasoconstrictor and calcium channel blocker, but is selectively toxic to rats and has relatively low toxicity to other species, due to a species specific action of opening the permeability transition pores in rat mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 2026-58-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C29H22N2O. US Biological Life Sciences. | Worldwide |
Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- Quick inquiry Where to buy Suppliers range | Light yellow crystalline powder. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene, 2519-10-0, ST50827004, (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene, AC1LCPX6, AC1Q2AQU, ACMC-1CEK1, 305286_ALDRICH, (2,3,4,5-tetraphenyl-1-cyclopenta-1,4-dienyl)benzene, (2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-yl)benzene, CTK4F5171, MolPort-002-501-973, ANW-25653, ZINC02539464, AKOS015840528, MCULE-2593471507, AK141973, KB-64171, FT-0606178, P1633. CAS No. 2519-10-0. IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene. Molecular Weight: 446.58. Molecular Formula: C35H26. SMILES: C1=CC=C (C=C1) C2C (=C (C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. InChIKey: YGLVWOUNCXBPJF-UHFFFAOYSA-N. Boiling Point: 591.6ºC at 760mmHg. Melting Point: 254-256ºC(lit.). Flash Point: 314ºC. Purity: 96%. Density: 1.15g/cm³. | |
Bis (cyclopentadiene)ruthenium (II) (ruthenocene), 97 % 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: Bis (cyclopentadiene)ruthenium (II) (ruthenocene) is used as the research compound. Group: Colloidal Catalysts. CAS No. 1287-13-4. Molecular Weight: 231.26 g/mol. SMILES: [Ru]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. InChI: BKEJVRMLCVMJLG-UHFFFAOYSA-N. Boiling Point: 199-201 °C (lit.). Flash Point: 97 %. | |
Bis (cyclopentadiene)ruthenium (II) (ruthenocene), 99 % 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: Bis (cyclopentadiene)ruthenium (II) (ruthenocene) is used as the research compound. Group: Colloidal Catalysts. CAS No. 1287-13-4. Molecular Weight: 231.26 g/mol. SMILES: [Ru]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. InChI: BKEJVRMLCVMJLG-UHFFFAOYSA-N. Boiling Point: 199-201 °C (lit.). Flash Point: 99 %. | |
(Cyclohexanamine) (η 5-2, 4-cyclopentadien-1-yl)bis (triphenylphosphine)ruthenium (1+) Quick inquiry Where to buy Suppliers range | (Cyclohexanamine) (η 5-2, 4-cyclopentadien-1-yl)bis (triphenylphosphine)ruthenium (1+). Group: Ruthenium Complexes. Alternative Names: Cyclohexylazanide; cyclopenta-1, 3-diene; ruthenium(2+); triphenylphosphanium. Grades: 98%. CAS No. 752224-71-8. Product ID: ACM752224718. Molecular formula: C47H45NP2Ru. Mole weight: 786.9. SMILES: C1CCC (CC1)[NH-]. [CH-]1[C-]=[C-][C-]=[C-]1. 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. [Ru+2]. | |
Dichlorobis[mu-(methanethiolato)]bis[(1,2,3,4,5-eta)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]diruthenium Quick inquiry Where to buy Suppliers range | Dichlorobis[mu-(methanethiolato)]bis[(1,2,3,4,5-eta)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]diruthenium. Group: Ruthenium Complexes. Alternative Names: Dichlorobis (μ -methanethioato) bis (pentamethylcyclopentadienyl) diruthenium (III). Grades: 99%. CAS No. 216064-20-9. Product ID: ACM216064209-1. Molecular formula: C22H36Cl2Ru2S2. Mole weight: 637.7. Appearance: Black crystal. SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. C[S-]. C[S-]. Cl[Ru+]. Cl[Ru+]. | |
Dicyclopentadiene (stabilized with BHT) [precursor to Cyclopentadiene] Quick inquiry Where to buy Suppliers range | Dicyclopentadiene (stabilized with BHT) [precursor to Cyclopentadiene]. Uses: Dicyclopentadiene appears as a liquid with an acrid odor. Flash point 90°F. The vapors are irritating to the eyes and respiratory system. Subject to polymerization if subjected to heat for prolonged periods or if contaminated. If the polymerization takes place inside a container, the container may violently rupture. Insoluble in water. Density 8.2 lb / gal. Used in paints, varnishes, as an intermediate in insecticides, as a flame retardant in plastics.;Liquid; OtherSolid;COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR.;A liquid with an acrid odor.;Colorless, crystalline solid with a disagreeable, camphor-like odor. [Note: A liquid above 90°F.]. Group: Monomers. CAS No. 77-73-6. IUPAC Name: tricyclo[5.2.1.02,6]deca-3,8-diene. Molecular Weight: 132.2g/mol. Molecular Formula: C10H12;C10H12. SMILES: C1C=CC2C1C3CC2C=C3. InChI: InChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2. InChIKey: HECLRDQVFMWTQS-UHFFFAOYSA-N. Boiling Point: 342 °F at 760 mm Hg (NTP, 1992);170.0 ?;172 ?;342°F;342°F. Melting Point: 92.5 °F (NTP, 1992);15.5 ?;32.9 ?;32-34 ?;92.5°F;90°F. Flash Point: 90 °F (NTP, 1992);24 ? (75 °F);90 °F (32 ?) (Open cup);32 ? o.c.;90°F (open cup);(oc) 90°F. Density: 0.978 at 68 °F (USCG, 1999);0.9302 g/cu cm at 35 ?;0.98 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.01;0.98;0.98 (Liquid at 95°F). Solubility: Insoluble (NTP, 1992);In water, 0.020 g/L at 25 ?;Very soluble in ethyl ether, ethanol;Readily sol in acetone, dichloromethane, ethyl acetate, n-hexane, and toluene.;Solubility in water, g/100ml at 25 ?: 0.002;0.02%. Viscosity: 0.736 cP (est) at 70 °F. | |
Dimethylbis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane Quick inquiry Where to buy Suppliers range | Yellow powder and chunks. Group: Heterocyclic Organic Compound. Alternative Names: BIS(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL)DIMETHYLSILANE;BIS-(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIENE-1-YL)-DIMETHYLSILANE;DIMETHYLBIS(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL)SILANE;dimethylbis(2,3,4,5-tetramethyl-2,4-cyclopentadie;BIS(2,3,4,5-. Grades: 96%. CAS No. 89597-05-7. Molecular formula: C20H32Si. Mole weight: 300.55. IUPAC Name: dimethyl-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane. Exact Mass: 300.22700. Melting Point: 65-68 (lit.). SMILES: CC1=C (C (=C (C1[Si] (C) (C)C2C (=C (C (=C2C)C)C)C)C)C)C. InChIKey: ZGFFKHWCLRFAAX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
(η5-2,4-Cyclopentadien-1-yl)[(1,2,3-η)-1-phenyl-2-propenyl]-palladium Quick inquiry Where to buy Suppliers range | (η5-2,4-Cyclopentadien-1-yl)[(1,2,3-η)-1-phenyl-2-propenyl]-palladium. Uses: A superior precursor for the preparation of palladium(0)-based cross-coupling and other catalytic reactions. CAS No. 105333-10-6. Molecular formula: Pd(η5-C5H5)(η3-1-PhC3H4). Mole weight: 288.68. | |
Iron,[(4a,5,6,7,7a-H)-4-(dimethylamino)-4ah-cyclopenta[b]pyridin-4a-yl][(1,2,3,4,5-H)-1,2,3,4,5-pentaphenyl-2,4-cyclopentadien-1-yl]-,stereoisomer(9ci) Quick inquiry Where to buy Suppliers range | Iron,[(4a,5,6,7,7a-H)-4-(dimethylamino)-4ah-cyclopenta[b]pyridin-4a-yl][(1,2,3,4,5-H)-1,2,3,4,5-pentaphenyl-2,4-cyclopentadien-1-yl]-,stereoisomer(9ci). Group: Heterocyclic Organic Compound. Alternative Names: (R)- (+)-4-DIMETHYLAMINOPYRINDINYL (PENTAPHENYLCYCLOPENTADIENYL)IRON; (S)-C5PH5-DMAP; (R)-C5PH5-DMAP; (S)- (-)-4-DIMETHYLAMINOPYRINDINYL (PENTAPHENYLCYCLOPENTADIENYL)IRON; (S)- (-)-4-Dimethylaminopyrindinyl (pentaphenylcyclopentadienyl)iron, min. 98% (S)-C5Ph5-DMAP. Grades: 96%. CAS No. 187596-69-6. Molecular formula: C45H36FeN2. Mole weight: 660.63. IUPAC Name: 5H-Cyclopenta[b]pyridine-4a,7a-diyl-5,6,7-triylidene, 4-(dimethyl amin. Exact Mass: 657.19900. Melting Point: 231-234ºC. | |
Perchloro cyclopentadiene Quick inquiry Where to buy Suppliers range | Environmental neurotoxicant. Used in the preparation of some insecticides, flame retardants, and resins. Group: Biochemicals. Alternative Names: 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene; 1, 2, 3, 4, 5, 5-Hexachloro cyclopentadiene ; C 56; Graphlox; HRS 1655; Hexachloro-1,3-cyclopentadiene; Hexachloro cyclopentadiene ; NSC 9235. Grades: Highly Purified. CAS No. 77-47-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Silanamine,N-(1,1-dimethylethyl)-1,1-dimethyl-1-(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)- Quick inquiry Where to buy Suppliers range | Silanamine,N-(1,1-dimethylethyl)-1,1-dimethyl-1-(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)-. Group: Heterocyclic Organic Compound. Alternative Names: 125542-04-3, N-tert-Butyl-1,1-dimethyl-1-(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silanamine, Silanamine,N-(1,1-dimethylethyl)-1,1-dimethyl-1-(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)-, AC1MSFNB, ACMC-20eg90, SureCN1089540, 465771_ALDRICH, CTK4B4397, AKOS015911075, AG-D-53949, FT-0082148, FT-0602006, 37105A, A805390, I14-38526, 5-((tert-Butylamino)dimethylsilyl)-1,2,3,4-tetramethyl-1,3-cyclopentadiene;, N-[dimethyl-(2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienyl)silyl]-2-methyl-2-propanamine, N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methyl-propan-2-amine, N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine, N-TERT-BUTYL-1,1-DIMETHYL-1-(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL) SILANAMINE. Grades: 96%. CAS No. 125542-04-3. Molecular formula: C15H29NSi. Mole weight: 251.48. IUPAC Name: N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-2-methylpropan-2-amine. Exact Mass: 251.20700. EC Number: 603-079-5. Boiling Point: 110ºC/3 mmHg(lit.). Flash Point: 86ºC. Density: 0.878 g/mL at 25ºC(lit.). SMILES: CC1=C (C (=C (C1[Si] (C) (C)NC (C) (C)C)C)C)C. InChIKey: ZXPSQIUMSOPNIA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Tetramethyl(n-propyl)cyclopentadiene Quick inquiry Where to buy Suppliers range | Tetramethyl(n-propyl)cyclopentadiene. Group: Heterocyclic Organic Compound. Alternative Names: TETRAMETHYL(N-PROPYL)CYCLOPENTADIENE; 64417-12-5; 1, 2, 3, 4-TETRAMETHYL-5-PROPYLCYCLOPENTA-1, 3-DIENE; MFCD00145386; ZINC2516995; Tetramethyl(n-propyl)cyclopentadiene, 97%;417T125;1,2,3,4-Tetramethyl-5-propyl-1,3-cyclopentadiene. CAS No. 64417-12-5. Molecular formula: C12H20. Mole weight: 164.292g/mol. IUPAC Name: 1,2,3,4-tetramethyl-5-propylcyclopenta-1,3-diene. Rotatable Bond Count: 2. Exact Mass: 164.157g/mol. SMILES: CCCC1C(=C(C(=C1C)C)C)C. InChI: InChI=1S/C12H20/c1-6-7-12-10(4)8(2)9(3)11(12)5/h12H,6-7H2,1-5H3. InChIKey: SQGUQDKNIMNMLY-UHFFFAOYSA-N. Monoisotopic Mass: 164.157g/mol. | |
Trimethyl(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane Quick inquiry Where to buy Suppliers range | Trimethyl(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane. Group: Heterocyclic Organic Compound. CAS No. 134695-74-2. Molecular formula: C12H22Si. Mole weight: 194.39. | |
Tris(eta5-2,4-cyclopentadien-1-yl)neodymium Quick inquiry Where to buy Suppliers range | Tris(eta5-2,4-cyclopentadien-1-yl)neodymium. Group: Neodymium Complexes. Alternative Names: Tris(cyclopentadienyl)neodymium(III). Grades: 99%+. CAS No. 1273-98-9. Product ID: ACM1273989-1. Molecular formula: C15H15Nd. Mole weight: 339.52. Appearance: Powder. SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Nd+3]. | |
Zirconium, trichloro[(1,2,3,4,5-η)-1-methyl-2,4-cyclopentadien-1-yl]- Quick inquiry Where to buy Suppliers range | Zirconium, trichloro[(1,2,3,4,5-η)-1-methyl-2,4-cyclopentadien-1-yl]-. Group: Zirconium Complexes. Alternative Names: methyl cyclopentadienylzirkoniumtrichlorid. Grades: 98%. CAS No. 67957-22-6. Product ID: ACM67957226. Molecular formula: C6H3Cl3Zr. Mole weight: 272.7. SMILES: C[C-]1[C-]=[C-][C-]=[C-]1.Cl[Zr](Cl)Cl. | |
Zirconium,trichloro[(1,2,3,4,5-h)-1,2,3,4-tetramethyl-2,4-cyclopentadien-1-yl]- Quick inquiry Where to buy Suppliers range | Zirconium,trichloro[(1,2,3,4,5-h)-1,2,3,4-tetramethyl-2,4-cyclopentadien-1-yl]-. Group: Heterocyclic Organic Compound. Alternative Names: (TETRAMETHYLCYCLOPENTADIENYL) ZIRCONIUM TRICHLORIDE. Grades: 96%. CAS No. 304016-43-1. Molecular formula: C9H13 Cl3 Zr. Mole weight: 318.78. IUPAC Name: 1,2,3,5-tetramethylcyclopenta-1,3-diene;zirconium(4+);trichloride. Exact Mass: 315.91300. SMILES: C[C]1[CH][C]([C]([C]1C)C)C. Cl[Zr](Cl)Cl. InChIKey: MSGWZBBSGTZQAB-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1, 1'-Bis (diisopropylphosphino) ferrocene Quick inquiry Where to buy Suppliers range | 1, 1'-Bis (diisopropylphosphino) ferrocene. Group: Biochemicals. Alternative Names: Bis[ (diisopropylphosphino) cyclopentadienyl]iron. Grades: Highly Purified. CAS No. 97239-80-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1, 1-Bis (diphenylphosphino) ferrocene Quick inquiry Where to buy Suppliers range | Commonly used coordination compound in synthesis, readily forms complexes with various metals, i.e. when reacting with the acetonitrile or benzonitrile complexes of PdCl2 it forms (dppf)PdCl2, which is a popular reagent for palladium-catalyzed coupling reactions. Group: Biochemicals. Alternative Names: Cyclopentadienyl diphenyl phosphine; 1, 1'-Ferrocendiylbis (diphenylphosphine); dppf. Grades: Highly Purified. CAS No. 12150-46-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??FeP?, Molecular Weight: 554.38. US Biological Life Sciences. | Worldwide |
1,1'-Bis(diphenylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | yellow to orange powder. Uses: Ligand for Pd-catalyzed cross-coupling. Useful ligand for Pd-catalyzed carbon-nitrogen and carbon-oxygen bond forming procedures. Ligand for Ni-catalyzed amination of aryl chlorides. Ligand for Pd-catalyzed conversion of aryl halides to aryl nitriles. Ligand for Ni-catalyzed Suzuki reactions. Ni-catalyzed hydroamination of 1,3-dienes. Pd-catalyzed hydrocarbonation and hydroamination of 3,3-dihexylcyclopropene. Pd-catalyzed γ-arylation of β,γ-unsaturated ketones. Ligand for Ru-catalyzed reduction of nitriles to primary amines. Ligand for Rh-catalyzed alkyne head-to-tail dimerization. Ligand for Rh-catalyzed cross-coupling Ligand for Rh-catalyzed olefin isomerization Ligand for Ni or Rh-catalyzed borylation Ligand for regioselective Pd-catalyzed hydrophosphinylation of terminal alkynes to form branched alkenes. Group: Organic Phosphine Compounds. Alternative Names: 1-Bis(diphenylphosphino)ferrocene; 1,1`-Bis(diphenylphosphino)ferrocene; 1,1-bis(diphenylphosphanyl)ferrocene; 1,1'-Bis(diphenylphosphino)ferrocene (DPPF); 1,1-BIS(DIPHENYLPHOSPHINO)ERROCENE; 1,1-Bis(diphenylphosphino)ferrocene; DPPF; Cyclopentadienyldiphenylphosphine; Zirconium ionophore I; 1,1-Bis(diphenylphosphiNA)ferrocene; 1,1-bis(diphenylphosphino)ferrocene palladium chloride; 1,1-Bis(diphenylpho; 1,1-bis(diphenyphosphino)ferrocene; bis-1,1-(diphenylphosphino)ferrocene; 1,1-Ferrocenebis(diphenylphosphine); 1,1-FERROCENEBIS(DIPHENYLPHOSPHINE); 1,1-Ferrocenediyl-bis(diphenylphosphine); 1,1'-Bis(diphenylphosphino)ferrocene. Grades: 96%. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.39. IUPAC Name: 1,1-Bis(diphenylphosphino)ferrocene. Exact Mass: 554.10200. Boiling Point: 363.8ºC at 760mmHg. Melting Point: 181-183ºC. Flash Point: 182.8ºC. Safty Description: S28-S45. Hazard statements: T: Toxic. | |
1,1'-Dibutylzirconocene Dichloride Quick inquiry Where to buy Suppliers range | 1,1'-Dibutylzirconocene Dichloride. Group: Polymer/Macromolecule. Alternative Names: bis (n-butylcyclopentadienyl) zirkoniumdichloride; bis[ (1, 2, 3, 4, 5-. eta. ) -1-butyl-2, 4-cyclopentadien-1-yl]dichloro-zirconiu; 1, 1-DIBUTYLZIRCONOCENE DICHLORIDE; BIS(BUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE; BIS (BUTYLCYCLOPENTADIENYL)ZIRCONIUM (IV) DICHLORIDE;BIS. Grades: >98.0%(T). CAS No. 73364-10-0. Molecular formula: C18H26Cl2Zr. Mole weight: 404.53. | |
1,1'-Ferrocenedicarboxaldehyde Quick inquiry Where to buy Suppliers range | 1,1'-Ferrocenedicarboxaldehyde (CAS# 1271-48-3 ) is a useful research chemical. Synonyms: 1-Formyl-1,2,3,4,5-cyclopentanepentayl iron (2:1); 1,1'-Bisformylferrocene; 1,1'-Diformylferrocene; Cyclopentadienecarboxaldehyde. Grades: 95 %. CAS No. 1271-48-3. Molecular formula: C12H10FeO2. Mole weight: 242.05. | |
1,2,3,4,5-Pentamethylcyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentamethylcyclopentadiene. Group: Alkenes. Alternative Names: Cyclopentadiene, 1, 2, 3, 4, 5-pentamethyl-; 1, 2, 3, 4, 5-PENTAMETHYLCYCLOPENTADIENE; 1, 2, 3, 4, 5-pentamethyl-1, 3-cyclopentadiene; PENTAMETHYLCYCLOPENTADIENE; 1, 2, 3, 4, 5-PENTAMETHYLCYCLOPENTADIENE, 95 %;PENTAMETHYLCYCLOPENTADIENE 98+%; 1, 2, 3, 4, 5-PENTAMETHYLCYCLOPENTADIENE (MINIMUM90%) ;Pentamethylcyclopentadiene,min.98%. CAS No. 4045-44-7. Molecular formula: C10H16. Mole weight: 136.23. Symbol: GHS02. Boiling Point: 58°C13mm Hg(lit.). Flash Point: 112°F. Density: 0.87g/mL at 25°C(lit.). Safty Description: 16. Hazard statements: H317. Supplemental Hazard Statements: H226. | |
1,4-Dimethyl 1, 4-Naphthalene dicarboxylic Acid Ester Quick inquiry Where to buy Suppliers range | 1,4-Dimethyl 1, 4-Naphthalene dicarboxylic Acid Ester reacts with cyclopentadienylsodium to form (4-Methoxycarbonyl-1-naphthoyl) cyclopentadienyl M-Sn(IV) heterobimetallic complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 7487-15-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H12O4, Molecular Weight: 244.24. US Biological Life Sciences. | Worldwide |
1-Acetylferrocene Quick inquiry Where to buy Suppliers range | 1-Acetylferrocene. Group: Biochemicals. Alternative Names: (Acetyl cyclopentadienyl ) cyclopentadienyl iron; Ferrocenyl methyl ketone. Grades: Highly Purified. CAS No. 1271-55-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H8O·C5H6Fe. US Biological Life Sciences. | Worldwide |
[(1R, 2R)-2-Amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; methane; 1, 2, 3, 4, 5-pentamethylcyclopentane; rhodium(2+); chloride Quick inquiry Where to buy Suppliers range | [(1R, 2R)-2-Amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; methane; 1, 2, 3, 4, 5-pentamethylcyclopentane; rhodium(2+); chloride. Group: Rhodium Complexes. Alternative Names: [N-[(1R,2R)-2-(Amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-rhodium stereoisomer. Grades: 98%. CAS No. 223392-99-2. Product ID: ACM223392992-2. Molecular formula: C32H45ClN2O2RhS. Mole weight: 660.1. SMILES: C. CC1C(C(C(C1C)C)C)C. CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N. [Cl-]. [Rh+2]. | |
2-[ (2-Aminophenyl) (methyl)amino]ethanol Quick inquiry Where to buy Suppliers range | 2-[ (2-Aminophenyl) (methyl)amino]ethanol is used as a reactant in the preparation of substituted tetrahydroquinoxalines and tetrahydrobenzo[b][1, 4]diazepines by penta methyl cyclopentadienyl iridium-catalyzed hydrogen transfer N-heterocyclization of anilino alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 103763-87-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14N2O, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
2, 3, 4, 5-Tetra methyl cyclopentadienedi methyl silyl-tert-butylamido titanium dichloride Quick inquiry Where to buy Suppliers range | 2, 3, 4, 5-Tetra methyl cyclopentadienedi methyl silyl-tert-butylamido titanium dichloride. Group: Main Products. Alternative Names: 2, 3, 4, 5-TETRA methyl CYCLOPENTADIENEDI methyl SILYL-TERT-BUTYLAMIDO TITANIUM DICHLORIDE;DIMETHYLSILYL (T-BUTYLAMIDO) (TETRAMETHYLCYCLOPENTADIENYL) TITANIUM DICHLORIDE; DIMETHYLSILYL (TERT-BUTYLAMIDO) (TETRAMETHYLCYCLOPENTADIENYL) TITANIUM DICHLORIDE; DIMETHYLSILYLENE (T-BUTYLAMIDO) (TETRAMETHYLCYCLOPENTADIENYL) TITANIUM (IV) DICHLORIDE; 2, 3, 4, 5-Tetra methyl cyclopentadienyldi methyl silyltert-butylamidotitaniumdichloride; [TETRA methyl CYCLOPENTADIENYLDI methyl SILYL-T-BUTYLA; Titanium, dichloro [N- (1, 1-di methyl ethyl) -1, 1-di methyl -1- [ (1, 2, 3, 4, 5-h) -2, 3, 4, 5-tetra methyl -2, 4-cyclopentadien-1-yl] silanaminato (2-) -kN] -; Di methyl sily (t-butylarnido) (tetra methyl cyclopentadienyl)titanium dichloride. Grades: 96%. CAS No. 135072-61-6. Molecular formula: C15H27Cl2NSiTi 5*. Mole weight: 368.24. IUPAC Name: 2, 3, 4, 5-TETRA methyl CYCLOPENTADIENEDI methyl SILYL-TERT-BUTYLAMIDO TITANI. Exact Mass: 367.07700. | |
2, 5-Diethyl -3, 4-diphenyl cyclopentadienone Quick inquiry Where to buy Suppliers range | 2, 5 Diethyl 3, 4 diphenyl cyclopentadienone. CAS No. 51932-77-5. | |
2-Ethylcyclopenta-1,3-diene;hafnium(4+);dichloride Quick inquiry Where to buy Suppliers range | 2-Ethylcyclopenta-1,3-diene;hafnium(4+);dichloride. Group: Hafnium Complexes. Alternative Names: Dichlorobis[(1,2,3,4,5-η)-1-ethyl-2,4-cyclopentadien-1-yl]hafnium. Grades: 98%. CAS No. 78205-93-3. Product ID: ACM78205933-1. Molecular formula: C14H18Cl2Hf. Mole weight: 435.7. Appearance: Powder. SMILES: CCC1=[C-]CC=C1.CCC1=[C-]CC=C1.[Cl-].[Cl-].[Hf+4]. | |
(3-Cyclopentadienylpropyl) Triethoxysilane Quick inquiry Where to buy Suppliers range | (3-Cyclopentadienylpropyl) Triethoxysilane. Group: Organosilicone; Silane Compound; Ethoxysilane; Silsesquioxane and Organosilicone. Alternative Names: (3-Cyclopentylpropyl) (Triethoxy) Silane (3-Cyclopentadienylpropyl) Triethoxysilane-Dimer. CAS No. 102056-64-4. Pack Sizes: 10 g; 100 g. Molecular formula: C14H26O3Si. Mole weight: 270.44 g/mol. Boiling Point: 115 °C. Melting Point: <0 °C. Flash Point: 133.5 °C. Density: 0.925 g/mL. | |
6,6-Bis(p-methoxyphenyl)fulvene Quick inquiry Where to buy Suppliers range | 6,6-bis(p-methoxyphenyl)fulvene, 15972-55-1, NSC693147, 1-[cyclopenta-2,4-dien-1-ylidene-(4-methoxyphenyl)methyl]-4-methoxybenzene, 1,1'-(cyclopenta-2,4-dien-1-ylidenemethanediyl)bis(4-methoxybenzene), Benzene, 1,1'-(2,4-cyclopentadien-1-ylidenemethylene)bis[4-methoxy-, SCHEMBL2492069, CHEMBL1966140, DTXSID00327840, MFCD05801607, STK279206, AKOS000369467, NSC-693147, NCI60_033378, FT-0765553, 4,4'-(Cyclopenta-2,4-dien-1-ylidenemethylene)bis(methoxybenzene), 1-(2,4-Cyclopentadien-1-ylidene(4-methoxyphenyl)methyl)-4-methoxybenzene, 1-[cyclopenta-2,4-dien-1-ylidene-(4-methoxyphenyl)methyl]-4-methoxy-benzene. | |
6,6-Diphenylfulvene Quick inquiry Where to buy Suppliers range | 6,6-Diphenylfulvene. Group: Heterocyclic Organic Compound. Alternative Names: Diphenylfulvene, 6,6-Diphenylfulvene, 6,6-Diphenylfulvene, Maybridge1_006632, D207705_ALDRICH, MolPort-002-915-246, NSC402188, 5-(Diphenylmethylene)-1,3-cyclopentadiene, EINECS 218-533-4, CID101236, RJC 00230, NSC 402188, Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)-, D2787, Methane, 2,4-cyclopentadien-1-ylidenediphenyl-, (1-cyclopenta-2,4-dienylidene-phenylmethyl)benzene, SR-01000637633-1, Methane, 2,4-cyclopentadien-1-ylidenediphenyl- (8CI), 2175-90-8, Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)- (9CI). Grades: 96%. CAS No. 2175-90-8. Molecular formula: C18H14. Mole weight: 230.30. IUPAC Name: [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene. Exact Mass: 230.11000. EC Number: 218-533-4. Boiling Point: 385.4ºC at 760 mmHg. Melting Point: 81.5-83ºC(lit.). Flash Point: 204.1ºC. Density: 1.099 g/cm3. SMILES: C1=CC=C (C=C1)C (=C2C=CC=C2)C3=CC=CC=C3. InChIKey: BULLHRADHZGONG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% Quick inquiry Where to buy Suppliers range | yellow powder. Uses: Catalyst used for the Anti-Markovnikov hydration of terminal alkynes to aldehydes. Catalyst used for cyclization and hydration of phenyl alkynes to functionalized indoles and benzofurans. Group: Ruthenium series catalysts. Alternative Names: ACETONITRILEBIS [2-DIPHENYLPHOSPHINO-6-T-BUTYLPYRIDINE] CYCLOPENTADIENYLRUTHENIUM (II) HEXAFLUOROPHOSPHATE; Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% ; Acetonitrilebis [2-diphenylphosphino-6-. Grades: 0.98. CAS No. 776230-17-2. Molecular formula: C49H52F6N3P3Ru. Mole weight: 990.94. IUPAC Name: acetonitrile; (6-tert-butylpyridin-2-yl)-diphenylphosphane; cyclopentane; ruthenium(1+); hexafluorophosphate. Exact Mass: 991.23200. Symbol: GHS07. SMILES: CC#N. CC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. CC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH]1[CH][CH][CH][CH]1. F[P-] (F) (F) (F) (F)F. [Ru+]. InChIKey: AXQWMDPYCAATQV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 10. Safty Description: 26-36/37/39. Hazard statements: H315-H319-H335. | |
Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate Quick inquiry Where to buy Suppliers range | Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate. Group: Ruthenium Complexes. Alternative Names: Alkene zipper catalyst. Grades: 98%. CAS No. 930601-66-4. Product ID: ACM930601664-1. Molecular formula: C21H35F6N3P2Ru. Mole weight: 606.53. Appearance: Orange solid. SMILES: CC#N. CC(C)P(C1=NC(=CN1C)C(C)(C)C)C(C)C. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. | |
Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst] Quick inquiry Where to buy Suppliers range | Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst]. Uses: "Zipper" catalyst for alkene isomerization over up to 30 double bond positions. Selective isomerization over one position also possible. Depending on substrate structure, H/D exchange at accessible allylic positions can be accompanied by isomerization. Alternative Names: MFCD22666039;930601-66-4;Acetonitrile(cyclopentadienyl)[2-(di-ipropylphosphino)-4-(t-butyl)-1-Me-1H-imidazole]Ru(II) PF6. CAS No. 930601-66-4. Molecular formula: C21H35F6N3P2Ru. Mole weight: 606.54g/mol. IUPAC Name: acetonitrile; (4-tert-butyl-1-methylimidazol-2-yl)-di(propan-2-yl)phosphane; cyclopenta-1, 3-diene; ruthenium(1+); hexafluorophosphate. Rotatable Bond Count: 4. Exact Mass: 607.125g/mol. SMILES: CC#N. CC(C)P(C1=NC(=CN1C)C(C)(C)C)C(C)C. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. InChI: InChI=1S/C14H27N2P. C5H5. C2H3N. F6P. Ru/c1-10(2)17(11(3)4)13-15-12(9-16(13)8)14(5, 6)7; 1-2-4-5-3-1; 1-2-3; 1-7(2, 3, 4, 5)6; /h9-11H, 1-8H3; 1-5H; 1H3; ; /q; ; ; -1; +1. InChIKey: XHAIYVPZBQIYKW-UHFFFAOYSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 607.125g/mol. | |
Acetylferrocene Quick inquiry Where to buy Suppliers range | Acetylferrocene (CAS# 1271-55-2 ) is a useful research chemical. Synonyms: ACETYLFERROCENE; (ACETYLCYCLOPENTADIENYL) CYCLOPENTADIENYLIRON; 1-ACETYLFERROCENE; FERROCENYL METHYL KETONE; (acetylcyclopentadienyl) cyclopentadienyl-iro; Acetoferrocene; acetyl-ferrocen; Ethanone, 1-ferrocenyl-. Grades: > 98.0 % (GC). CAS No. 1271-55-2. Molecular formula: C12H12FeO. Mole weight: 228.07. | |
Allyl(cyclopentadienyl)nickel(II) Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 12107-46-9. Pack Sizes: 1G. Mole weight: 164.86. Catalog: AP12107469. Assay: 97%. | |
Allyl (cyclopentadienyl)palladium (II), 98% Quick inquiry Where to buy Suppliers range | Allyl (cyclopentadienyl)palladium (II), 98%. Group: Main Products. Alternative Names: 1271-03-0;CTK4B5484;Palladium, (h5-2,4-cyclopentadien-1-yl)(h3-2-propen-1-yl)-. CAS No. 1271-03-0. Molecular formula: C8H9Pd-. Mole weight: 211.58g/mol. IUPAC Name: palladium;1-prop-1-enylcyclopenta-1,3-diene. Rotatable Bond Count: 1. Exact Mass: 210.974g/mol. SMILES: [CH2-]C=CC1=CC=CC1.[Pd]. InChI: InChI=1S/C8H9.Pd/c1-2-5-8-6-3-4-7-8;/h2-6H,1,7H2;/q-1; InChIKey: ABKFMURDLHTMLE-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 210.974g/mol. | |
Azulene Quick inquiry Where to buy Suppliers range | Azulene is an isomer of napthalene visibly identifiable by its dark blue hue. As such it is used in the preparation of dyes. Azulene is used as an additive in ointments. It is an active ingredient in cosmetics, shaving creams and other topicals. It is used as antioxidant and in anti-inflammatory activities. It is involved in the colorimetric determination of furfural. It acts as ligand for low valent metals and forms pi complexes with both cyclopentadienyl and cylcloheptatrienyl ligands in organometallic chemistry. It is also used as precursor for the preparation of (azulene)Mo2 (CO)6 and (azulene)Fe2 (CO)5. Group: Biochemicals. Alternative Names: Bicyclo[5. 3. 0]decapentaene; Cyclopentacycloheptene ; NSC 89248. Grades: Highly Purified. CAS No. 275-51-4. Pack Sizes: 250mg, 1g. Molecular Formula: C??H?, Molecular Weight: 128.17. US Biological Life Sciences. | Worldwide |
Bi-iodopenta methyl cyclopentadienylcobalt (III) dimer Quick inquiry Where to buy Suppliers range | . Uses: Transition metal catalysts. Synonyms: Cobalt, di-μ-iododiiodobis[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]di-; 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, cobalt complex; Di-μ-iododiiodobis[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]dicobalt; Bis(diiodo(η5-pentamethylcyclopentadienyl)cobalt); Di-μ-iodobis[iodo(η5-pentamethylcyclopentadienyl)cobalt]; (C5Me5)CoI2]2. Grades: ≥95%. CAS No. 72339-52-7. Molecular formula: C20H30Co2I4. Mole weight: 895.94. | |
Bis (1, 3-N-butylmethylcyclopentadienyl) zirconium (IV) dichloride, 98% Quick inquiry Where to buy Suppliers range | Bis (1, 3-N-butylmethylcyclopentadienyl) zirconium (IV) dichloride, 98%. Group: Heterocyclic Organic Compound. Alternative Names: 151840-68-5; Bis( 1-butyl-3-methylcyclopentadienyl)zirconium dichloride; CB-3019; Bis(1-n-butyl-3-methyl-cyclopentadienyl)zirconium dichloride; CKNXPIUXGGVRME-UHFFFAOYSA-L; Bis(1-Butyl-3-methylcyclopentadienyl) zirconium dichloride. CAS No. 151840-68-5. Molecular formula: C20H30Cl2Zr. Mole weight: 432.584g/mol. IUPAC Name: 5-butyl-2-methylcyclopenta-1,3-diene;zirconium(4+);dichloride. Rotatable Bond Count: 6. Exact Mass: 430.077g/mol. EC Number: 686-816-3. SMILES: CCCC[C-]1C=CC(=C1)C.CCCC[C-]1C=CC(=C1)C.[Cl-].[Cl-].[Zr+4]. InChI: InChI=1S/2C10H15.2ClH.Zr/c2*1-3-4-5-10-7-6-9(2)8-10;;;/h2*6-8H,3-5H2,1-2H3;2*1H;/q2*-1;;;+4/p-2. InChIKey: LJKJSEVMTCFGSH-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 430.077g/mol. | |
Bis(1-butyl-3-methylcyclopentadienyl)zirconium dimethyl Quick inquiry Where to buy Suppliers range | Bis(1-butyl-3-methylcyclopentadienyl)zirconium dimethyl. Group: Zirconium Complexes. Alternative Names: Bis[(1,2,3,4,5-η)-1-butyl-3-methyl-2,4-cyclopentadien-1-yl]dimethylzirconium. Grades: 96%. CAS No. 173772-79-7. Product ID: ACM173772797-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. EC Number: 231-595-7. SMILES: Cl. | |
Bis(cyclopentadienyl)chromium(II) Quick inquiry Where to buy Suppliers range | bordeaux crystalline powder. Group: Micro/NanoElectronics. Alternative Names: bis(cyclopentadiene)chromium; bis(cyclopentadiene)chromium(ii); chromium, bis(η 5-2, 4-cyclopentadien-1-yl)-; di((eta-5)-cyclopentadienyl)chromium; Di(η 5-cyclopentadienyl)chromium; dicyclopentadienyl-chromiu; dicyclopentadienylchromium; di-pi-cyclopentadienyl-chrom. Grades: 96%. CAS No. 1271-24-5. Molecular formula: Cr(C5H5)2. Mole weight: 182.18. IUPAC Name: chromium(2+); cyclopenta-1,3-diene. Exact Mass: 182.01900. Boiling Point: 41.5ºC at 760 mmHg. Melting Point: 172-173ºC. InChIKey: TYYBBNOTQFVVKN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Bis(cyclopentadienyl)chromium(II) Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 1271-24-5. Pack Sizes: 1G. Mole weight: 182.18. EC Number: 215-036-4. Catalog: AP1271245. Assay: 95%. Linear Formula: Cr(C5H5)2. | |
Bis(cyclopentadienyl)cobalt Quick inquiry Where to buy Suppliers range | dark violet crystals. Group: Vapor Deposition Precursors. Alternative Names: bis-(eta5-Cyclopentadienyl) cobalt;Cobalt, bis(eta5-cyclopentadienyl)-;Cobalt, bis(eta5-2,4-cyclopentadien-1-yl)-;Cobalt, di-pi-cyclopentadienyl-;cobalt,bis(η5-2,4-cyclopentadien-1-yl)-;Dicyclopentadienylcobalt;di-pi-cyclopentadienyl-cobal;Kobaltocen. CAS No. 1277-43-6. IUPAC Name: cobalt(2+); cyclopenta-1,3-diene. Molecular Weight: 189.12. Molecular Formula: C10H10Co 10*. InChIKey: ILZSSCVGGYJLOG-UHFFFAOYSA-N. Boiling Point: 41.5ºC at 760 mmHg. Melting Point: 176-180ºC (dec.)(lit.). Purity: 96%. | |
Bis(cyclopentadienyl)cobalt(II) Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)cobalt(II). Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 1277-43-6. Pack Sizes: 2G, 10G. Mole weight: 189.12. EC Number: 215-061-0. Catalog: AP1277436. Linear Formula: Co(C5H5)2. | |
Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate. Group: Heterocyclic Organic Compound. Alternative Names: Cobaltocenium hexafluorophosphate(1-), EINECS 235-655-3, CID3084115, 12427-42-8. Grades: >95.0%(T). CAS No. 12427-42-8. Molecular formula: C10H10CoF6P. Mole weight: 334.09. IUPAC Name: cobalt(3+); cyclopenta-1,3-diene; methane; hexafluorophosphate. InChIKey: UQKPUAVRBNGAFO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. | |
Bis(cyclopentadienyl)dicarbonyl titanium(II), min. 98% Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)dicarbonyl titanium(II), min. 98%. Uses: Catalyst for the Pauson-Khand like conversion of enynes to cyclopentenones. Group: Heterocyclic Organic Compound. Alternative Names: 12129-51-0, ACMC-1BRA9, CTK4B2286, AG-D-46265, DICARBONYLBIS (CYCLOPENTADIENYL)TITANIUM (II), Titanium,dicarbonylbis(h5-2,4-cyclopentadien-1-yl)-, Dicyclopentadienyltitaniumdicarbonyl (6CI); Titanium, dicarbonyldi-p-cyclopentadienyl- (8CI); Titanium, dicarbonyldicyclopentadienyl-(7CI); Bis (cyclopentadienyl) dicarbonyltitanium; Biscyclopentadienyltitanium dicarbonyl; Dicarbonylbis (cyclopentadienyl)titanium; Dicarbonylbis(h5-cyclopentadienyl)titanium; Dicarbonylbis(p-cyclopentadienyl)titanium; Dicarbonyldi(h-cyclopentadienyl)titanium; Dicarbonyldi-p-cyclopentadienyltitanium; Titanocene dicarbonyl. Grades: 96%. CAS No. 12129-51-0. Molecular formula: C12H10O2Ti. Mole weight: 234.09. IUPAC Name: bis(oxomethylidene)titanium; cyclopenta-1, 3-diene. Exact Mass: 234.01600. Boiling Point: 60ºC/0.001mm. Melting Point: 90ºC. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C(=O)=[Ti]=C=O. InChIKey: AYSYTHDGPPKHIU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. | |
Bis(cyclopentadienyl)dimethylhafnium Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)dimethylhafnium. Group: Micro/NanoElectronics. Alternative Names: BIS (CYCLOPENTADIENYL)DIMETHYLHAFNIUM; BIS (CYCLOPENTADIENYL)DIMETHYLHAFNIUM (IV); BIS (CYCLOPENTADIENYL)HAFNIUM DIMETHYL;HAFNOCENE DIMETHYL; Bis (cyclopentadienyl)dimethylhafnium, min. 97%; Bis (cyclopentadienyl)dimethylhafnium (IV), 97+%;Bis(cyclopentadienyl)dimethy. Grades: 96%. CAS No. 37260-88-1. Molecular formula: C12H16Hf 10*. Mole weight: 338.75. IUPAC Name: carbanide;cyclopenta-1,3-diene;hafnium(4+). Exact Mass: 340.07200. Melting Point: 118ºC. InChIKey: CMPSFTFHQOLFAJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Bis (cyclopentadienyl) dimethyltitanium Quick inquiry Where to buy Suppliers range | Bis (cyclopentadienyl) dimethyltitanium. Group: Biochemicals. Grades: Highly Purified. CAS No. 1271-66-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
Bis (cyclopentadienyl)dimethylzirconium (IV) Quick inquiry Where to buy Suppliers range | Bis (cyclopentadienyl)dimethylzirconium (IV). Group: Polymer/Macromolecule. Alternative Names: Bis (cyclopentadienyl)dimethylzirconium (IV); 12636-72-5; ACMC-1BT5Q; CTK8A9923; ANW-18929; AKOS025294239; TC-107674. CAS No. 12636-72-5. Molecular formula: C12H16Zr. Mole weight: 251.484g/mol. IUPAC Name: carbanide;cyclopenta-1,3-diene;zirconium(4+). Exact Mass: 250.03g/mol. SMILES: [CH3-].[CH3-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+4]. InChI: InChI=1S/2C5H5.2CH3.Zr/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;2*1H3;/q4*-1;+4. InChIKey: DODJODCRXRWTMX-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 250.03g/mol. |