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| Product | Description | |
|---|---|---|
| Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride | Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride. Group: Biochemicals. Alternative Names: η 5-Cyclopentadienylbis (triphenylphosphine) ruthenium Chloride; , Chloro-?-cyclopentadienylbis (triphenylphosphine) Ruthenium; Bis (tri phenyl phosphine) (chloro) cyclopentadienyl ruthenium ; Bis (triphenylphosphine) (cyclopentadiene) ruthenium chloride; Bis (tri phenyl phosphine) cyclopentadienyl ruthenium chloride; Chloro (cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro (cyclopentadienyl) bis (triphenylphosphine) ruthenium (II) ; Chloro (η -cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro (η 5-2, 4-cyclopentadien-1-yl) bis (triphenylphosphine) ruthenium; Chloro (η 5-cyclopentadienyl) bis (triphenylphosphine) ruthenium; Chloro-?-cyclopentadienylbis (triphenylphosphine) ruthenium. Grades: Highly Purified. CAS No. 32993-05-8. Pack Sizes: 1g. Molecular Formula: C41H35ClP2Ru, Molecular Weight: 726.19. US Biological Life Sciences. |  Worldwide |
| Cyclopentadienylbis (triphenylphosphine)ruthenium (II) Chloride | Cyclopentadienylbis (triphenylphosphine)ruthenium (II) Chloride. Group: Polymerization reagents. Alternative Names: AKOS025310720; MFCD00075004; 32993-05-8; ST24046309; Bis (triphenylphosphine) (chloro)cyclopentadienylruthenium; CYCLOPENTADIENYL RUTHENIUM CHLORIDE BIS-(TRIPHENYLPHOSPHIN) COMPLEX; Chlorocyclopentadienylbis (triphenylphosphine)rutenium (II); Cyclopentadienylbis (triphenylphosphine)ruthenium chloride; FT-0696282. CAS No. 32993-05-8. Product ID: chlororuthenium; cyclopenta-1,3-diene; triphenylphosphane. Molecular formula: 726.199g/mol. Mole weight: C41H35ClP2Ru. C1=C[CH]C=C1. 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. Cl[Ru]. InChI=1S/2C18H15P. C5H5. ClH. Ru/c2*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; 1-2-4-5-3-1; ; /h2*1-15H; 1-5H; 1H; /q; ; ; ; +1/p-1. YUYGUQQDGRTJMA-UHFFFAOYSA-M. |  |
| Cyclopentadienylcobalt dicarbonyl, min. 95% | Heterocyclic Organic Compound. Alternative Names: Cobalt cyclopentadienyl dicarbonyl;Cobalt, dicarbonyl-pi-cyclopentadienyl-; Cyclopentadienyldicarbonylcobalt; Dicarbonyl(eta5-cyclopentadienyl)cobalt; Dicarbonyl-pi-cyclopentadienyl cobalt;eta5-Cyclopentadienylcobalt dicarbonyl;pi-Cyclopentadienylcobalt dicarbonyl;pi-Cyclopentadienyldicarbonylcobalt. CAS No. 12078-25-0. Molecular formula: C7H5CoO2. Mole weight: 180.05. Appearance: liquid. Catalog: ACM12078250. |  |
| Cyclopentadienyl(η6-napthalene)ruthenium(II) hexafluorophosphate | Ruthenium Complexes. Alternative Names: Cyclopentadienyl(eta6-napthalene)ruthenium(II) hexafluorophosphate. CAS No. 102538-40-9. Purity: 0.98. Catalog: ACM102538409. | |
| Cyclopentadienyliron Dicarbonyl Dimer | Cyclopentadienyliron Dicarbonyl Dimer. Group: Biochemicals. Alternative Names: Bis (cyclopentadienyl) tetracarbonyl Diiron. Grades: Highly Purified. CAS No. 12154-95-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Cyclopentadienyllithium | Cyclopentadienyllithium. Group: Salt. Alternative Names: DTXSID40555241; RT-000770; LITHIUM CYCLOPENTADIENIDE; ACMC-1BO1F; 16733-97-4. CAS No. 16733-97-4. Product ID: lithium; cyclopenta-1,3-diene. Molecular formula: 72.035g/mol. Mole weight: C5H5Li. [Li+].C1C=CC=[C-]1. InChI=1S/C5H5.Li/c1-2-4-5-3-1; /h1-3H, 4H2; /q-1; +1. CSOHRTAOCDVTQU-UHFFFAOYSA-N. | |
| Cyclopentadienylmagnesium chloride | Heterocyclic Organic Compound. CAS No. 11112-17-7. Catalog: ACM11112177. | |
| Cyclopentadienylmanganese(I) tricarbonyl | Antiknock agent. Group: Micro/nanoelectronics. Alternative Names: Tricarbonyl(η5-2,4-cyclopentadien-1-yl)manganese. CAS No. 12079-65-1. Molecular formula: C8H5MnO35. Mole weight: 204.06. Appearance: Yellow crystal. Purity: 95%+. Canonical SMILES: [Mn]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH]1[CH][CH][CH][CH]1. ECNumber: 235-142-4. Catalog: ACM12079651-1. | |
| Cyclopentadienylmanganese(I) tricarbonyl | Cyclopentadienylmanganese(I) tricarbonyl. Uses: Antiknock agent. Group: Vapor deposition precursors. Alternative Names: Tricarbonyl(η5-2,4-cyclopentadien-1-yl)manganese. CAS No. 12079-65-1. Pack Sizes: 1 g in glass bottle. Molecular formula: 204.06. Mole weight: C8H5MnO35. [Mn]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH]1[CH][CH][CH][CH]1. InChI=1S/C5H5.3CO.Mn/c1-2-4-5-3-1; 3*1-2; /h1-5H. CZPHEHHRMHXAIK-UHFFFAOYSA-N. 95%+. | |
| Cyclopentadienylmolybdenum(II) tricarbonyl, dimer | Cyclopentadienylmolybdenum(II) tricarbonyl, dimer. Group: Vapor deposition precursors. Alternative Names: Cyclopentadienyltri carbonylmolybdenum dimer, Hexacarbonylbis(η5 -cyclopentadienyl)dimolybdenum(I), Hexacarbonylbis (cyclopentadienyl)dimolybdenum. CAS No. 12091-64-4. Pack Sizes: 1 g in glass bottle. Molecular formula: 490.13. Mole weight: C16H10Mo2O6. [Mo][Mo]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.6CO.2Mo/c2*1-2-4-5-3-1; 6*1-2; ; /h2*1-5H; ; ; ; ; ; ; ; , XCUPBPUEWLTPMQ-UHFFFAOYSA-N. XCUPBPUEWLTPMQ-UHFFFAOYSA-N. | |
| Cyclopentadienylmolybdenum(II) tricarbonyl, dimer | Micro/NanoElectronics. Alternative Names: Cyclopentadienyltri carbonylmolybdenum dimer, Hexacarbonylbis(η5 -cyclopentadienyl)dimolybdenum(I), Hexacarbonylbis (cyclopentadienyl)dimolybdenum. CAS No. 12091-64-4. Molecular formula: C16H10Mo2O6. Mole weight: 490.13. Canonical SMILES: [Mo][Mo]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. ECNumber: 235-156-0. Catalog: ACM12091644. | |
| Cyclopentadienylrhenium tricarbonyl | Heterocyclic Organic Compound. Alternative Names: Tricarbonyl(pi-cyclopentadienyl)rhenium. CAS No. 12079-73-1. Molecular formula: C8H5O3Re5. Mole weight: 335.33. Appearance: White crystals. Purity: 95%+. Canonical SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1=C[CH]C=C1. [Re]. Catalog: ACM12079731-1. | |
| Cyclopentadienyltitanium(IV) trichloride | Cyclopentadienyltitanium(IV) trichloride. Group: Polymerization catalystspolymerization reagents. Alternative Names: Trichloro-pi-cyclopentadienyl-titaniu. CAS No. 1270-98-0. Molecular formula: 219.32. Mole weight: C5H5Cl3Ti5. 98%+. | |
| Cyclopentadienyltitanium(IV) trichloride | Heterocyclic Organic Compound. Alternative Names: Trichloro-pi-cyclopentadienyl-titaniu. CAS No. 1270-98-0. Molecular formula: C5H5Cl3Ti5. Mole weight: 219.32. Appearance: Crystalline. Purity: 98%+. Catalog: ACM1270980-1. | |
| Cyclopentadienyl titanium (IV) Trichloride | Cyclopentadienyl titanium (IV) Trichloride. Group: Biochemicals. Alternative Names: Trichloro (cyclopentadienyl) titanium (IV) . Grades: Highly Purified. CAS No. 1270-98-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Cyclopentadienyl (triethylphosphine)copper (I) | Heterocyclic Organic Compound. Alternative Names: Cyclopentadienyl(triethyl-phosphine)copper(I). CAS No. 12261-30-2. Molecular formula: C11H20CuP+. Mole weight: 246.8. Appearance: White to off-white crystal. Purity: 95%+. IUPACName: Copper(1+);cyclopenta-1,3-diene;triethylphosphane. Canonical SMILES: CCP(CC)CC.[CH-]1C=CC=C1.[Cu+]. Catalog: ACM12261302. | |
| Cyclopentadienyltungsten tricarbonyl dimer | Heterocyclic Organic Compound. Alternative Names: BIS(CYCLOPENTADIENYL)DITUNGSTEN HEXACARBONYL; CYCLOPENTADIENYLTUNGSTEN TRICARBONYL DIMER;Tungsten,hexacarbonylbis(eta-2,4-cyclopentadien-1-yl)di-;cyclopentadienyltungsten(II) tricarbonyl, dimer;Cyclopentadienyltungsten tricarbonyl dimer,97%. CAS No. 12566-66-4. Molecular formula: C16H10O6W2. Mole weight: 665.93. Catalog: ACM12566664. | |
| Cyclopentadienylvanadium tetracarbonyl | Heterocyclic Organic Compound. Alternative Names: Vanadium cyclopentadienyltetracarbonyl. CAS No. 12108-04-2. Molecular formula: C9H5O4V. Mole weight: 228.08. Appearance: Orange to red crystal. Purity: 95%+. Catalog: ACM12108042. | |
| Cyclopentadienyl zirconium (IV) Trichloride | Cyclopentadienyl zirconium (IV) Trichloride. Group: Biochemicals. Alternative Names: Trichloro (cyclopentadienyl) zirconium (IV) . Grades: Highly Purified. CAS No. 34767-44-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Cyclopentadienylzirconium(IV) Trichloride | Cyclopentadienylzirconium(IV) Trichloride. Group: Polymerization catalystspolymerization reagents. CAS No. 34767-44-7. Molecular formula: 262.67. Mole weight: C5H5Cl3Zr. >96.0%(T). | |
| (3-Cyclopentadienylpropyl) triethoxysilane-dimer | Heterocyclic Organic Compound. Alternative Names: (3-CYCLOPENTADIENYLPROPYL) TRIETHOXYSILANE - DIMER; (3-CYCLOPENTADIENYLPROPYL) TRIETHOXYSILANE. CAS No. 102056-64-4. Molecular formula: C28H52O6Si2. Mole weight: 540.88. Density: 0,99 g/cm3. Catalog: ACM102056644. | |
| Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% | 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-. CAS No. 776230-17-2. Molecular formula: C49H52F6N3P3Ru. Mole weight: 990.94. Appearance: yellow powder. Purity: 0.98. IUPACName: acetonitrile; (6-tert-butylpyridin-2-yl)-diphenylphosphane; cyclopentane; ruthenium(1+); hexafluorophosphate. Canonical 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+]. Catalog: ACM776230172. | |
| Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst] | "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. Group: Ruthenium catalysts. 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. IUPACName: acetonitrile; (4-tert-butyl-1-methylimidazol-2-yl)-di(propan-2-yl)phosphane; cyclopenta-1, 3-diene; ruthenium(1+); hexafluorophosphate. Canonical 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+]. Catalog: ACM930601664. | |
| Allyl (cyclopentadienyl)palladium (II), 98% | Allyl (cyclopentadienyl)palladium (II), 98%. 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. IUPACName: palladium;1-prop-1-enylcyclopenta-1,3-diene. Canonical SMILES: [CH2-]C=CC1=CC=CC1.[Pd]. Catalog: ACM1271030. | |
| Bi-iodopenta methyl cyclopentadienylcobalt (III) dimer | . 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- (cyclopentadienyl)-chlorotitanium (iII)dimer | Heterocyclic Organic Compound. Alternative Names: BIS- (CYCLOPENTADIENYL)-CHLOROTITANIUM (III) DIMER. CAS No. 1271-18-7. Molecular formula: C20H20Cl2Ti220*. Mole weight: 427.01. Catalog: ACM1271187. | |
| Bis(cyclopentadienyl)chromium(II) | Bis(cyclopentadienyl)chromium(II). Uses: Catalyst for: stereoselective pinacol-type cross-coupling reactions thermal homo-polymerization and co-polymerization reactions nozaki-hiyama-kishi reactions (additions of organic halides to aldehydes). Group: Vapor deposition precursors. Alternative Names: Chromocene, Di(cyclopentadienyl)chromium(II). CAS No. 1271-24-5. Pack Sizes: 1 g in glass bottle. Product ID: chromium(2+); cyclopenta-1,3-diene. Molecular formula: 182.18. Mole weight: Cr(C5H5)2. [Cr]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.Cr/c2*1-2-4-5-3-1; /h2*1-5H; , OXPNGPODCRFNTM-UHFFFAOYSA-N. OXPNGPODCRFNTM-UHFFFAOYSA-N. 96%. | |
| Bis(cyclopentadienyl)chromium(II) | Catalyst for: Stereoselective pinacol-type cross-coupling reactions Thermal homo-polymerization and co-polymerization reactions Nozaki-Hiyama-Kishi reactions (additions of organic halides to aldehydes). Group: Micro/nanoelectronics. Alternative Names: Chromocene, Di(cyclopentadienyl)chromium(II). CAS No. 1271-24-5. Molecular formula: Cr(C5H5)2. Mole weight: 182.18. Appearance: bordeaux crystalline powder. Purity: 0.96. IUPACName: chromium(2+); cyclopenta-1,3-diene. Canonical SMILES: [Cr]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. ECNumber: 215-036-4. Catalog: ACM1271245. | |
| Bis(cyclopentadienyl)cobalt | Bis(cyclopentadienyl)cobalt. 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. Product ID: cobalt(2+); cyclopenta-1,3-diene. Molecular formula: 189.12. Mole weight: C10H10Co 10*. ILZSSCVGGYJLOG-UHFFFAOYSA-N. 96%. | |
| Bis(cyclopentadienyl)cobalt | Micro/NanoElectronics. 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. Molecular formula: C10H10Co 10*. Mole weight: 189.12. Appearance: dark violet crystals. Purity: 0.96. IUPACName: cobalt(2+); cyclopenta-1,3-diene. Catalog: ACM1277436. | |
| Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate | Heterocyclic Organic Compound. Alternative Names: Cobaltocenium hexafluorophosphate(1-), EINECS 235-655-3, CID3084115, 12427-42-8. CAS No. 12427-42-8. Molecular formula: C10H10CoF6P. Mole weight: 334.09. Purity: >95.0%(T). IUPACName: cobalt(3+); cyclopenta-1,3-diene; methane; hexafluorophosphate. Catalog: ACM12427428. | |
| Bis(cyclopentadienyl)dicarbonyl titanium(II), min. 98% | 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. CAS No. 12129-51-0. Molecular formula: C12H10O2Ti. Mole weight: 234.09. Purity: 0.96. IUPACName: bis(oxomethylidene)titanium; cyclopenta-1, 3-diene. Canonical SMILES: C1C=CC=[C-]1. C1C=CC=[C-]1. C(=O)=[Ti]=C=O. Catalog: ACM12129510. | |
| Bis(cyclopentadienyl)dimethylhafnium | Bis(cyclopentadienyl)dimethylhafnium. Group: Vapor deposition precursors. Alternative Names: Dimethylbis(cyclopentadienyl)hafnium. CAS No. 37260-88-1. Product ID: Carbanide; cyclopenta-1,3-diene; hafnium(4+). Molecular formula: 338.74. Mole weight: C12H16Hf 10*. [CH3-]. [CH3-]. C1C=CC=[C-]1. C1C=CC=[C-]1. [Hf+4]. InChI=1S/2C5H5. 2CH3. Hf/c2*1-2-4-5-3-1; /h2*1-3H, 4H2; 2*1H3; /q4*-1; +4. CMPSFTFHQOLFAJ-UHFFFAOYSA-N. 95%+. | |
| Bis (cyclopentadienyl) dimethyltitanium | 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) | 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. IUPACName: carbanide;cyclopenta-1,3-diene;zirconium(4+). Canonical SMILES: [CH3-]. [CH3-]. C1C=CC=[C-]1. C1C=CC=[C-]1. [Zr+4]. Catalog: ACM12636725. | |
| Bis(cyclopentadienyl)hafnium(IV) dichloride | Bis(cyclopentadienyl)hafnium(IV) dichloride. Group: Polymerization reagents. Alternative Names: Bis(cyclopentadienyl)hafnium dichloride; 12116-66-4; ACMC-20aln5; SCHEMBL138984; TC-167720; dichlorobis(|C5-cyclopenta-2,4-dien-1-yl)hafnium. CAS No. 12116-66-4. Product ID: cyclopenta-1,3-diene; hafnium(4+); dichloride. Molecular formula: 379.58g/mol. Mole weight: C10H10Cl2Hf. C1C=CC=[C-]1. C1C=CC=[C-]1. [Cl-]. [Cl-]. [Hf+4]. InChI=1S/2C5H5. 2ClH. Hf/c2*1-2-4-5-3-1; ; ; /h2*1-3H, 4H2; 2*1H; /q2*-1; ; ; +4/p-2. IXKLRFLZVHXNCF-UHFFFAOYSA-L. | |
| Bis(cyclopentadienyl)hafnium(IV) dichloride | Heterocyclic Organic Compound. Alternative Names: Bis(cyclopentadienyl)hafnium dichloride;12116-66-4;ACMC-20aln5;SCHEMBL138984;TC-167720;dichlorobis(|C5-cyclopenta-2,4-dien-1-yl)hafnium. CAS No. 12116-66-4. Molecular formula: C10H10Cl2Hf. Mole weight: 379.58g/mol. IUPACName: cyclopenta-1,3-diene;hafnium(4+);dichloride. Canonical SMILES: C1C=CC=[C-]1. C1C=CC=[C-]1. [Cl-]. [Cl-]. [Hf+4]. ECNumber: 235-177-5. Catalog: ACM12116664. | |
| Bis-(cyclopentadienyl)manganese | Heterocyclic Organic Compound. Alternative Names: EINECS 215-038-5, CID102079, Dicyclopenta-2,4-dien-1-ylmanganese, 1271-27-8. CAS No. 1271-27-8. Molecular formula: C10H10Mn. Mole weight: 185.124449 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; manganese(2+). Catalog: ACM1271278. | |
| Bis(cyclopentadienyl)molybdenum dichloride | Liquid and Vapor Deposition Precursors. Alternative Names: Dicyclopentadienylmolybdenium dichloride. CAS No. 12184-22-4. Mole weight: 297.03. Appearance: Greenish-brown powder. Purity: 95%+. Canonical SMILES: Cl[Mo]Cl. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. Catalog: ACM12184224-1. | |
| Bis(cyclopentadienyl)niobium(IV) dichloride | Bis(cyclopentadienyl)niobium(IV) dichloride. Group: Vapor deposition precursors. Alternative Names: NIOBOCENE DICHLORIDE; DI(CYCLOPENTADIENYL)NIOBIUM DICHLORIDE; BIS(CYCLOPENTADIENYL)NIOBIUM DICHLORIDE; dichlorobis(eta(sup5)-2,4-cyclopentadien-1-yl)-niobiu; Dichlorodicyclopentadienylniobium; Dichloroniobocene; Niobium, bis(eta5-cyclopentadienyl) dichloride; Ni. CAS No. 12793-14-5. Molecular formula: 294g/mol. Mole weight: C10H10Cl2Nb. [CH]1[CH][CH][CH][CH]1. [CH]1[CH][CH][CH][CH]1. Cl[Nb]Cl. InChI=1S/2C5H5. 2ClH. Nb/c2*1-2-4-5-3-1; ; ; /h2*1-5H; 2*1H; /q; ; ; ; +2/p-2. CYMWZQTUXXEBCR-UHFFFAOYSA-L. | |
| Bis(cyclopentadienyl)niobium(IV) dichloride | Micro/NanoElectronics. Alternative Names: NIOBOCENE DICHLORIDE; DI(CYCLOPENTADIENYL)NIOBIUM DICHLORIDE; BIS(CYCLOPENTADIENYL)NIOBIUM DICHLORIDE; dichlorobis(eta(sup5)-2, 4-cyclopentadien-1-yl)-niobiu; Dichlorodicyclopentadienylniobium; Dichloroniobocene; Niobium, bis(eta5-cyclopentadienyl) dichloride;Ni. CAS No. 12793-14-5. Molecular formula: C10H10Cl2Nb. Mole weight: 294g/mol. Canonical SMILES: [CH]1[CH][CH][CH][CH]1. [CH]1[CH][CH][CH][CH]1. Cl[Nb]Cl. Catalog: ACM12793145. | |
| Bis(cyclopentadienyl)osmium | Osmium series of catalysts. Alternative Names: Osmium(II) cyclopentadienide. CAS No. 1273-81-0. Molecular formula: C10H10Os. Mole weight: 320.4. Appearance: White crystalline solid. Purity: Os 99%. IUPACName: Cyclopenta-1,3-diene;osmium(2+). Canonical SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Os+2]. Density: g/cm³. ECNumber: 215-055-8. Catalog: ACM1273810. | |
| Bis(cyclopentadienylruthenium dicarbonyl) dimer | 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. CAS No. 12132-87-5. Molecular formula: C14H10O4Ru2. Mole weight: 444.37. Appearance: powder. Purity: 0.96. IUPACName: carbon monoxide;cyclopenta-1,3-diene;ruthenium(1+). Catalog: ACM12132875. | |
| Bis(cyclopentadienyl)ruthenium (II) | Bis(cyclopentadienyl)ruthenium (II). Uses: Intermediate for high-temperature compounds and for uv radiation absorbers in paints. Group: Vapor deposition precursors. Alternative Names: ruthenium,bis(η5-2,4-cyclopentadien-1-yl)-; DICYCLOPENTADIENYL RUTHENIUM; BIS(CYCLOPENTADIENYL)RUTHENIUM; RUTHENOCENE; Bis(cyclopentadienyl)ruthenium, (Ruthenocene); RUTHENOCENE 99%; Ru43.2%min; Bis(cyclopentadienyl)ruthenium, 99%(99.9%-Ru)(Ruthenocene). CAS No. 1287-13-4. Product ID: cyclopenta-1,3-diene; ruthenium(2+). Molecular formula: 231.3g/mol. Mole weight: C10H10Ru. C1C=CC=[C-]1.C1C=CC=[C-]1.[Ru+2]. InChI=1S/2C5H5.Ru/c2*1-2-4-5-3-1; /h2*1-3H, 4H2; /q2*-1; +2. ZPGYFXYKGHZSQU-UHFFFAOYSA-N. Ru ≥42.8%. | |
| Bis(cyclopentadienyl)ruthenium (II) | Intermediate for high-temperature compounds and for UV radiation absorbers in paints. Group: Micro/nanoelectronics. Alternative Names: ruthenium,bis(η5-2,4-cyclopentadien-1-yl)-;DICYCLOPENTADIENYL RUTHENIUM; BIS(CYCLOPENTADIENYL)RUTHENIUM; RUTHENOCENE; Bis(cyclopentadienyl)ruthenium, (Ruthenocene);RUTHENOCENE 99%; Ru43.2%min; Bis(cyclopentadienyl)ruthenium, 99%(99.9%-Ru)(Ruthenocene). CAS No. 1287-13-4. Molecular formula: C10H10Ru. Mole weight: 231.3g/mol. Appearance: yellow to brown powder. Purity: Ru ≥42.8%. IUPACName: cyclopenta-1,3-diene;ruthenium(2+). Canonical SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Ru+2]. ECNumber: 215-065-2. Catalog: ACM1287134. | |
| Bis(cyclopentadienyl)tetracarbonyl diiron | Bis(cyclopentadienyl)tetracarbonyl diiron. Group: Polymerization reagents. Alternative Names: Bis(cyclopentadienyl)tetracarbonyl Diiron; CYCLOPENTADIENYLIRON DICARBONYL DIMER, 99; Cyclopentadienyliron Dicarbonyl DiMer. CAS No. 12154-95-9. Product ID: Cyclopentadienyliron Dicarbonyl Dimer. Molecular formula: 353.92. Mole weight: [C5H5Fe (CO)2]2. 96%. | |
| Bis(cyclopentadienyl)tetracarbonyl diiron | Heterocyclic Organic Compound. Alternative Names: Bis(cyclopentadienyl)tetracarbonyl Diiron; CYCLOPENTADIENYLIRON DICARBONYL DIMER, 99; Cyclopentadienyliron Dicarbonyl DiMer. CAS No. 12154-95-9. Molecular formula: [C5H5Fe(CO)2]2. Mole weight: 353.92. Purity: 0.96. IUPACName: Cyclopentadienyliron Dicarbonyl Dimer. Catalog: ACM12154959. | |
| Bis(cyclopentadienyl)titanium dichloride, 99+% (Titanocene dichloride) | Bis(cyclopentadienyl)titanium dichloride, 99+% (Titanocene dichloride). Group: Polymerization reagents. Alternative Names: TPC-I031; AKOS024437549; CTK3J4362; DSSTox_CID_1354; CAS-1271-19-8; ANW-41396; DTXSID3021354; RTR-003913; KSC494G6F; SCHEMBL184055. CAS No. 1271-19-8. Product ID: cyclopenta-1,3-diene; titanium(4+); dichloride. Molecular formula: 248.957g/mol. Mole weight: C10H10Cl2Ti. C1C=CC=[C-]1. C1C=CC=[C-]1. [Cl-]. [Cl-]. [Ti+4]. InChI=1S/2C5H5. 2ClH. Ti/c2*1-2-4-5-3-1; ; ; /h2*1-3H, 4H2; 2*1H; /q2*-1; ; ; +4/p-2. JAGHDVYKBYUAFD-UHFFFAOYSA-L. | |
| Bis(cyclopentadienyl)titanium dichloride, 99+% (Titanocene dichloride) | Heterocyclic Organic Compound. Alternative Names: TPC-I031; AKOS024437549; CTK3J4362; DSSTox_CID_1354; CAS-1271-19-8; ANW-41396; DTXSID3021354; RTR-003913; KSC494G6F; SCHEMBL184055. CAS No. 1271-19-8. Molecular formula: C10H10Cl2Ti. Mole weight: 248.957g/mol. IUPACName: cyclopenta-1,3-diene;titanium(4+);dichloride. Canonical SMILES: C1C=CC=[C-]1. C1C=CC=[C-]1. [Cl-]. [Cl-]. [Ti+4]. Density: 1.6 (NTP, 1992). ECNumber: 215-035-9. Catalog: ACM1271198. | |
| Bis- (cyclopentadienyl)-titanium (IV)-bis (4-chlorophenoxide) | Titanium Complexes. CAS No. 12309-07-8. Molecular formula: C22H18Cl2O2Ti. Mole weight: 433.17. Catalog: ACM12309078. | |
| Bis (cyclopentadienyl) titanium (IV) dichloride | Bis (cyclopentadienyl) titanium (IV) dichloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1271-19-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis(cyclopentadienyl)tungsten(IV) dichloride | Bis(cyclopentadienyl)tungsten(IV) dichloride. Group: Vapor deposition precursors. Alternative Names: BIS(CYCLOPENTADIENYL)TUNGSTEN DICHLORIDE; BIS(CYCLOPENTADIENYL)TUNGSTEN(IV) DICHLORIDE; Bis (cyclopentadienyl) tungstendichloride, 99%; Bis(cyclopentadienyl)tungsten dichloride,98%. CAS No. 12184-26-8. Product ID: cyclopenta-1,3-diene; dichlorotungsten. Molecular formula: 384.93. Mole weight: C10< / sub>H10< / sub>Cl2< / sub>W 10*. C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[W]Cl. ZNZLXYIBJJJQAH-UHFFFAOYSA-L. 96%. | |
| Bis(cyclopentadienyl)tungsten(IV) dichloride | Micro/NanoElectronics. Alternative Names: BIS(CYCLOPENTADIENYL)TUNGSTEN DICHLORIDE; BIS(CYCLOPENTADIENYL)TUNGSTEN(IV) DICHLORIDE; Bis (cyclopentadienyl) tungstendichloride, 99%; Bis (cyclopentadienyl) tungsten dichloride,98%. CAS No. 12184-26-8. Molecular formula: C10H10Cl2W 10*. Mole weight: 384.93. Appearance: light yellow to light brown. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; dichlorotungsten. Canonical SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[W]Cl. Catalog: ACM12184268. | |
| Bis(cyclopentadienyl)tungsten(IV) dihydride | Bis(cyclopentadienyl)tungsten(IV) dihydride. Group: Vapor deposition precursors. Alternative Names: Bis(η5 -cyclopentadienyl)tungsten dihydride, Bis (cyclopentadienyl)dihydrotungsten, Dicyclopentadienyltungsten dihydride. CAS No. 1271-33-6. Pack Sizes: 1 g in ampule. Product ID: cyclopenta-1,3-diene; tungsten dihydride. Molecular formula: 316.04. Mole weight: C10H12W-2. [H][W][H]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.W.2H/c2*1-2-4-5-3-1; ; ; /h2*1-5H; ; ; , FCGFDFIKNFHEHZ-UHFFFAOYSA-N. FCGFDFIKNFHEHZ-UHFFFAOYSA-N. | |
| Bis(cyclopentadienyl)tungsten(IV) dihydride | Micro/NanoElectronics. Alternative Names: Bis(η5 -cyclopentadienyl)tungsten dihydride, Bis (cyclopentadienyl)dihydrotungsten, Dicyclopentadienyltungsten dihydride. CAS No. 1271-33-6. Molecular formula: C10H12W-2. Mole weight: 316.04. IUPACName: cyclopenta-1,3-diene;tungsten dihydride. Canonical SMILES: [H][W][H]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. Catalog: ACM1271336. | |
| Bis-(cyclopentadienyl)vanadium chloride | Heterocyclic Organic Compound. Alternative Names: Dicyclopentadienylchlorovanadium; Vanadocene monochloride. CAS No. 12701-79-0. Molecular formula: (C5H5)2VCl. Mole weight: 216.581. Purity: 0.96. IUPACName: Bis(cyclopentadienyl)vanadium chloride. Catalog: ACM12701790. | |
| Bis(cyclopentadienyl)vanadium dichloride | Heterocyclic Organic Compound. Alternative Names: Dichlorovanadocene, Cl2-vanadocene, Vanadocene dichloride, Vanadinocene Dichloride, CCRIS 5975, Bis(cyclopentadienyl)vanadium chloride, EINECS 235-150-8, Dichlorodi-pi-cyclopentadienylvanadium, AIDS001312, AIDS-001312, CID82917, Vanadium, dichlorodi-pi-cyclopentadienyl-, LS-2091, Bis(cyclopentadienyl)vanadium Dichloride, NCGC00091742-01, BIS (CYCLOPENTADIENYL)VANADIUMCHLORIDE, V0090, Dichlorobis(.eta.5-cyclopenta-2,4-dien-1-yl)vanadium, Vanadium, dichlorobis(eta5-2,4-cyclopentadien-1-yl)-, 12083-48-6. CAS No. 12083-48-6. Molecular formula: (C5H5)2VCl2. Mole weight: 252.03. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; dichlorovanadium. Density: 1.6 g/cm³. Catalog: ACM12083486. | |
| Bis(cyclopentadienyl)vanadium(II) | Bis(cyclopentadienyl)vanadium(II). Group: Vapor deposition precursors. Alternative Names: BIS(CYCLOPENTADIENYL)VANADIUM; 1277-47-0; dicyclopentadienylvanadium; ACMC-1BT3H; CTK4B5711; AKOS025294260; TC-167713. CAS No. 1277-47-0. Product ID: cyclopenta-1,3-diene; vanadium(2+). Molecular formula: 181.131g/mol. Mole weight: C10H10V. C1C=CC=[C-]1.C1C=CC=[C-]1.[V+2]. InChI=1S/2C5H5.V/c2*1-2-4-5-3-1; /h2*1-3H, 4H2; /q2*-1; +2. KTKDULBCFYEWFV-UHFFFAOYSA-N. | |
| Bis(cyclopentadienyl)vanadium(II) | Micro/NanoElectronics. Alternative Names: BIS(CYCLOPENTADIENYL)VANADIUM; 1277-47-0; dicyclopentadienylvanadium; ACMC-1BT3H; CTK4B5711; AKOS025294260; TC-167713. CAS No. 1277-47-0. Molecular formula: C10H10V. Mole weight: 181.131g/mol. IUPACName: cyclopenta-1,3-diene;vanadium(2+). Canonical SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[V+2]. Catalog: ACM1277470. | |
| Bis(cyclopentadienyl)zirconium dichloride | Bis(cyclopentadienyl)zirconium dichloride. Group: Polymers. Alternative Names: Bis(3-cyclopentadienyl)dichlorozirconium. CAS No. 1291-32-3. Molecular formula: 292.32. Mole weight: C10H10Cl2Zr. C1C=CC=[C-]1. [CH-]1C=CC=C1. Cl[Zr+2]Cl. InChI=1S/2C5H5. 2ClH. Zr/c2*1-2-4-5-3-1; /h1-3H, 4H2; 1-5H; 2*1H; /q2*-1; +4/p-2. UAIZNGJUYAVXSY-UHFFFAOYSA-L. 98%. | |
| Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride) | Reagent for the conversion of enynes to bicyclic cyclopentenones. Precursor for the cyclization of dienes to cyclopentane and cyclohexane derivatives. Precatalyst for the alkylation of olefins. Precursor to zirconocene complexes of unsaturated organic molecules. Catalyst for the coupling of alkoxymethyl-substituted styrene derivatives. Reagent for the carboalumination-Claisen rearrangement-carbonyl addition cascade reaction. Useful for the preparation of vinyl allenes. Reagent for the alkynylation of epoxides. Catalyst for the formation of carbocycles from cyclic enol ether. Group: Polymer/macromolecule. Alternative Names: BIS (CYCLOPENTADIENYL) ZIRCONIUMICHLORIDE; BIS (CYCLOPENTADIENYL) ZIRCONIUM (IV) DICHLORIDE; BIS(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE; DICHLORODICYCLOPENTADIENYLZIRCONIUM; DICYCLOPENTADIENYLZIRCONIUM DICHLORIDE;ZIRCONOCENE DICHLORIDE; bis(η -cyclopentadienyl)zircon. CAS No. 1291-32-3. Molecular formula: C10H10Cl2Zr. Mole weight: 292.32. Appearance: white to light beige crystals or powder. Purity: 0.96. IUPACName: Bis(cyclopentadienyl)zirconium dichloride. Catalog: ACM1291323. | |
| Bis(cyclopentadienyl)zirconium(IV) dihydride | Bis(cyclopentadienyl)zirconium(IV) dihydride. Group: Vapor deposition precursors. Alternative Names: Zirconcene dihydride. CAS No. 37342-98-6. Pack Sizes: 1 g in ampule. Product ID: cyclopenta-1,3-diene; hydride; zirconium(4+). Molecular formula: 223.43. Mole weight: C10H12Zr. [H][Zr][H]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.Zr.2H/c2*1-2-4-5-3-1; ; ; /h2*1-5H; ; ; , VQFBYDXAIAGBFA-UHFFFAOYSA-N. VQFBYDXAIAGBFA-UHFFFAOYSA-N. | |
| Bis(methyl-η 5?cyclopentadienyl)dimethylhafnium | Bis(methyl-η 5?cyclopentadienyl)dimethylhafnium. Group: Vapor deposition precursors. CAS No. 68193-43-1. Product ID: carbanide; hafnium(4+); 2-methylcyclopenta-1,3-diene. Molecular formula: 366.8g/mol. Mole weight: C14H20Hf. [CH3-]. [CH3-]. CC1=C[CH-]C=C1. CC1=C[CH-]C=C1. [Hf+4]. InChI=1S/2C6H7. 2CH3. Hf/c2*1-6-4-2-3-5-6; ; ; /h2*2-5H, 1H3; 2*1H3; /q4*-1; +4. DHGOQKZVEBXSOU-UHFFFAOYSA-N. | |
| Bis(methyl-η5-cyclopentadienyl)methoxymethylhafnium | Bis(methyl-η5-cyclopentadienyl)methoxymethylhafnium. Group: Vapor deposition precursors. | |
| Bis (methyl-η 5-cyclopentadienyl) methoxymethylzirconium | Atomic number of base material: 40 Zirconium. Uses: Precursors packaged for depositions systems. Group: Vapor deposition precursors. Alternative Names: ZRCMMM, ZrD-CO4. Pack Sizes: 10 g in stainless steel cylinder,Packaged in stainless steel cylinders compatible with conventional deposition systems. Precursors may be used in liquid injection systems as dilute solutions and in combination with a variety of other sources to deposit mixed oxides. Molecular formula: 295.53. Mole weight: Zr(CH3C5H4)2CH3OCH3. C[C]1[C][C][C][C]1. C[C]2[C][C][C][C]2. C[Zr]OC. 1S/2C6H7. CH3O. CH3. Zr/c2*1-6-4-2-3-5-6; 1-2; ; /h2*2-5H, 1H3; 1H3; 1H3; /q; ; -1; ; +1, LFGIFPGCOXPKMG-UHFFFAOYSA-N. LFGIFPGCOXPKMG-UHFFFAOYSA-N. | |
| Bis-(N-propylcyclopentadienyl)magnesium | Heterocyclic Organic Compound. Alternative Names: BIS (N-propyl CYCLOPENTADIENYL) MAGNESIUM; BIS (propyl CYCLOPENTADIENYL) MAGNESIUM; Bisnpropyl cyclopentadienylmagnesiumminliq; BIS (propyl CYCLOPENTADIENYL) MAGNESIUM 9&;Bis(n-propylcyclopentadienyl)magnesium, min.;Bis(n-propylcyclopentadienyl)magnesium, min.98%;Bis(. CAS No. 114504-74-4. Molecular formula: (C3H7-C5H4)2Mg. Mole weight: 238.65. Purity: 0.96. IUPACName: magnesium;2-propylcyclopenta-1,3-diene. Canonical SMILES: CCCC1=[C-]CC=C1. CCCC1=[C-]CC=C1. [Mg+2]. Density: 0.935 g/mL at 25 °C(lit.). Catalog: ACM114504744. | |
| Bis- (pentamethylcyclopentadienyl) dicarbonyltitanium (II) | Heterocyclic Organic Compound. Alternative Names: CTK4A7315, AG-D-29686, Titanium,dicarbonylbis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, 11136-40-6, Titanium,dicarbonylbis(pentamethyl-p-cyclopentadienyl)- (8CI); 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-,titanium complex; Dicarbonylbis (pentamethylcyclopentadienyl) titanium. CAS No. 11136-40-6. Molecular formula: C22H30O2Ti-2. Mole weight: 374.339400 [g/mol]. Purity: 0.96. IUPACName: bis(oxomethylidene)titanium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene. Canonical SMILES: CC1=[C-]C(C(=C1C)C)(C)C. CC1=[C-]C(C(=C1C)C)(C)C. C(=O)=[Ti]=C=O. Catalog: ACM11136406. | |
| Bis (triisopropylcyclopentadienyl)barium tetrahydrofuran adduct | Bis (triisopropylcyclopentadienyl)barium tetrahydrofuran adduct. Uses: Cyclopentadienyl compounds of barium are very commonly used ald/cvd precursors for depositing barium containing thin films; example batio3; bazro3 films. cyclopentadienyl groups form weaker bonds with barium, but have stronger bonds within the ligand thus preventing carbon contamination of the films. cyclopentadienyl precursors of barium sublime under reduced pressures, with tetrahydrofuran adducts showing volatility also under atmospheric pressure. the tetrahydrofuran adducts loose the coordinated thf when evaporated. complexes with bulky cyclopentadienyl ligands are more thermally stable and volatile.barium containing thin films finds applications as host lattices for luminescent materials, high temperature superconductors, high permittivity dielectrics and ferroelectrics. Group: Vapor deposition precursors. Alternative Names: Bis(1, 2, 4-triisopropylcyclopentadienyl)barium, Bis[1, 2, 4-tris(1-methylethyl)-2, 4-cyclopentadien-1-yl]barium. Pack Sizes: 1 g in glass bottle. Mole weight: [Ba(C5(C3H7)3H2)2] ? 2(C4H8O). CC(C)[C]1[C][C](C(C)C)[C][C]1C(C)C. CC(C)[C]2[C][C](C(C)C)[C][C]2C(C)C. [Ba]. C3CCOC3. C4CCOC4. 1S/2C14H23. 2C4H8O. Ba. 2H/c2*1-9 (2)12-7-13 (10 (3)4)14 (8-12)11 (5)6; 2*1-2-4-5-3-1; ; ; /h2*7-11H, 1-6H3; 2*1-4H2; ; ; , XPFYNIUESMDERR-UHFFFAOYSA-N. XPFYNIUESMDERR-UHFFFAOYSA-N. | |
| Chloro (cyclopentadienyl)[bis (diphenylphosphino)methane]ruthenium (II) | Chloro (cyclopentadienyl)[bis (diphenylphosphino)Methane]rutheniuM (II) is a useful catalyst for the anti-Markovnikov hydration of terminal alkynes. Group: Ruthenium series catalysts. Alternative Names: 71397-33-6; Chloro (cyclopentadienyl) [bis (diphenylphosphino) methane]ruthenium (II) ; Chloro (cyclopentadienyl) [bis (diphenylphosphino) -methane]ruthenium (II) ; MFCD07782002; C30H27ClP2Ru; 1085AC; SC10203; Chloro (cyclopentadienyl) [bis (diphenylphosphino) methane]ruthenium (II) , 97%. CAS No. 71397-33-6. Molecular formula: C30H27ClP2Ru. Mole weight: 586.014g/mol. IUPACName: chlororuthenium; cyclopenta-1, 3-diene; diphenylphosphanylmethyl (diphenyl)phosphane. Canonical SMILES: C1=C[CH]C=C1. C1=CC=C (C=C1) P (CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Ru]. Catalog: ACM71397336. | |
| Dichloro (penta methyl cyclopentadienyl) iridium (III) dimer | Dichloro (penta methyl cyclopentadienyl) iridium (III) dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 12354-84-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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