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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). | |
| 1, 2, 3, 4, 5-Penta methyl cyclopentadiene | 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 | 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 | 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-Tetraethyl-1,3-cyclopentadiene | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAETHYL-1,3-CYCLOPENTADIENE. CAS No. 10515-15-8. Molecular formula: C13H22. Mole weight: 178.31. Catalog: ACM10515158. | |
| 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene | 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 | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,2,3,4-Tetraphenylcyclopentadiene; Tetraphenylcyclopentadiene. CAS No. 15570-45-3. Product ID: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Molecular formula: 370.50. Mole weight: C29H22. C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. JCXLYAWYOTYWKM-UHFFFAOYSA-N. 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. 96%. | |
| 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation) | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 15570-45-3. Product ID: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Molecular formula: 370.5g/mol. Mole weight: C29H22. C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. 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. JCXLYAWYOTYWKM-UHFFFAOYSA-N. | |
| 1,3-Cyclopentadiene,1,4-bis(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Cyclopentadiene,1,4-bis(1-methylethyl)-(9CI). CAS No. 123278-33-1. Molecular formula: C11H18. Catalog: ACM123278331. | |
| 1,3-Cyclopentadiene, 5,5-dimethyl- | DA Click Reaction. Group: Conjugated dienes. Alternative Names: 5,5-Dimethylcyclopentadiene. CAS No. 4125-18-2. Molecular formula: C7H10. Mole weight: 94.15. IUPACName: 5,5-Dimethylcyclopenta-1,3-diene. Canonical SMILES: CC1(C=CC=C1)C. Catalog: CCR4125182. | |
| 1-Hydroxytetraphenylcyclopentadienyl (tetraphenyl-2, 4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium (II) | 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. CAS No. 104439-77-2. Molecular formula: C62H41O6Ru2. Mole weight: 1084.1. Appearance: Powder. Purity: 0.98. Canonical SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1=CC=C (C=C1) C2=C (C (=O) C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. C1=CC=C (C=C1) [C]2[C] ([C] ([C] ([C]2C3=CC=CC=C3) O) C4=CC=CC=C4) C5=CC=CC=C5. [Ru]. [Ru]. Catalog: ACM104439772-1. | |
| 1- hydroxytetraphenyl cyl clopentadienyl (tetraphenyl -2, 4-cyclopentadien-1-one) - μ - hydrotetracarbonyl diruthenium (II) | 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, 2,3,4,5-tetrakis[4-(1,1-dimethylethyl)phenyl]- | DA Click Reaction. Group: Conjugated dienes. CAS No. 196505-83-6. Molecular formula: C45H52O. Mole weight: 608.9. IUPACName: 2,3,4,5-Tetrakis(4-tert-butylphenyl)cyclopenta-2,4-dien-1-one. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)C2=C (C (=O)C (=C2C3=CC=C (C=C3)C (C) (C)C)C4=CC=C (C=C4)C (C) (C)C)C5=CC=C (C=C5)C (C) (C)C. Catalog: CCR196505836. | |
| 2,5-Diphenyl-3,4-di(4-bromophenyl)cyclopentadienone | DA Click Reaction. Group: Conjugated dienes. Alternative Names: 3,4-Bis(4-bromophenyl)-2,5-diphenylcyclopenta-2,4-dienone. CAS No. 38268-11-0. Molecular formula: C29H18Br2O. Mole weight: 542.3. IUPACName: 3,4-Bis(4-bromophenyl)-2,5-diphenylcyclopenta-2,4-dien-1-one. Canonical SMILES: C1=CC=C (C=C1)C2=C (C (=C (C2=O)C3=CC=CC=C3)C4=CC=C (C=C4)Br)C5=CC=C (C=C5)Br. Catalog: CCR38268110. | |
| (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. | |
| 5-(Trimethylsilyl)-1,3-cyclopentadiene | 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 |
| 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. | |
| α-Phenyl-α-[3-(phenyl-2-pyridinylmethylene)-2,4-cyclopentadien-1-yl]-2-pyridinemethanol (E/Z mixture) | α-Phenyl-α-[3-(phenyl-2-pyridinylmethylene)-2,4-cyclopentadien-1-yl]-2-pyridinemethanol (E/Z mixture). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2026-58-6. Molecular Formula: C29H22N2O. Mole Weight: 414.5. Catalog: APB2026586. |  |
| α-Phenyl-α-[3-(phenyl-2-pyridinylmethylene)-2,4-cyclopentadien-1-yl]-2-pyridinemethanol (E/Z mixture) | 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- | Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-. 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. Product ID: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene. Molecular formula: 446.58. Mole weight: C35H26. C1=CC=C (C=C1) C2C (=C (C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. 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. YGLVWOUNCXBPJF-UHFFFAOYSA-N. 95%+. | |
| 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-(1,2-dimethylcyclopentadienyl)zirconium dichloride | Heterocyclic Organic Compound. Alternative Names: Zirconium,dichlorobis[(1,2,3,4,5-h)-1,2-dimethyl-2,4-cyclopentadien-1-yl]-, 119445-91-9, ACMC-20modc, CTK4B1294, AG-D-42379, 1,3-Cyclopentadiene,1,2-dimethyl-, zirconium complex; Bis (1, 2-dimethylcyclopentadienyl) zirconiumdichloride; Dichlorobis(h5-1,2-dimethylcyclopentadienyl)zirconium. CAS No. 119445-91-9. Molecular formula: C14H18Cl2Zr. Mole weight: 348.422720 [g/mol]. Purity: 0.96. IUPACName: 1,2-dimethylcyclopenta-1,3-diene;zirconium(4+);dichloride. Canonical SMILES: CC1=C([C-]=CC1)C. CC1=C([C-]=CC1)C. [Cl-]. [Cl-]. [Zr+4]. Catalog: ACM119445919. | |
| Bis(2,4-cyclopentadien-1-yl)[(4-methylbicyclo[2.2.1]heptane-2,3-diyl)methylene]titanium(IV) | Heterocyclic Organic Compound. CAS No. 117584-82-4. Molecular formula: C19H24Ti. Mole weight: 300.26. Purity: 0.96. IUPACName: 117584-82-4. Canonical SMILES: CC12CCC(C1)C([CH-]2)[CH2-]. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [Ti+4]. Catalog: ACM117584824. | |
| 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 |
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