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| Product | Description | |
|---|---|---|
| Cyclopentadiene | 4,7-Methano-3a,4,7,7a-tetrahydroindene, Cyclopentadiene dimer, DCPD. CAS No. 542-92-7. Product ID: 8-05028. Molecular formula: C10H12. Mole weight: 132.2. Purity: pharmaceutical intermediate. |  |
| 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-Tetramethyl-1,3-cyclopentadiene | 1,2,3,4-Tetramethyl-1,3-cyclopentadiene. Uses: Designed for use in research and industrial production. Additional or 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%. Product Category: Alkenes. CAS No. 4249-10-9. Molecular formula: C9H14. Mole weight: 122.21. Density: 0.808g/mL at 25°C(lit.). Product ID: ACM4249109. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 2,3,4,5-Tetramethylcyclopentadienedimethylsilyl-tert-butylamido titanium dichloride | 2,3,4,5-Tetramethylcyclopentadienedimethylsilyl-tert-butylamido titanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5-TETRAMETHYLCYCLOPENTADIENEDIMETHYLSILYL-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-Tetramethylcyclopentadienyldimethylsilyltert-butylamidotitaniumdichloride;[TETRAMETHYLCYCLOPENTADIENYLDIMETHYLSILYL-T-BUTYLA;Titanium,dichloro[N-(1,1-dimethylethyl)-1,1-dimethyl-1-[(1,2,3,4,5-h)-2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl]silanaminato(2-)-kN]-;Dimethylsily(t-butylarnido)(tetramethyl cyclopentadienyl)titanium dichloride. CAS No. 135072-61-6. Molecular formula: C15H27Cl2NSiTi 5*. Mole weight: 368.24. Purity: 0.96. IUPACName: 2,3,4,5-TETRAMETHYLCYCLOPENTADIENEDIMETHYLSILYL-TERT-BUTYLAMIDO TITANI. Product ID: ACM135072616. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(3-Methyl-1,3-cyclopentadiene-1-yl)methyl]benzene | [(3-Methyl-1,3-cyclopentadiene-1-yl)methyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(3-METHYL-1,3-CYCLOPENTADIENE-1-YL)METHYL]BENZENE;[(3-Methyl-1,3-cyclopentadien-1-yl)methyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 278188-35-5. Molecular formula: C13H14. Mole weight: 170.25. Product ID: ACM278188355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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%+. | |
| Perchloro cyclopentadiene | 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 |
| 1,1'-Ferrocenedicarboxaldehyde | 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-Tetrachlorocyclopenta-1,3-diene | 1,2,3,4-Tetrachlorocyclopenta-1,3-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrachlorocyclopentadiene, Diazodiiodoarsanilic acid, 1,2,3,4-Tetrachlorocyclopentadiene, 2,3,4,5-Tetrachlorocyclopentadiene, 1,2,3,4-Tetrachloro-1,3-cyclopentadiene, NSC 18221, 1,3-Cyclopentadiene, tetrachloro-, CID12758, NSC18221, 1,3-CYCLOPENTADIENE, 1,2,3,4-TETRACHLORO-, LS-57758, InChI=1/C5H2Cl4/c6-2-1-3(7)5(9)4(2)8/h1H, 695-77-2, 77323-85-4. Product Category: Heterocyclic Organic Compound. CAS No. 695-77-2. Molecular formula: C5H2Cl4. Mole weight: 203.881 g/mol. Purity: 0.96. IUPACName: 1,2,3,4-tetrachlorocyclopenta-1,3-diene. Canonical SMILES: C1C(=C(C(=C1Cl)Cl)Cl)Cl. Density: 1.62g/cm³. Product ID: ACM695772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 |
| Cyclopentadienyltri-N-butyltin | Cyclopentadienyltri-N-butyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTADIENYLTRI-N-BUTYLTIN;tributylcyclopenta-2,4-dienylstannane;cyclopentadienyltributyltin;Tributylcyclopentadienyltin;1-(Tributylstannyl)-2,4-cyclopentadiene;2,4-Cyclopentadienyltributylstannane;5-(Tributylstannyl)-1,3-cyclopentadiene;Tributyl(2,4-. Product Category: Organic Tin. CAS No. 3912-86-5. Molecular formula: C17H32Sn 5*. Mole weight: 355.15. Product ID: ACM3912865. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dechlorane 604 Component A | A halocyclopentadiene adduct of styrene; a flame inhibitor for polymeric materials. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 7, 7-Hexachloro-5- (tetrabromophenyl) bicyclo[2. 2. 1]hept-2-ene; 5-(Tetrabromophenyl)-1,2,3,4,7,7-hexachloro-2-norbornene; Hexachloro cyclopentadiene -tetra bromostyrene Adduct. Grades: Highly Purified. CAS No. 34571-16-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dimethylbis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane | Dimethylbis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane. Uses: Designed for use in research and industrial production. Additional or 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-. Product Category: Heterocyclic Organic Compound. Appearance: Yellow powder and chunks. CAS No. 89597-05-7. Molecular formula: C20H32Si. Mole weight: 300.55. Purity: 0.96. IUPACName: dimethyl-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane. Canonical SMILES: CC1=C(C(=C(C1[Si](C)(C)C2C(=C(C(=C2C)C)C)C)C)C)C. Product ID: ACM89597057. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl carbate | Dimethyl carbate, also known as Dimalone, is an insect repellent. It can be prepared by the Diels-Alder reaction of dimethyl maleate and cyclopentadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl carbate; Compound 3916; Dimalone; Dimelone; NISY; NSC 196235; NSC 46419. Product Category: Others. Appearance: Liquid. CAS No. 39589-98-5. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: >98%. IUPACName: dimethyl (1R,2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate. Canonical SMILES: O=C(OC)[C@@H]1[C@H](C(OC)=O)[C@@H]2C=C[C@H]1C2. Product ID: ACM39589985. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ferrocenecarboxylic acid | Ferrocenecarboxylic acid. Group: Biochemicals. Alternative Names: Cyclopentadiene carboxylic acid ferrocenoic acid. Grades: Highly Purified. CAS No. 1271-42-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Ferrocenemethanol | Ferrocenemethanol. Uses: Ferrocenemethanol (cas# 1273-86-5) is a useful research chemical. Additional or Alternative Names: Ferrocenemethanol (8CI); Iron, cyclopentadienyl[(hydroxymethyl)cyclopentadienyl]- (6CI,7CI); (Hydroxymethyl)ferrocene; Cyclopentadienemethanol, cyclopentadienyliron deriv.; Ferrocenylcarbinol; Ferrocenylmethanol; NSC 176246. Product Category: Heterocyclic Organic Compound. Appearance: Crystal. CAS No. 1273-86-5. Molecular formula: C11H12FeO. Mole weight: 216.06. Purity: 97%+. IUPACName: cyclopenta-2,4-dien-1-ylmethanol. Product ID: ACM1273865-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Imidazole | Imidazole (Glyoxaline; 1,3-Diaza-2,4-cyclopentadiene) is a heterocyclic aromatic compound. Imidazole bearing molecules have been used as corrosion, acetylcholinesterase (AChEI) and xanthine oxidase (XO) inhibitors, performing biological activities such as antifungal, antituberculosis, anti-inflammatory, antioxidant, and analgesic, amongst many others. Imidazole inhibits the enzymatic conversion of the endoperoxides (PGG 2 and PGH 2 ) to thromboxane A2 by platelet microsomes. Imidazole derivatives exhibits inhibition on SARS-CoV-2 3CL Pro enzyme, which is promising for research in the field of Alzheimers disease, gout, COVID-19 and thrombo-embolic disease [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Glyoxaline; 1,3-Diaza-2,4-cyclopentadiene. CAS No. 288-32-4. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-D0837. |  |
| Imidazole | Synonyms: Glyoxaline; 1,3-Diaza-2,4-cyclopentadiene; 1,3-Diazole; 3-Azapyrrole; Curezol SIZ; Glyoxalin; Imidazol; Imutex; Methanimidamide, N,N'-1,2-ethenediyl-; Miazole; NSC 60522. Grades: ≥95%. CAS No. 288-32-4. Molecular formula: C3H4N2. Mole weight: 68.08. | |
| Imidazole, 99+% | Karl Fischer reagent. Imidazole can be used for the elution of histidine containing proteins from divalent cation resins. Imidazole can be used to prepare buffers in the pH range of 6.2-7.8 at 25°C. It is also a chelator for the binding of various divalent cations. Group: Biochemicals. Alternative Names: 1,3-Diazo-2,4-cyclopentadiene; 1H-Imidazole; 1,3-Diazacyclopenta-2,4-diene; 1,3-diazole. Grades: Molecular Biology Grade. CAS No. 288-32-4. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C3H4N2, Molecular Weight: 68.08. US Biological Life Sciences. | Worldwide |
| Imidazole 99+% ACS | Karl Fischer reagent. Imidazole can be used for the elution of histidine containing proteins from divalent cation resins. Imidazole can be used to prepare buffers in the pH range of 6.2-7.8 at 25°C. It is also a chelator for the binding of various divalent cations. Group: Biochemicals. Alternative Names: 1,3-Diazo-2,4-cyclopentadiene; 1H-Imidazole; 1,3-Diazacyclopenta-2,4-diene; 1,3-diazole. Grades: ACS Grade. CAS No. 288-32-4. Pack Sizes: 1Kg, 2.5Kg, 5Kg. Molecular Formula: C3H4N2, Molecular Weight: 68.08. US Biological Life Sciences. | Worldwide |
| Lithium pentamethylcyclopentadienide | Lithium pentamethylcyclopentadienide. Uses: Catalytic base in palladium-catalyzed cross-coupling reactions. Group: Salt. Alternative Names: 51905-34-1, CTK4J5076, AG-F-76327, Lithium,(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, lithium complex; 1,2,3,4,5-Pentamethylcyclopentadienyllithium; Lithium1,2,3,4,5-pentamethylcyclopentadienide; Lithium pentamethylcyclopentadiene; Lithium pentamethylcyclopentadienide; Pentamethylcyclopentadienyllithium. CAS No. 51905-34-1. Product ID: lithium; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene. Molecular formula: 142.17. Mole weight: C10H15Li5*. WCVKNKSHPUJRHX-UHFFFAOYSA-N. 96%. | |
| Penta methyl cyclopentadienyl rhodium (III) chloride dimer | Penta methyl cyclopentadienyl rhodium (III) chloride dimer. Group: Biochemicals. Alternative Names: 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, rhodium complex. Grades: Highly Purified. CAS No. 12354-85-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: [RhC5(CH3)5Cl2]2. US Biological Life Sciences. | Worldwide |
| (R)-(-)-Acetylcarbonyl(eta5-2,4-cyclopentadien-1-yl)(triphenylphosphine)iron | (R)-(-)-Acetylcarbonyl(eta5-2,4-cyclopentadien-1-yl)(triphenylphosphine)iron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IRON ACETYL CHIRAL;IRON ACETYL COMPLEX (-)-(R)-ENANTIOMER;IRON ACETYL COMPLEX (+)-(S)-ENANTIOMER;(R)-(-)-ACETYLCARBONYL(ETA5-2,4-CYCLOPENTADIEN-1-YL)(TRIPHENYLPHOSPHINE)IRON;(R)-(-)-ACETYLCARBONYL((ETA)5-2,4-CYCLOPENTADIENE-1-YL)(TRIPHENYLPHOSPHINE)IRON. Product Category: Heterocyclic Organic Compound. CAS No. 36548-60-4. Molecular formula: C26H23FeO2P5*. Mole weight: 454.28. Product ID: ACM36548604. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl Phosphite | Trimethyl Phosphite is used as reagent/reactant in preparation of amino and cyano-substituted chromenylphosphonates by organocatalytic heterocyclization of salicylaldehydes with phosphites and malononitrile catalyzed by imidazole. It is also used as reagent/reactant in multicomponent reactions for preparation of cyclopentadiene phosphonate derivatives in water. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-45-9. Pack Sizes: 5g, 25g. Molecular Formula: C3H9O3P, Molecular Weight: 124.08. US Biological Life Sciences. | Worldwide |
| 1, 1'-Bis (diisopropylphosphino) ferrocene | 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 | 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'-Dibutylzirconocene Dichloride | 1,1'-Dibutylzirconocene Dichloride. Group: Polymerization catalystspolymerization reagents. 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. CAS No. 73364-10-0. Molecular formula: 404.53. Mole weight: C18H26Cl2Zr. >98.0%(T). | |
| 1,4-Dimethyl 1, 4-Naphthalene dicarboxylic Acid Ester | 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 | 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 |
| 1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium(II) | 1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium(II). 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. Additional or Alternative Names: Shvo's catalyst. Product Category: Ruthenium series catalysts. Appearance: Powder. CAS No. 104439-77-2. Molecular formula: C62H41O6Ru2. Mole weight: 1084.1. 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]. Product ID: ACM104439772-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[ (2-Aminophenyl) (methyl)amino]ethanol | 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 |
| 2,4-Cyclopentadien-1-one,2,5-dichloro-(9ci) | 2,4-Cyclopentadien-1-one,2,5-dichloro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Cyclopentadien-1-one,2,5-dichloro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 344323-01-9. Molecular formula: C5H2Cl2O. Mole weight: 0. Product ID: ACM344323019. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Cyclopentadienylpropyl)triethoxysilane-dimer | (3-Cyclopentadienylpropyl)triethoxysilane-dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-CYCLOPENTADIENYLPROPYL)TRIETHOXYSILANE - DIMER;(3-CYCLOPENTADIENYLPROPYL)TRIETHOXYSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 102056-64-4. Molecular formula: C28H52O6Si2. Mole weight: 540.88. Density: 0,99 g/cm3. Product ID: ACM102056644. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Cyclopentadienylpropyl)tri-ethoxysilane. | |
| Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate, min. 98% | Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate, min. 98%. 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. Additional or 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-. Product Category: Ruthenium series catalysts. Appearance: yellow powder. CAS No. 776230-17-2. Molecular formula: C49H52F6N3P3Ru. Mole weight: 990.94. 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+]. Product ID: ACM776230172. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetylferrocene | 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)palladium(II), 98% | Allyl(cyclopentadienyl)palladium(II), 98%. Uses: Designed for use in research and industrial production. Additional or 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]. Product ID: ACM1271030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Azulene | 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 |
| 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)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(III) Hexafluorophosphate | Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cobaltocenium hexafluorophosphate(1-), EINECS 235-655-3, CID3084115, 12427-42-8. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM12427428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(cyclopentadienyl)difluorotitanium(iv) | Bis(cyclopentadienyl)difluorotitanium(iv). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(CYCLOPENTADIENYL)TITANIUM DIFLUORIDE;BIS(CYCLOPENTADIENYL)DIFLUOROTITANIUM(IV);Titanium,bis(eta5-2,4-cyclopentadien-1-yl)difluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 309-89-7. Molecular formula: C10H10F2Ti10*. Mole weight: 216.05. Density: g/cm³. Product ID: ACM309897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) | Bis(cyclopentadienyl)dimethylzirconium(IV). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(cyclopentadienyl)dimethylzirconium(IV);12636-72-5;ACMC-1BT5Q;CTK8A9923;ANW-18929;AKOS025294239;TC-107674. Product Category: Polymer/Macromolecule. 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]. Product ID: ACM12636725. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIS(CYCLOPENTADIENYL)HAFNIUM DIHYDRIDE | BIS(CYCLOPENTADIENYL)HAFNIUM DIHYDRIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hafnocene dihydride, 68183-87-9, Bis(cyclopentadienyl)dihydridohafnium(IV), Bis(cyclopentadienyl)hafnium(IV) dihydride. Product Category: Heterocyclic Organic Compound. CAS No. 68183-87-9. Molecular formula: C10H10Hf-2. Mole weight: 308.676400 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;hafnium. Canonical SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Hf]. Product ID: ACM68183879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)manganese | Bis-(cyclopentadienyl)manganese. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis-(Cyclopentadienyl)manganese;bis-(Cyclopentadienyl)manganese, sublimed. Product Category: Heterocyclic Organic Compound. Appearance: Dark brown crystalline powder. CAS No. 73138-26-8. Molecular formula: C10H10Mn. Mole weight: 185.12. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;manganese(2+). Canonical SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Mn+2]. Product ID: ACM73138268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)osmium | Bis(cyclopentadienyl)osmium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Osmium(II) cyclopentadienide. Product Category: Osmium series of catalysts. Appearance: White crystalline solid. CAS No. 1273-81-0. Molecular formula: C10H10Os. Mole weight: 320.4. 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. Product ID: ACM1273810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)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)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 (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) chloride hydride | Bis(cyclopentadienyl)tungsten(IV) chloride hydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4J3812;51177-12-9;Tungsten,chlorobis(h5-2,4-cyclopentadien-1-yl)hydro-. Product Category: Heterocyclic Organic Compound. CAS No. 51177-12-9. Molecular formula: C10H11ClW-2. Mole weight: 350.488g/mol. IUPACName: chloro(hydrido)tungsten;cyclopenta-1,3-diene. Canonical SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[WH]. Product ID: ACM51177129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) 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)vanadium dichloride | Bis(cyclopentadienyl)vanadium dichloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM12083486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)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) | Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride). Uses: 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. Additional or Alternative Names: BIS(CYCLOPENTADIENYL)ZIRCONIUMICHLORIDE;BIS(CYCLOPENTADIENYL)ZIRCONIUM(IV) DICHLORIDE;BIS(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE;DICHLORODICYCLOPENTADIENYLZIRCONIUM;DICYCLOPENTADIENYLZIRCONIUM DICHLORIDE;ZIRCONOCENE DICHLORIDE;bis(η-cyclopentadienyl)zircon. Product Category: Polymer/Macromolecule. Appearance: white to light beige crystals or powder. CAS No. 1291-32-3. Molecular formula: C10H10Cl2Zr. Mole weight: 292.32. Purity: 0.96. IUPACName: Bis(cyclopentadienyl)zirconium dichloride. Product ID: ACM1291323. Alfa Chemistry ISO 9001:2015 Certified. | |
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