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| Product | Description | |
|---|---|---|
| Dicyclopentadiene | 1lt Pack Size. Group: Building Blocks, Organics. Formula: C10H12. CAS No. 77-73-6. Prepack ID 43484362-1lt. Molecular Weight 132.2. See USA prepack pricing. |  |
| Dicyclopentadiene | Dicyclopentadiene. Group: Biochemicals. Alternative Names: 3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene. Grades: Highly Purified. CAS No. 77-73-6. Pack Sizes: 500g. Molecular Formula: C10H12. US Biological Life Sciences. |  Worldwide |
| Dicyclopentadiene (stabilized with BHT) | Dicyclopentadiene (stabilized with BHT). Group: Biochemicals. Grades: Highly Purified. CAS No. 77-73-6. Pack Sizes: 250g, 500g, 1kg, 2kg. Molecular Formula: C10H12. US Biological Life Sciences. | Worldwide |
| Dicyclopentadiene with BHT as stabilizer (GC Purity=/> 96%) | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C10H12. CAS No. 77-73-6. Prepack ID 90029043-1kg. Molecular Weight 132.2. See USA prepack pricing. | |
| Poly(dicyclopentadiene-co-p-cresol) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C21H28O. CAS No. 68610-51-5. Prepack ID 89991394-25g. Molecular Weight 296.4. See USA prepack pricing. | |
| Poly(dicyclopentadiene-co-p-cresol) | Poly(dicyclopentadiene-co-p-cresol) is a sterically hindered phenol. Uses: Poly(dicyclopentadiene-co-p-cresol) may be used as an antioxidant. Group: Biomaterials. Alternative Names: POLY(DICYCLOPENTADIENE-CO-P-CRESOL);RALOX(R) LC; 4- methyl -phenoreactionproductswithdicyclopent adiene andisobutyl ene ; Phenol, 4- methyl -, reactionproductswithdicyclopentadi ene andisobutyl ene ; RaschigRaloxLC ; Butyl ated Reaction Product of p-Cresol and Dicyclopentadi. CAS No. 68610-51-5. Molecular formula: C10H12·C7H8O·C4H8. Canonical SMILES: Cc1ccc(O)cc1.C2CC3C4CCC(C4)C3C2. Density: 1.1 g/mL at 25 °C (lit.). ECNumber: 271-867-2. Catalog: ACM68610515-2. |  |
| Poly(dicyclopentadiene-co-p-cresol) | Poly(dicyclopentadiene-co-p-cresol) is a sterically hindered phenol. Uses: Poly(dicyclopentadiene-co-p-cresol) may be used as an antioxidant. Group: Hydrophobic polymerspolymers. Alternative Names: POLY(DICYCLOPENTADIENE-CO-P-CRESOL); RALOX(R) LC; 4- methyl -phenoreactionproductswithdicyclopent adiene andisobutyl ene ; Phenol, 4- methyl -, reactionproductswithdicyclopentadi ene andisobutyl ene ; RaschigRaloxLC; Butylated Reaction Product of p-Cresol and Dicyclopentadi. CAS No. 68610-51-5. Pack Sizes: 250 g in poly bottle. Mole weight: C10< / sub>H12< / sub>·C7< / sub>H8< / sub>O·C4< / sub>H8< / sub>. Cc1ccc(O)cc1.C2CC3C4CCC(C4)C3C2. 1S/C10H12. C7H8O. C4H8/c1-2-9-7-4-5-8(6-7)10(9)3-1; 1-6-2-4-7(8)5-3-6; 1-4(2)3/h1-2, 4-5, 7-10H, 3, 6H2; 2-5, 8H, 1H3; 1H2, 2-3H3. UQQYHXZNSYZMEN-UHFFFAOYSA-N. |  |
| Poly(dicyclopentadiene-co-p-cresol), AR | Poly(dicyclopentadiene-co-p-cresol), AR. Group: Plastic additives. CAS No. 68610-51-5. | |
| 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) is a phenolic antioxidant commonly used in increasing the oxidation stability in rubber and plastic industries. Uses: It may be incorporated into the bromobutyl rubber(biir) matrix to enhance the overall thermo-reversibility of dicyclopentadiene dicarboxylic acid (dcpdca) cross-linked biir. it may also be used as an antioxidant which shows a higher oxidation stability in distilled biodiesel. Group: Plastic additives. Alternative Names: 6,6-Methylenebis(2-tert-butyl-4-methylphenol), 2,2'-Methylenebis(6-tert-butyl-p-cresol), 2,2'-Methylenebis(4-methyl-6-tert-butylphenol). CAS No. 119-47-1. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 340.50. Mole weight: CH2[C6H2[C(CH3)3](CH3)OH]2. Cc1cc (Cc2cc (C)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C23H32O2/c1-14-9-16 (20 (24)18 (11-14)22 (3, 4)5)13-17-10-15 (2)12-19 (21 (17)25)23 (6, 7)8/h9-12, 24-25H, 13H2, 1-8H3. KGRVJHAUYBGFFP-UHFFFAOYSA-N. | |
| Bis (dibenzylideneacetone) palladium | Bis (dibenzylideneacetone) palladium is a compound used as a component of a potentiometric membrane sensor to selectively determine the presence of thiocyanate in the urine of cigarette smokers. Bis (dibenzylideneacetone) palladium is also used as one of the homogeneous catalysts in the synthesis of Tricyclopentadiene from Dicyclopentadiene (D439350). Group: Biochemicals. Grades: Highly Purified. CAS No. 32005-36-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C34H28O2Pd. US Biological Life Sciences. | Worldwide |
| (+/-)-((exo, RS), RS) Biperiden Hydrochloride | (+/-)-((exo, RS), RS) Biperiden Hydrochloride is derived from Dicyclopentadiene (D439350), which is used in the preparation of poly(ionic liquid) brushes, used in anti-bacterial and anti-biofouling applications. Also used in the preparation of copolymer structures in the synthesis of nanocapsules. Group: Other ionic liquids. Alternative Names: (αR)-rel-α-(1R, 2S, 4R)-Bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-1-piperidinepropanol Hydrochloride. CAS No. 475563-22-5. Molecular formula: C21H29NO HCl. Mole weight: 311.463646. Catalog: ACM475563225. | |
| (3Aalpha, 4alpha, 5alpha, 7alpha, 7aalpha)-octahydro-4, 7-methano-1H-inden-5-ol | Heterocyclic Organic Compound. Alternative Names: 2,5-Methano-bicyclo<4.3.0>nonanol-(3); exo-tricyclo<5.2.1.02,6>decan-exo-8-ol; exo-5,6-trimethylene-exo-2-norbornanol; (3aalpha, 4alpha, 5alpha, 7alpha, 7aalpha)-Octahydro-4, 7-methano-1H-inden-5-ol; 5-Hydroxy-tetrahydro-exo-dicyclopentadien; EINEC. CAS No. 10271-45-1. Molecular formula: C10H16O. Mole weight: 152.23344;g/mol. Purity: 0.96. IUPACName: AC1L3AOV. Canonical SMILES: C1CC2C(C1)C3CC2CC3O. Density: 1.115g/cm³. ECNumber: 233-611-8. Catalog: ACM10271451. | |
| 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)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)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)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)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(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, 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. | |
| Cyclopenta-1,3-diene: iron(3+) | Heterocyclic Organic Compound. Alternative Names: Dicyclopentadienyliron fluoborate, Dicyclopentadienyliron tetrafluoroborate, Bis(cyclopentadienyl)iron tetrafluoroborate, 1282-37-7. CAS No. 1282-37-7. Molecular formula: C10H10Fe+. Mole weight: 186.031 g/mol. Appearance: solid. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;iron(3+);tetrafluoroborate. Catalog: ACM1282377. | |
| Dichloro (dicyclopentadienyl)platinum (II) | Platinum series of catalysts. Alternative Names: Dichlorodi(cyclopenta-1,3-dien-1-yl)platinate(II);12083-92-0. CAS No. 12083-92-0. Molecular formula: C10H10Cl2Pt. Mole weight: 396.174g/mol. Canonical SMILES: C1C2C=[C-]C1C3C2C=C[CH-]3. Cl[Pt+2]Cl. Catalog: ACM12083920. | |
| Dicyclopentadienyltitanium dichloride | Dicyclopentadienyltitanium dichloride. CAS No. 1271-19-8. Categories: bis(cyclopentadienyl)titanium dichloride. |  Pennsylvania PA |
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