American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
Product | Description | |
---|---|---|
Bis (carbonyldithio)tetrathiafulvalene Quick inquiry Where to buy Suppliers range | Bis (carbonyldithio)tetrathiafulvalene. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. CAS No. 64394-47-4. IUPAC Name: 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one. Molecular Weight: 384.6g/mol. Molecular Formula: C8O2S8. SMILES: C1 (=C2SC3=C (S2)SC (=O)S3)SC4=C (S1)SC (=O)S4. InChI: InChI=1S/C8O2S8/c9-7-15-3-4(16-7)12-1(11-3)2-13-5-6(14-2)18-8(10)17-5. InChIKey: JVSSQMMIVZRMMO-UHFFFAOYSA-N. | |
Bis(carboxymethyl)trithiocarbonate Quick inquiry Where to buy Suppliers range | yellow fine powder. Group: Polymer/Macromolecule. Alternative Names: BIS(CARBOXYMETHYL) TRITHIOCARBONATE; ( ([ (CARBOXYMETHYL) SULFANYL]CARBOTHIOYL) SULFANYL) ACETIC ACID;AKOS BBS-00000843;TIMTEC-BB SBB000667;TRITHIOCARBONIC ACID BIS(CARBOXYMETHYL) ESTER;3,5-dithia-4-thioxo-1,7-heptanedioic acid ;(Thiocarbonyl)bisthiodiacetic acid;[(Thiocarbonyl)bisthio]diacetic acid. Grades: 96%. CAS No. 6326-83-6. Molecular formula: C5H6O4S3. Mole weight: 226.29. IUPAC Name: 2- (carboxy methyl sulfanylcarbothioylsulfanyl) acetic acid. Exact Mass: 225.94300. EC Number: 228-693-7. Boiling Point: 532.5ºC at 760 mmHg. Melting Point: 172-175°C(lit.). Flash Point: 275.9ºC. Density: 1.698 g/cm3. SMILES: C(C(=O)O)SC(=S)SCC(=O)O. InChIKey: GQECANUIPBFPLA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 24/25. | |
Bis (catecholato)diboron Quick inquiry Where to buy Suppliers range | Bis (catecholato)diboron. Group: Biochemicals. Alternative Names: 2,2'-Bi-1,3,2-benzodioxaborole. Grades: Highly Purified. CAS No. 13826-27-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Bis(catecholato)diboron Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 13826-27-2. Pack Sizes: 1G, 5G. Mole weight: 237.81. Catalog: AP13826272. Assay: 97%. | |
Bischaronl dimethyl ammonium acetate Quick inquiry Where to buy Suppliers range | Bischaronl dimethyl ammonium acetate. Group: Acetate (CH< sub> 3< /sub> COO< sup> -< /sup> Series). Molecular Weight: 357.62. Molecular Formula: C22H47NO2. | |
Bischaronl dimethyl ammonium bromide Quick inquiry Where to buy Suppliers range | Bischaronl dimethyl ammonium bromide. Group: Bromide Series. Alternative Names: Banonayl dimethyl ammonium bromide. Molecular Weight: 378.49. Molecular Formula: C20H44BrN. Purity: 99%. | |
Bischaronl dimethyl ammonium dihydrogen phosphate Quick inquiry Where to buy Suppliers range | Bischaronl dimethyl ammonium dihydrogen phosphate. Group: Dihydrogen Phosphate (H< sub> 2< /sub> PO< sup> 4- </sup>Series). Molecular Weight: 395.54. Molecular Formula: C20H46NO4P. | |
Bischaronl dimethyl ammonium fluoride Quick inquiry Where to buy Suppliers range | Bischaronl dimethyl ammonium fluoride. Group: Fluoride Series. Molecular Weight: 317.57. Molecular Formula: C20H44FN. | |
Bischaronl dimethyl ammonium hydrogen phosphate Quick inquiry Where to buy Suppliers range | Bischaronl dimethyl ammonium hydrogen phosphate. Group: Hydrogen Phosphate (HPO< sub> 4< /sub> < sup> 2-< /sup> Series). Molecular Weight: 693.09. Molecular Formula: C40H89N3O4P. | |
Bischaronl dimethyl ammonium hydrogen sulfate Quick inquiry Where to buy Suppliers range | Bischaronl dimethyl ammonium hydrogen sulfate. Group: Hydrogen Sulfate (HSO< sub> 4< /sub> < sup> -< /sup> Series). Molecular Weight: 395.64. Molecular Formula: C20H45NO4S. | |
Bischaronl dimethyl ammonium iodide Quick inquiry Where to buy Suppliers range | Bischaronl dimethyl ammonium iodide. Group: Iodide Series. Molecular Weight: 425.48. Molecular Formula: C20H44IN. | |
Bischaronl dimethyl ammonium phosphate Quick inquiry Where to buy Suppliers range | Bischaronl dimethyl ammonium phosphate. Group: Phosphate (PO< sub> 4< /sub> < sup> 3-< /sup> Series). Molecular Weight: 990.63. Molecular Formula: C60H132N3O4P. | |
Bischaronl dimethyl ammonium sulfate Quick inquiry Where to buy Suppliers range | Bischaronl dimethyl ammonium sulfate. Group: Sulfate (SO< sub> 4< /sub> < sup> 2- </sup>Series). Molecular Weight: 395.63. Molecular Formula: C20H45NO4S. | |
Bischaronl simethyl ammonium chloride Quick inquiry Where to buy Suppliers range | Bischaronl simethyl ammonium chloride. Group: Chloride Series. Alternative Names: Banonayl dimethyl ammonium chloride. Molecular Weight: 334.03. Molecular Formula: C20H44ClN. Purity: 99%. | |
Bischloroacetyl ethyl inediamine Quick inquiry Where to buy Suppliers range | Bischloroacetyl ethyl inediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Bischloroanthrabenzoxocinone Quick inquiry Where to buy Suppliers range | It is a selective inhibitor of type II fatty acid synthesis (FASII) with IC50 values of 11.4 and 35.3 μg/ml in the S. Aureus and E. Coli FASII assays, respectively, with comparable antibacterial activities. It is essential to bacterial cell viability and is a promising target for the development of novel antibiotics. It inhibits agonist binding to liver X receptors (LXR). Synonyms: BABX; (6R,16R)-10,12-Dichloro-6,7,9,16-tetrahydro-11,13,15-trihydroxy-3-methoxy-1,6,9,9-tetramethyl-6,16-epoxy-14H-anthra[2,3-d][1]benzoxocin-14-one; (-)-Bischloroanthrabenzoxocinone; (6R,16R)-10,12-dichloro-11,13,15-trihydroxy-3-methoxy-1,6,9,9-tetramethyl-6,7,9,16-tetrahydro-14H-6,16-epoxyanthra[2,3-e]benzo[b]oxocin-14-one. Grades: >99% by HPLC. CAS No. 866022-28-8. Molecular formula: C28H24Cl2O7. Mole weight: 543.39. | |
Bischloro anthrabenzoxocinone ((-)BABX) Quick inquiry Where to buy Suppliers range | Bischloro anthrabenzoxocinone ((-)BABX) is a selective inhibitor of Type II fatty acid synthesis (FASII). BABX showed IC50 values of 11.4 and 35.3ug/ml in the S. aureus and E. coli FASII assays, respectively, with comparable antibacterial activities. Type II fatty acid synthesis (FASII) is essential to bacterial cell viability and is a promising target for the development of novel antibiotics. More recently, BABX has been shown to inhibit agonist binding Liver X receptors (LXR). The receptors regulate the expression of the ABCA1 gene, which mediates the efflux of cholesterol from cells. Group: Biochemicals. Alternative Names: (-)BABX. Grades: Highly Purified. CAS No. 866022-28-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Bis(chlorogold(I)) [1,1?-bis(diphenylphosphino)ferrocene] Quick inquiry Where to buy Suppliers range | Bis(chlorogold(I)) [1,1?-bis(diphenylphosphino)ferrocene]. Group: Gold series of catalysts. Alternative Names: 122092-51-7;DTXSID80746419;Bis(chlorogold(I)) [1,1 inverted exclamation marka-bis(diphenylphosphino)ferrocene]; Iron(2+) 1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide--chlorogold (1/2/2);[|I-Ferrocene-1,1 inverted exclamation marka-diylbis(diphenylphosphine-|EP)]bis[chlorogold(I)]. CAS No. 122092-51-7. Molecular formula: C34H28Au2Cl2FeP2. Mole weight: 1019.224g/mol. IUPAC Name: chlorogold;cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;iron(2+). Rotatable Bond Count: 6. Exact Mass: 1017.972g/mol. SMILES: [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Au]. Cl[Au]. [Fe+2]. InChI: InChI=1S/2C17H14P.2Au.2ClH.Fe/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;;;;;/h2*1-14H;;;2*1H;/q2*-1;2*+1;;;+2/p-2. InChIKey: ZIKZUJZWYWYNGL-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 1017.972g/mol. | |
Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane Quick inquiry Where to buy Suppliers range | Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane. Group: Gold series of catalysts. Alternative Names: DICHLORO[MU-[1,1'-(1,3-PROPANEDIYL)BIS[1,1-DIPHENYLPHOSPHINE-KAPPAP]]]DIGOLD; SC10764; Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane, 97%; Dichloro(DPPP)digold(I); KS-000019BC; 3-diphenylphosphanylpropyl (diphenyl)phosphane; AKOS024259175; TRA0058850; 72428-60-5. CAS No. 72428-60-5. Molecular formula: C27H26Au2Cl2P2. Mole weight: 877.286g/mol. IUPAC Name: chlorogold; 3-diphenylphosphanylpropyl (diphenyl)phosphane. Rotatable Bond Count: 8. Exact Mass: 876.022g/mol. SMILES: C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Au]. Cl[Au]. InChI: InChI=1S/C27H26P2.2Au.2ClH/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;;/h1-12,14-21H,13,22-23H2;;;2*1H/q;2*+1;;/p-2. InChIKey: MMQGWXOIOXYBFK-UHFFFAOYSA-L. Monoisotopic Mass: 876.022g/mol. | |
Bis(chlorogold(I)) bis(diphenylphosphino)methane Quick inquiry Where to buy Suppliers range | Bis(chlorogold(I)) bis(diphenylphosphino)methane. Group: Gold Complexes. Alternative Names: Chlorogold; diphenylphosphanylmethyl (diphenyl)phosphane. Grades: 99%. CAS No. 37095-27-5. Product ID: ACM37095275-1. Molecular formula: C25H22Au2Cl2P2. Mole weight: 849.2. Appearance: Powder. SMILES: C1=CC=C (C=C1) P (CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Au]. Cl[Au]. | |
Bis(Chloromethyl)-1,1,3,3-Tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | Bis(Chloromethyl)-1,1,3,3-Tetramethyldisiloxane. Group: Siloxane Compound. Alternative Names: Bis (Chloromethyl) Tetramethyldisiloxane1, 3-Bis (Chloromethyl) Tetramethyldisiloxane1, 3-Bis (Chloromethyl) Tetramethyldisiloxane. Product ID: ACMA00022373. Molecular formula: C6H16Cl2OSi2. Mole weight: 231.27 g/mol. | |
Bis(chloromethyl)dichlorosilane Quick inquiry Where to buy Suppliers range | Bis(chloromethyl)dichlorosilane. Group: Heterocyclic Organic Compound. Alternative Names: BIS(CHLOROMETHYL)DICHLOROSILANE. CAS No. 18076-97-6. Molecular formula: C2H4Cl4Si. Mole weight: 197.95. Boiling Point: 58-59°C16mm. Flash Point: 47°C. Density: 1,462 g/cm3. Safty Description: 26-36/37/39. | |
Bis(chloromethyl)dimethylgermane Quick inquiry Where to buy Suppliers range | Bis(chloromethyl)dimethylgermane. Group: Organic Germanium. Alternative Names: bis(chloromethyl)dimethylgermane95%; BIS(CHLOROMETHYL)DIMETHYLGERMANE; Bis(chloromethyl)dimethylgermane 95%. CAS No. 21581-91-9. Molecular formula: C4H10Cl2Ge. Mole weight: 201.67. Density: 1,382 g/cm3. | |
Bis(chloromethyl)dimethylsilane Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 2917-46-6. Pack Sizes: 10G, 50G. Mole weight: 157.11. EC Number: 220-848-7. Catalog: AP2917466. Assay: 97%. Linear Formula: (CH3)2Si(CH2Cl)2. | |
Bis(Chloromethyl)Dimethyl-Silane Quick inquiry Where to buy Suppliers range | Bis(Chloromethyl)Dimethyl-Silane. Group: Silane Compound. CAS No. 2917-46-6. Product ID: ACM2917466-1. Molecular formula: C4H10Cl2Si. Mole weight: 157.11 g/mol. Boiling Point: 158 °C(760 mmHg). Flash Point: 46.1 °C. Density: 1.026 g/mL. | |
Bis(chloromethyl) Ether Quick inquiry Where to buy Suppliers range | Reagent used in the formation of ether linked dimers. Group: Biochemicals. Alternative Names: Dichlorodimethyl Ether; sym-Dichloromethyl Ether; Monochloromethyl Ether; BCME. Grades: Highly Purified. CAS No. 542-88-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Bis(Chloromethyl)Methylchlorosilane Quick inquiry Where to buy Suppliers range | Bis(Chloromethyl)Methylchlorosilane. Group: Silsesquioxane and Organosilicone. Alternative Names: BIS (CHLOROMETHYL)METHYLCHLOROSILANE; DI (CHLOROMETHYL)METHYLCHLOROSILANE; Chloro[bis (chloromethyl)]methylsilane; chlorobis (chloromethyl)methyl-silan; Silane, chlorobis(chloromethyl)methyl-;Bis(chloromethyl)methylsilyl chloride; Methylchlorobis(chloromethyl)sil. CAS No. 18171-56-7. Pack Sizes: 10 g; 100 g. Molecular formula: C3H7Cl3Si. Mole weight: 177.53 g/mol. Density: 1,08 g/cm3. | |
Bis(chloromethyl)sulfate Quick inquiry Where to buy Suppliers range | Bis(chloromethyl)sulfate. Group: Heterocyclic Organic Compound. Alternative Names: BIS(CHLOROMETHYL)SULFATE, 73455-05-7, CTK2H6027, AKOS006275637, AG-G-90568, KB-48060, FT-0695731. Grades: 96%. CAS No. 73455-05-7. Molecular formula: C2H4Cl2O4S. Mole weight: 195.02. IUPAC Name: bis(chloromethyl) sulfate. Exact Mass: 193.92100. SMILES: C(OS(=O)(=O)OCCl)Cl. InChIKey: ZYASDBCEYAHPMS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Bis(chlorosulfonyl)imide Quick inquiry Where to buy Suppliers range | Bis(chlorosulfonyl)imide. Group: Other Ionic Liquids. Grades: 0.98. CAS No. 15873-42-4. Molecular formula: HCl2NO4S2. Mole weight: 214.05 g/mol. | |
Bis[cinnamyl palladium(II) chloride] Quick inquiry Where to buy Suppliers range | Bis[cinnamyl palladium(II) chloride]. Group: Palladium Complexes. Alternative Names: Palladium(π-cinnamyl) chloride dimer. Grades: 99%. CAS No. 12131-44-1. Product ID: ACM12131441-2. Molecular formula: C18H18Cl2Pd2. Mole weight: 518.08. Appearance: Grey powder. SMILES: C=C[CH-]C1=CC=CC=C1.C=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]. | |
Bis-Cl-ANT-ATP Quick inquiry Where to buy Suppliers range | Bis-Cl-ANT-ATP is an analogue of adenosine-5'-triphosphate, of which its intrinsic fluorescence (λexc350 nm; λem~ 450 nm) would inrease in hydrophobic environment. It can be used for research into ATP-dependent receptor proteins. Synonyms: 2', 3'- O- (Bis- [5- chloroanthraniloyl])adenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1350460-89-7. Molecular formula: C24H24Cl2N7O15P3 (free acid). Mole weight: 814.3 (free acid). | |
Bis-clindamycinyl-(2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran) Phosphate Quick inquiry Where to buy Suppliers range | Bis-clindamycinyl-(2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran) Phosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic with high bioavailability prepared from Lincomycin. Synonyms: Bis[(3aS,4R,6R,7R,7aS)-4-[(1S,2S)-2-chloro-1-({[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl}amino)propyl]-2,2-dimethyl-6-(methylsulfanyl)tetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-yl] hydrogen phosphate. Molecular formula: C42H73Cl2N4O12PS2. Mole weight: 992.06. | |
Bis-clindamycinyl Phosphate Quick inquiry Where to buy Suppliers range | Bis-clindamycinyl Phosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Molecular formula: C36H65Cl2N4O12PS2. Mole weight: 911.93. | |
Bis-(cyanopropyl)dichlorosilane Quick inquiry Where to buy Suppliers range | Bis-(cyanopropyl)dichlorosilane. Group: Heterocyclic Organic Compound. Alternative Names: 4, 4'- (dichlorosilylene)bis-butanenitril; BIS (CYANOPROPYL)DICHLOROSILANE; BIS (3-CYANOPROPYL)DICHLOROSILANE; 4, 4'- (dichlorosilylene)bis (butyronitrile); 4, 4'- (Dichlorosilanediyl)bis (butanenitrile); 4-[dichloro (3-cyanopropyl)silyl]butanenitrile; 4-[dichloro (3-cyan. Grades: 96%. CAS No. 1071-17-6. Molecular formula: C8H12Cl2N2Si. Mole weight: 235.19. IUPAC Name: 4-[dichloro(3-cyanopropyl)silyl]butanenitrile. Exact Mass: 234.01500. Boiling Point: 354.4ºC at 760mmHg. Flash Point: 168.2ºC. Density: 1.142g/cm3. InChIKey: CVFGRDOVEFUBES-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-28-36/37/39. | |
Bis(cyclohexanone) oxaldihydrazone Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C14H22N4O2. CAS No. 370-81-0. Prepack ID 45701554-25g. Molecular Weight 278.35. See USA prepack pricing. | |
Bis(cycloocta-1,5-diene)rhodium(I) hexafluorophosphate Quick inquiry Where to buy Suppliers range | Bis(cycloocta-1,5-diene)rhodium(I) hexafluorophosphate. Group: Rhodium Complexes. Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;rhodium;hexafluorophosphate. Grades: 97%+. CAS No. 62793-31-1. Product ID: ACM62793311-1. Molecular formula: C16H24F6PRh. Mole weight: 464.23. SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Rh]. | |
Bis(cycloocta-1,5-diene)rhodium(I)hexafluorophosphate Quick inquiry Where to buy Suppliers range | red powder. Group: Rhodium series of catalysts. Alternative Names: Bis-1,5-cyclooctadienerhodium(I) hexafluorophosphate. Grades: Rh 22%. CAS No. 62793-31-1. Molecular formula: [Rh(COD)2]PF6. Mole weight: 464.2. | |
Bis(cyclooctadiene)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate Quick inquiry Where to buy Suppliers range | Bis(cyclooctadiene)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate. Group: Heterocyclic Organic Compound. Alternative Names: 666826-16-0;Bis(1,5-cyclooctadiene)iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; Bis(cyclooctadiene)iridium(I) tetrakis(3, 5-bis(trifluoromethyl)phenyl)borate; DTXSID10746220; PUBCHEM_71310531; MFCD10567389; BIS(1, 5-CYCLOOCTADIENE)IRIDIUM(I)TETRAKIS[3, 5-BIS(TRIFLUOROMETHYL)PHENYL]BORATE, 98%. CAS No. 666826-16-0. Molecular formula: C48H36BF24Ir-. Mole weight: 1271.805g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; iridium; tetrakis[3, 5-bis (trifluoromethyl)phenyl]boranuide. Rotatable Bond Count: 4. Exact Mass: 1272.216g/mol. SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC=CCCC=C1. [Ir]. InChI: InChI=1S/C32H12BF24.2C8H12.Ir/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;2*1-2-4-6-8-7-5-3-1;/h1-12H;2*1-2,7-8H,3-6H2;/q-1;;;/b;2*2-1-,8-7-; InChIKey: ZFOUGNAJKPZBPO-AUUWQFPRSA-N. H-Bond Acceptor: 25. Monoisotopic Mass: 1272.216g/mol. | |
Bis(cyclooctene)iridium(I) chloride, dimer Quick inquiry Where to buy Suppliers range | Bis(cyclooctene)iridium(I) chloride, dimer. Group: Iridium Complexes. Alternative Names: Cyclooctene;iridium;dichloride. Grades: 97%. CAS No. 12246-51-4. Product ID: ACM12246514-1. Molecular formula: C32H56Cl2Ir2. Mole weight: 896.1. Appearance: Crystal. SMILES: C1CCCC=CCC1. C1CCCC=CCC1. C1CCCC=CCC1. C1CCCC=CCC1. [Cl-]. [Cl-]. [Ir]. [Ir]. | |
Bis (cyclopentadiene)ruthenium (II) (ruthenocene), 97 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Bis (cyclopentadiene)ruthenium (II) (ruthenocene) is used as the research compound. Group: Colloidal Catalysts. CAS No. 1287-13-4. Molecular Weight: 231.26 g/mol. SMILES: [Ru]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. InChI: BKEJVRMLCVMJLG-UHFFFAOYSA-N. Boiling Point: 199-201 °C (lit.). Flash Point: 97 %. | |
Bis (cyclopentadiene)ruthenium (II) (ruthenocene), 99 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Bis (cyclopentadiene)ruthenium (II) (ruthenocene) is used as the research compound. Group: Colloidal Catalysts. CAS No. 1287-13-4. Molecular Weight: 231.26 g/mol. SMILES: [Ru]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. InChI: BKEJVRMLCVMJLG-UHFFFAOYSA-N. Boiling Point: 199-201 °C (lit.). Flash Point: 99 %. | |
Bis(cyclopentadienyl)chromium(II) Quick inquiry Where to buy Suppliers range | bordeaux crystalline powder. Group: Micro/NanoElectronics. Alternative Names: bis(cyclopentadiene)chromium; bis(cyclopentadiene)chromium(ii); chromium, bis(η 5-2, 4-cyclopentadien-1-yl)-; di((eta-5)-cyclopentadienyl)chromium; Di(η 5-cyclopentadienyl)chromium; dicyclopentadienyl-chromiu; dicyclopentadienylchromium; di-pi-cyclopentadienyl-chrom. Grades: 96%. CAS No. 1271-24-5. Molecular formula: Cr(C5H5)2. Mole weight: 182.18. IUPAC Name: chromium(2+); cyclopenta-1,3-diene. Exact Mass: 182.01900. Boiling Point: 41.5ºC at 760 mmHg. Melting Point: 172-173ºC. InChIKey: TYYBBNOTQFVVKN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Bis(cyclopentadienyl)chromium(II) Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 1271-24-5. Pack Sizes: 1G. Mole weight: 182.18. EC Number: 215-036-4. Catalog: AP1271245. Assay: 95%. Linear Formula: Cr(C5H5)2. | |
Bis(cyclopentadienyl)cobalt Quick inquiry Where to buy Suppliers range | dark violet crystals. Group: Vapor Deposition Precursors. Alternative Names: bis-(eta5-Cyclopentadienyl) cobalt;Cobalt, bis(eta5-cyclopentadienyl)-;Cobalt, bis(eta5-2,4-cyclopentadien-1-yl)-;Cobalt, di-pi-cyclopentadienyl-;cobalt,bis(η5-2,4-cyclopentadien-1-yl)-;Dicyclopentadienylcobalt;di-pi-cyclopentadienyl-cobal;Kobaltocen. CAS No. 1277-43-6. IUPAC Name: cobalt(2+); cyclopenta-1,3-diene. Molecular Weight: 189.12. Molecular Formula: C10H10Co 10*. InChIKey: ILZSSCVGGYJLOG-UHFFFAOYSA-N. Boiling Point: 41.5ºC at 760 mmHg. Melting Point: 176-180ºC (dec.)(lit.). Purity: 96%. | |
Bis(cyclopentadienyl)cobalt(II) Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)cobalt(II). Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 1277-43-6. Pack Sizes: 2G, 10G. Mole weight: 189.12. EC Number: 215-061-0. Catalog: AP1277436. Linear Formula: Co(C5H5)2. | |
Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate. Group: Heterocyclic Organic Compound. Alternative Names: Cobaltocenium hexafluorophosphate(1-), EINECS 235-655-3, CID3084115, 12427-42-8. Grades: >95.0%(T). CAS No. 12427-42-8. Molecular formula: C10H10CoF6P. Mole weight: 334.09. IUPAC Name: cobalt(3+); cyclopenta-1,3-diene; methane; hexafluorophosphate. InChIKey: UQKPUAVRBNGAFO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. | |
Bis(cyclopentadienyl)dicarbonyl titanium(II), min. 98% Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)dicarbonyl titanium(II), min. 98%. Uses: Catalyst for the Pauson-Khand like conversion of enynes to cyclopentenones. Group: Heterocyclic Organic Compound. Alternative Names: 12129-51-0, ACMC-1BRA9, CTK4B2286, AG-D-46265, DICARBONYLBIS (CYCLOPENTADIENYL)TITANIUM (II), Titanium,dicarbonylbis(h5-2,4-cyclopentadien-1-yl)-, Dicyclopentadienyltitaniumdicarbonyl (6CI); Titanium, dicarbonyldi-p-cyclopentadienyl- (8CI); Titanium, dicarbonyldicyclopentadienyl-(7CI); Bis (cyclopentadienyl) dicarbonyltitanium; Biscyclopentadienyltitanium dicarbonyl; Dicarbonylbis (cyclopentadienyl)titanium; Dicarbonylbis(h5-cyclopentadienyl)titanium; Dicarbonylbis(p-cyclopentadienyl)titanium; Dicarbonyldi(h-cyclopentadienyl)titanium; Dicarbonyldi-p-cyclopentadienyltitanium; Titanocene dicarbonyl. Grades: 96%. CAS No. 12129-51-0. Molecular formula: C12H10O2Ti. Mole weight: 234.09. IUPAC Name: bis(oxomethylidene)titanium; cyclopenta-1, 3-diene. Exact Mass: 234.01600. Boiling Point: 60ºC/0.001mm. Melting Point: 90ºC. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C(=O)=[Ti]=C=O. InChIKey: AYSYTHDGPPKHIU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39. | |
Bis(cyclopentadienyl)dimethylhafnium Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)dimethylhafnium. Group: Micro/NanoElectronics. Alternative Names: BIS (CYCLOPENTADIENYL)DIMETHYLHAFNIUM; BIS (CYCLOPENTADIENYL)DIMETHYLHAFNIUM (IV); BIS (CYCLOPENTADIENYL)HAFNIUM DIMETHYL;HAFNOCENE DIMETHYL; Bis (cyclopentadienyl)dimethylhafnium, min. 97%; Bis (cyclopentadienyl)dimethylhafnium (IV), 97+%;Bis(cyclopentadienyl)dimethy. Grades: 96%. CAS No. 37260-88-1. Molecular formula: C12H16Hf 10*. Mole weight: 338.75. IUPAC Name: carbanide;cyclopenta-1,3-diene;hafnium(4+). Exact Mass: 340.07200. Melting Point: 118ºC. InChIKey: CMPSFTFHQOLFAJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Bis (cyclopentadienyl) dimethyltitanium Quick inquiry Where to buy Suppliers range | Bis (cyclopentadienyl) dimethyltitanium. Group: Biochemicals. Grades: Highly Purified. CAS No. 1271-66-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
Bis (cyclopentadienyl)dimethylzirconium (IV) Quick inquiry Where to buy Suppliers range | Bis (cyclopentadienyl)dimethylzirconium (IV). Group: Polymer/Macromolecule. Alternative Names: Bis (cyclopentadienyl)dimethylzirconium (IV); 12636-72-5; ACMC-1BT5Q; CTK8A9923; ANW-18929; AKOS025294239; TC-107674. CAS No. 12636-72-5. Molecular formula: C12H16Zr. Mole weight: 251.484g/mol. IUPAC Name: carbanide;cyclopenta-1,3-diene;zirconium(4+). Exact Mass: 250.03g/mol. SMILES: [CH3-].[CH3-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+4]. InChI: InChI=1S/2C5H5.2CH3.Zr/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;2*1H3;/q4*-1;+4. InChIKey: DODJODCRXRWTMX-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 250.03g/mol. | |
Bis(cyclopentadienyl)hafnium(IV) dichloride Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)hafnium(IV) dichloride. Group: 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. IUPAC Name: cyclopenta-1,3-diene;hafnium(4+);dichloride. Exact Mass: 379.963g/mol. EC Number: 235-177-5. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Hf+4]. InChI: InChI=1S/2C5H5.2ClH.Hf/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;2*1H;/q2*-1;;;+4/p-2. InChIKey: IXKLRFLZVHXNCF-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 379.963g/mol. | |
Bis(cyclopentadienyl)magnesium Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)magnesium. Group: Micro/NanoElectronics. Alternative Names: Magncsocenc;Magnesium, bis(eta5-2, 4-cyclopentadien-1-yl)-; BIS(CYCLOPENTADIENYL)MAGNESIUM; BIS(CYCLOPENTADIENYL)MAGNESIUM(II); DICYCLOPENTADIENYL MAGNESIUM;MAGNESOCENE, SUBLIMED, 97%; Bis(cyclopentadienyl)magnesium(99. 9+%-Mg); Bis(cyclopentadienyl)magnesium(99. CAS No. 1284-72-6. Molecular formula: C10H10Mg 10*. Mole weight: 154.49. | |
Bis(cyclopentadienyl)magnesium(II) Quick inquiry Where to buy Suppliers range | purified by sublimation, 97%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 1284-72-6. Pack Sizes: 1G. Mole weight: 154.49. Catalog: AP1284726. Assay: 97%. Linear Formula: Mg(C5H5)2. | |
Bis(cyclopentadienyl)molybdenum(IV) dichloride Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 12184-22-4. Pack Sizes: 500MG. Mole weight: 297.03. Catalog: AP12184224. Assay: 95%. | |
Bis(cyclopentadienyl)nickel(II) Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)nickel(II). Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 1271-28-9. Pack Sizes: 5G. Mole weight: 188.88. EC Number: 215-039-0. Catalog: AP1271289. Linear Formula: Ni(C5H5)2. | |
Bis(cyclopentadienyl)nickel(II) Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)nickel(II). Uses: Catalyst, complexing agent. Group: Micro/NanoElectronics. Alternative Names: pi-Cyclopentadienyl compd. with nickel; DSSTox_CID_5709; EINECS 215-039-0; Nickelocene [Nickel and nickel compounds]; AN-48949; AC1L1X14; nickelous cyclopenta-1,3-diene; CCRIS 430; Tox21_202527; UNII-JR8F745XV5. CAS No. 1271-28-9. Molecular formula: C10H10Ni. Mole weight: 188.883g/mol. IUPAC Name: cyclopenta-1,3-diene;nickel(2+). Exact Mass: 188.014g/mol. EC Number: 215-039-0. Melting Point: 340 to 343 ° F (NTP, 1992). Solubility: Insoluble (<1 mg/ml at 75° F) (NTP, 1992). SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Ni+2]. InChI: InChI=1S/2C5H5.Ni/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2. InChIKey: KZPXREABEBSAQM-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 188.014g/mol. | |
Bis(cyclopentadienyl)niobium(IV) dichloride Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 12793-14-5. Pack Sizes: 500MG. Mole weight: 294.00. Catalog: AP12793145. Assay: 95%. | |
Bis(cyclopentadienyl)niobium(IV) dichloride Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)niobium(IV) dichloride. Group: 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 10*. Mole weight: 294.00. | |
Bis(cyclopentadienyl)osmium Quick inquiry Where to buy Suppliers range | white crystals. Group: Osmium series of catalysts. Alternative Names: Cyclopentadienylosmium. Grades: Os 59.3%. CAS No. 1273-81-0. Molecular formula: C10H10Os. Mole weight: 320.39. IUPAC Name: cyclopenta-1,3-diene; osmium(2+). Exact Mass: 322.04000. Symbol: GHS07. EC Number: 215-055-8. Boiling Point: 41.5ºC at 760 mmHg. Melting Point: 226-228ºC. Density: g/cm3. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Os+2]. InChIKey: RMYKEUKAFJLONI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 24/25. Hazard statements: H315-H319-H335. | |
Bis(cyclopentadienylruthenium dicarbonyl) dimer Quick inquiry Where to buy Suppliers range | powder. Group: 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. Grades: 96%. CAS No. 12132-87-5. Molecular formula: C14H10O4Ru2. Mole weight: 444.37. IUPAC Name: carbon monoxide;cyclopenta-1,3-diene;ruthenium(1+). Exact Mass: 445.86700. InChIKey: MSDAOZPMBIZIBS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 24/25-15. | |
Bis(cyclopentadienyl)ruthenium (II) Quick inquiry Where to buy Suppliers range | yellow to brown powder. Uses: 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). Grades: Ru ≥42.8%. CAS No. 1287-13-4. Molecular formula: C10H10Ru. Mole weight: 231.26. Symbol: GHS07. Melting Point: 199-201 °C(lit.). Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Bis(cyclopentadienyl)ruthenium(II) Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 1287-13-4. Pack Sizes: 1G. Mole weight: 231.26. EC Number: 215-065-2. Catalog: AP1287134. Assay: 97%. | |
Bis(cyclopentadienyl)tetracarbonyl diiron Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)tetracarbonyl diiron. Group: Heterocyclic Organic Compound. Alternative Names: Bis(cyclopentadienyl)tetracarbonyl Diiron; CYCLOPENTADIENYLIRON DICARBONYL DIMER, 99; Cyclopentadienyliron Dicarbonyl DiMer. Grades: 96%. CAS No. 12154-95-9. Molecular formula: [C5H5Fe(CO)2]2. Mole weight: 353.92. IUPAC Name: Cyclopentadienyliron Dicarbonyl Dimer. Exact Mass: 355.94300. Melting Point: 194ºC (dec.). Safty Description: 22-36/37/39. | |
Bis(cyclopentadienyl)titanium dichloride Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)titanium dichloride. Group: Titanium Complexes. Alternative Names: Dicyclopenta-1,3-dien-1-yltitanium(2+) dichloride. Grades: 99%+. CAS No. 1271-19-8. Product ID: ACM1271198-1. Molecular formula: C10H10Cl2Ti. Mole weight: 248.96. Appearance: Crystal. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Ti+4]. | |
Bis(cyclopentadienyl)titanium dichloride, 99+% (Titanocene dichloride) Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)titanium dichloride, 99+% (Titanocene dichloride). Group: 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. IUPAC Name: cyclopenta-1,3-diene;titanium(4+);dichloride. Exact Mass: 247.964g/mol. EC Number: 215-035-9. Melting Point: 552 ° F (NTP, 1992). Solubility: Decomposes (NTP, 1992). Density: 1.6 (NTP, 1992). SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Ti+4]. InChI: InChI=1S/2C5H5.2ClH.Ti/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;2*1H;/q2*-1;;;+4/p-2. InChIKey: JAGHDVYKBYUAFD-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 247.964g/mol. | |
Bis(cyclopentadienyl)titanium(IV) bis(trifluoromethanesulfonate) Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)titanium(IV) bis(trifluoromethanesulfonate). Group: Heterocyclic Organic Compound. Alternative Names: TITANOCENE BIS(TRIFLUOROMETHANESULFONATE). Grades: >97.0%(T). CAS No. 76262-87-8. Molecular formula: C12H10F6O6S2Ti10*. Mole weight: 476.19. IUPAC Name: Titanocene Bis(trifluoromethanesulfonate). Exact Mass: 475.93000. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Bis (cyclopentadienyl) titanium (IV) dichloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Bis(cyclopentadienyl)tungsten(IV) chloride hydride. Group: Heterocyclic Organic Compound. Alternative Names: CTK4J3812;51177-12-9;Tungsten,chlorobis(h5-2,4-cyclopentadien-1-yl)hydro-. CAS No. 51177-12-9. Molecular formula: C10H11ClW-2. Mole weight: 350.488g/mol. IUPAC Name: chloro(hydrido)tungsten;cyclopenta-1,3-diene. Exact Mass: 350.006g/mol. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[WH]. InChI: InChI=1S/2C5H5.ClH.W.H/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;1H;;/q2*-1;;+1;/p-1. InChIKey: AHFCUPAKSVWKDS-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 350.006g/mol. | |
Bis(cyclopentadienyl)tungsten(IV) dichloride Quick inquiry Where to buy Suppliers range | light yellow to light brown. Group: Micro/NanoElectronics. Alternative Names: BIS(CYCLOPENTADIENYL)TUNGSTEN DICHLORIDE; BIS(CYCLOPENTADIENYL)TUNGSTEN(IV) DICHLORIDE; Bis (cyclopentadienyl) tungstendichloride, 99%; Bis (cyclopentadienyl) tungsten dichloride,98%. Grades: 96%. CAS No. 12184-26-8. Molecular formula: C10H10Cl2W 10*. Mole weight: 384.93. IUPAC Name: cyclopenta-1,3-diene; dichlorotungsten. Exact Mass: 383.96700. Boiling Point: 41.5ºC at 760mmHg. Melting Point: >350ºC. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[W]Cl. InChIKey: ZNZLXYIBJJJQAH-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 10. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Bis(cyclopentadienyl)tungsten(IV) dihydride Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 1271-33-6. Pack Sizes: 1G. Mole weight: 316.04. Catalog: AP1271336. Assay: 97%. |