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| Product | Description | |
|---|---|---|
| Bis(Chloromethyl)Dimethylsilane | Bis(Chloromethyl)Dimethylsilane. Group: Salt. CAS No. 2917-46-6. Pack Sizes: 10 g; 100 g. Product ID: bis(chloromethyl)-dimethylsilane. Molecular formula: 157.11 g/mol. Mole weight: C4H10Cl2Si. C[Si](C)(CCl)CCl. InChI=1S/C4H10Cl2Si/c1-7(2, 3-5)4-6/h3-4H2, 1-2H3. TVRFAOJPBXYIRM-UHFFFAOYSA-N. >97%. |  |
| Bis(chloromethyl) Ether | 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-Cl-ANT-ATP | 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 | 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 | Bis-clindamycinyl Phosphate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001003. Format: Neat. |  |
| Bis-clindamycinyl Phosphate | 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 | 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. CAS No. 1071-17-6. Molecular formula: C8H12Cl2N2Si. Mole weight: 235.19. Purity: 0.96. IUPACName: 4-[dichloro(3-cyanopropyl)silyl]butanenitrile. Density: 1.142g/cm³. Catalog: ACM1071176. |  |
| Bis(cyclohexanone) oxaldihydrazone | 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(cyclooctatetraene)iron(0),min. 98% | Heterocyclic Organic Compound. CAS No. 12184-52-0. Molecular formula: (C8H8)2Fe. Mole weight: 264.14. Catalog: ACM12184520. | |
| 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 | 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)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 | 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 | 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)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) | 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 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)-bis (4-chlorophenoxide) | Titanium Complexes. CAS No. 12309-07-8. Molecular formula: C22H18Cl2O2Ti. Mole weight: 433.17. Catalog: ACM12309078. | |
| Bis (cyclopentadienyl) titanium (IV) dichloride | Bis (cyclopentadienyl) titanium (IV) dichloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1271-19-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis(cyclopentadienyl)tungsten(IV) dichloride | Bis(cyclopentadienyl)tungsten(IV) dichloride. Group: Vapor deposition precursors. Alternative Names: BIS(CYCLOPENTADIENYL)TUNGSTEN DICHLORIDE; BIS(CYCLOPENTADIENYL)TUNGSTEN(IV) DICHLORIDE; Bis (cyclopentadienyl) tungstendichloride, 99%; Bis(cyclopentadienyl)tungsten dichloride,98%. CAS No. 12184-26-8. Product ID: cyclopenta-1,3-diene; dichlorotungsten. Molecular formula: 384.93. Mole weight: C10< / sub>H10< / sub>Cl2< / sub>W 10*. C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[W]Cl. ZNZLXYIBJJJQAH-UHFFFAOYSA-L. 96%. | |
| Bis(cyclopentadienyl)tungsten(IV) dichloride | Micro/NanoElectronics. Alternative Names: BIS(CYCLOPENTADIENYL)TUNGSTEN DICHLORIDE; BIS(CYCLOPENTADIENYL)TUNGSTEN(IV) DICHLORIDE; Bis (cyclopentadienyl) tungstendichloride, 99%; Bis (cyclopentadienyl) tungsten dichloride,98%. CAS No. 12184-26-8. Molecular formula: C10H10Cl2W 10*. Mole weight: 384.93. Appearance: light yellow to light brown. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; dichlorotungsten. Canonical SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[W]Cl. Catalog: ACM12184268. | |
| Bis(cyclopentadienyl)tungsten(IV) dihydride | Bis(cyclopentadienyl)tungsten(IV) dihydride. Group: Vapor deposition precursors. Alternative Names: Bis(η5 -cyclopentadienyl)tungsten dihydride, Bis (cyclopentadienyl)dihydrotungsten, Dicyclopentadienyltungsten dihydride. CAS No. 1271-33-6. Pack Sizes: 1 g in ampule. Product ID: cyclopenta-1,3-diene; tungsten dihydride. Molecular formula: 316.04. Mole weight: C10H12W-2. [H][W][H]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.W.2H/c2*1-2-4-5-3-1; ; ; /h2*1-5H; ; ; , FCGFDFIKNFHEHZ-UHFFFAOYSA-N. FCGFDFIKNFHEHZ-UHFFFAOYSA-N. | |
| Bis(cyclopentadienyl)tungsten(IV) dihydride | Micro/NanoElectronics. Alternative Names: Bis(η5 -cyclopentadienyl)tungsten dihydride, Bis (cyclopentadienyl)dihydrotungsten, Dicyclopentadienyltungsten dihydride. CAS No. 1271-33-6. Molecular formula: C10H12W-2. Mole weight: 316.04. IUPACName: cyclopenta-1,3-diene;tungsten dihydride. Canonical SMILES: [H][W][H]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. Catalog: ACM1271336. | |
| Bis-(cyclopentadienyl)vanadium chloride | Heterocyclic Organic Compound. Alternative Names: Dicyclopentadienylchlorovanadium; Vanadocene monochloride. CAS No. 12701-79-0. Molecular formula: (C5H5)2VCl. Mole weight: 216.581. Purity: 0.96. IUPACName: Bis(cyclopentadienyl)vanadium chloride. Catalog: ACM12701790. | |
| Bis(cyclopentadienyl)vanadium dichloride | Heterocyclic Organic Compound. Alternative Names: Dichlorovanadocene, Cl2-vanadocene, Vanadocene dichloride, Vanadinocene Dichloride, CCRIS 5975, Bis(cyclopentadienyl)vanadium chloride, EINECS 235-150-8, Dichlorodi-pi-cyclopentadienylvanadium, AIDS001312, AIDS-001312, CID82917, Vanadium, dichlorodi-pi-cyclopentadienyl-, LS-2091, Bis(cyclopentadienyl)vanadium Dichloride, NCGC00091742-01, BIS (CYCLOPENTADIENYL)VANADIUMCHLORIDE, V0090, Dichlorobis(.eta.5-cyclopenta-2,4-dien-1-yl)vanadium, Vanadium, dichlorobis(eta5-2,4-cyclopentadien-1-yl)-, 12083-48-6. CAS No. 12083-48-6. Molecular formula: (C5H5)2VCl2. Mole weight: 252.03. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; dichlorovanadium. Density: 1.6 g/cm³. Catalog: ACM12083486. | |
| Bis(cyclopentadienyl)vanadium(II) | Bis(cyclopentadienyl)vanadium(II). Group: Vapor deposition precursors. Alternative Names: BIS(CYCLOPENTADIENYL)VANADIUM; 1277-47-0; dicyclopentadienylvanadium; ACMC-1BT3H; CTK4B5711; AKOS025294260; TC-167713. CAS No. 1277-47-0. Product ID: cyclopenta-1,3-diene; vanadium(2+). Molecular formula: 181.131g/mol. Mole weight: C10H10V. C1C=CC=[C-]1.C1C=CC=[C-]1.[V+2]. InChI=1S/2C5H5.V/c2*1-2-4-5-3-1; /h2*1-3H, 4H2; /q2*-1; +2. KTKDULBCFYEWFV-UHFFFAOYSA-N. | |
| Bis(cyclopentadienyl)vanadium(II) | Micro/NanoElectronics. Alternative Names: BIS(CYCLOPENTADIENYL)VANADIUM; 1277-47-0; dicyclopentadienylvanadium; ACMC-1BT3H; CTK4B5711; AKOS025294260; TC-167713. CAS No. 1277-47-0. Molecular formula: C10H10V. Mole weight: 181.131g/mol. IUPACName: cyclopenta-1,3-diene;vanadium(2+). Canonical SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[V+2]. Catalog: ACM1277470. | |
| Bis(cyclopentadienyl)zirconium dichloride | Bis(cyclopentadienyl)zirconium dichloride. Group: Polymers. Alternative Names: Bis(3-cyclopentadienyl)dichlorozirconium. CAS No. 1291-32-3. Molecular formula: 292.32. Mole weight: C10H10Cl2Zr. C1C=CC=[C-]1. [CH-]1C=CC=C1. Cl[Zr+2]Cl. InChI=1S/2C5H5. 2ClH. Zr/c2*1-2-4-5-3-1; /h1-3H, 4H2; 1-5H; 2*1H; /q2*-1; +4/p-2. UAIZNGJUYAVXSY-UHFFFAOYSA-L. 98%. | |
| Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride) | Reagent for the conversion of enynes to bicyclic cyclopentenones. Precursor for the cyclization of dienes to cyclopentane and cyclohexane derivatives. Precatalyst for the alkylation of olefins. Precursor to zirconocene complexes of unsaturated organic molecules. Catalyst for the coupling of alkoxymethyl-substituted styrene derivatives. Reagent for the carboalumination-Claisen rearrangement-carbonyl addition cascade reaction. Useful for the preparation of vinyl allenes. Reagent for the alkynylation of epoxides. Catalyst for the formation of carbocycles from cyclic enol ether. Group: Polymer/macromolecule. Alternative Names: BIS (CYCLOPENTADIENYL) ZIRCONIUMICHLORIDE; BIS (CYCLOPENTADIENYL) ZIRCONIUM (IV) DICHLORIDE; BIS(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE; DICHLORODICYCLOPENTADIENYLZIRCONIUM; DICYCLOPENTADIENYLZIRCONIUM DICHLORIDE;ZIRCONOCENE DICHLORIDE; bis(η -cyclopentadienyl)zircon. CAS No. 1291-32-3. Molecular formula: C10H10Cl2Zr. Mole weight: 292.32. Appearance: white to light beige crystals or powder. Purity: 0.96. IUPACName: Bis(cyclopentadienyl)zirconium dichloride. Catalog: ACM1291323. | |
| Bis(cyclopentadienyl)zirconium(IV) dihydride | Bis(cyclopentadienyl)zirconium(IV) dihydride. Group: Vapor deposition precursors. Alternative Names: Zirconcene dihydride. CAS No. 37342-98-6. Pack Sizes: 1 g in ampule. Product ID: cyclopenta-1,3-diene; hydride; zirconium(4+). Molecular formula: 223.43. Mole weight: C10H12Zr. [H][Zr][H]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.Zr.2H/c2*1-2-4-5-3-1; ; ; /h2*1-5H; ; ; , VQFBYDXAIAGBFA-UHFFFAOYSA-N. VQFBYDXAIAGBFA-UHFFFAOYSA-N. | |
| Bisdemethoxycucurmin | Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Curcumin III; Didemethoxycurcumin. CAS No. 24939-16-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0007A. |  |
| Bisdemethoxycurcumin | Bisdemethoxycurcumin is one of the three major forms of curcuminoids found in the rhizomes of turmeric. Bisdemethoxycurcumin displays antioxidant, anti-inflammatory as well as chemotherapeutic activity. Bisdemethoxycurcumin acts as an inhibitor of human pancreatic α-amylase, a target for type-2 diabetes. Synonyms: Curcumin III; Didemethoxycurcumin; 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E,6E)-; (1E,6E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; 1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-, (E,E)-; (1E,6E)-Bis(demethoxy)curcumin; Bisdesmethoxycurcumin; (E,E)-Bisdemethoxycurcumin. Grades: ≥95%. CAS No. 33171-05-0. Molecular formula: C19H16O4. Mole weight: 308.33. | |
| bisdemethoxycurcumin synthase | A polyketide synthase characterized from the plant Oryza sativa (rice) that catalyses the formation of the C6-C7-C6 diarylheptanoid scaffold of bisdemethoxycurcumin. Unlike the process in the plant Curcuma longa (turmeric), where the conversion is carried out via a diketide intermediate by two different enzymes (EC 2.3.1.218, phenylpropanoylacetyl-CoA synthase and EC 2.3.1.217, curcumin synthase), the diketide intermediate formed by this enzyme remains within the enzyme's cavity and is not released to the environment. Group: Enzymes. Synonyms: CUS; curcuminoid synthase (ambiguous). Enzyme Commission Number: EC 2.3.1.211. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2157; bisdemethoxycurcumin synthase; EC 2.3.1.211; CUS; curcuminoid synthase (ambiguous). Cat No: EXWM-2157. |  |
| Bis-[Des(5-Chloro-2-carboxythienyl)] Rivaroxaban Phthalamide | Bis-[Des(5-Chloro-2-carboxythienyl)] Rivaroxaban Phthalamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N2-bis[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1,2-benzenedicarboxamide. CAS No. 1365267-36-2. IUPAC Name: 1-N,2-N-bis[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]benzene-1,2-dicarboxamide. Molecular Formula: C36H36N6O10. Mole Weight: 712.71. Catalog: APS1365267362. SMILES: O=C (NC[C@H]1CN (C (=O)O1)c2ccc (cc2)N3CCOCC3=O)c4ccccc4C (=O)NC[C@H]5CN (C (=O)O5)c6ccc (cc6)N7CCOCC7=O. Format: Neat. | |
| Bis-Desmethoxy Omeprazole Sulfide | Bis-Desmethoxy Omeprazole Sulfide is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2-(((3,5-dimethylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole. CAS No. 704910-94-1. Molecular formula: C15H15N3S. Mole weight: 269.40. | |
| 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 |
| Bis(dibenzylideneacetone)palladium | Bis(dibenzylideneacetone)palladium is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 32005-36-0. Pack Sizes: 500 mg; 1 g. Product ID: HY-W001137. | |
| Bis (dibenzylideneacetone) palladium (0) | Bis (dibenzylideneacetone) palladium (0) . Group: Biochemicals. Alternative Names: Palladium(0) Bis (dibenzylideneacetone) . Grades: Highly Purified. CAS No. 32005-36-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C34H28O2Pd. US Biological Life Sciences. | Worldwide |
| Bis (dibenzylideneacetone)palladium (0) | Bis (dibenzylideneacetone)palladium (0). Uses: Palladium-catalyzed acylation of unsaturated halides by anions of enol ethers. asymmmetric allylation reactions. intramolecular reactions with alkenes. carbonylation reactions. cross coupling reactions. Group: Salt. Alternative Names: CB-706; MFCD00051942; Bis (dibenzylideneacetone)palladium (0); (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one,palladium; GC10019; RW2139; bis(dibenzylidene-acetone)palladium; bis (dibenzylideneacetone)palladium; PubChem14428; J-400823. CAS No. 32005-36-0. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 575.016g/mol. Mole weight: C34H28O2Pd. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. InChI=1S/2C17H14O. Pd/c2*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; /h2*1-14H; /b2*13-11+, 14-12+;. UKSZBOKPHAQOMP-SVLSSHOZSA-N. | |
| Bis (dibenzylideneacetone)palladium (0) | Palladium-catalyzed acylation of unsaturated halides by anions of enol ethers. Asymmmetric Allylation reactions. Intramolecular reactions with alkenes. Carbonylation reactions. Cross Coupling reactions. Group: Palladium series catalysts. Alternative Names: CB-706; MFCD00051942; Bis (dibenzylideneacetone)palladium (0); (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one,palladium; GC10019; RW2139; bis(dibenzylidene-acetone)palladium; bis (dibenzylideneacetone)palladium; PubChem14428; J-400823. CAS No. 32005-36-0. Molecular formula: C34H28O2Pd. Mole weight: 575.016g/mol. IUPACName: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. ECNumber: 608-691-6. Catalog: ACM32005360. | |
| Bis (dibenzylideneacetone) palladium (0) ≥97% (18.0-18.6% Palladium content) | Bis (dibenzylideneacetone) palladium (0) ≥97% (18.0-18.6% Palladium content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Bis(dibutylchlorotin(IV)) oxide | Bis(dibutylchlorotin(IV)) oxide. Group: Salt. CAS No. 10428-19-0. Product ID: dibutyl-chloro-[dibutyl (chloro)stannyl]oxystannane. Molecular formula: 552.8g/mol. Mole weight: C16H36Cl2OSn2. CCCC[Sn] (CCCC) (O[Sn] (CCCC) (CCCC)Cl)Cl. InChI=1S/4C4H9. 2ClH. O. 2Sn/c4*1-3-4-2; ; ; ; ; /h4*1, 3-4H2, 2H3; 2*1H; ; ; /q; ; ; ; ; ; ; 2*+1/p-2. MWFOVBOCPFXQMF-UHFFFAOYSA-L. | |
| Bis(dibutylchlorotin)oxide | Heterocyclic Organic Compound. Alternative Names: 1,3-dichlorotetrabutyldistannoxane; Distannoxane,1,1,3,3-tetrabutyl-1,3-dichloro; EINECS 233-904-0; tetrabutyl-1,3-dichlorodistannoxane; 1,3-dichlorotetra-n-butyldistannoxane; 1,3-dichloride-1,1,3,3-tetrabutyldistannoxane; Tetrabutyl dichloro stannoxane. CAS No. 10428-19-0. Molecular formula: C16H36Cl2OSn2. Mole weight: 552.78. Purity: 0.96. IUPACName: dibutyl-chloro-[dibutyl (chloro)stannyl]oxystannane. Canonical SMILES: CCCC[Sn] (CCCC) (O[Sn] (CCCC) (CCCC)Cl)Cl. ECNumber: 233-904-0. Catalog: ACM10428190. | |
| Bis (dicyclohexyl phosphino) methane | Bis (dicyclohexyl phosphino) methane . Group: Biochemicals. Alternative Names: methyl ene bis (dicyclohexyl phosphine) . Grades: Highly Purified. CAS No. 137349-65-6. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C25H46P2. US Biological Life Sciences. | Worldwide |
| Bis (diethylamino)bis (dimethylamino)titan | Heterocyclic Organic Compound. Alternative Names: Bis (diethylamido)bis (dimethylamido)titanium (IV), J100026_ALDRICH, 556513_ALDRICH, 123798-13-0. CAS No. 123798-13-0. Molecular formula: C12H32N4Ti. Mole weight: 280.28. Purity: 0.96. IUPACName: diethylazanide; dimethylazanide; titanium(4+). Canonical SMILES: CC[N-]CC. CC[N-]CC. C[N-]C. C[N-]C. [Ti+4]. Density: 0.931 g/mL at 25ºC(lit.). Catalog: ACM123798130. | |
| Bis(diethylamino)phenylphosphine | Electron-withdrawing cocatalyst in rhodium catalyzed hydroformylation reactions. Ligand precatalyst for Heck coupling reactions. Reactant for: Preparation of palladium chiral P-N ligand complexes for regio- and stereo-selective dimerization reactions. Preparation of palladium tautomeric ferrocenylphosphinites as catalysts for Suzuki-Miyaura coupling. Trimethylsilyl halide-promoted Michaelis-Arbuzov rearrangement of phosphinites and phosphites. Group: Heterocyclic organic compound. Alternative Names: Phenylphosphonous tetraethyldiamide; Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl-; Phenylbis(diethylamino)phosphine; TC-167706; SCHEMBL2226790; N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine; Bis(diethylamino)phenylphosphine, 97%; AC1L39YI; ACMC-20almr; ZINC404189. CAS No. 1636-14-2. Molecular formula: C14H25N2P. Mole weight: 252.342g/mol. IUPACName: N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine. Canonical SMILES: CCN(CC)P(C1=CC=CC=C1)N(CC)CC. Catalog: ACM1636142. | |
| Bis(diethylamino)phosphoryl N,N-dimethylcarbamate | Heterocyclic Organic Compound. Alternative Names: Dimethylcarbamic acid anhydride with tetraethylphosphorodiamidic acid, Bezwodnik bis-dwuetyloamidofosforo-N,N-dwumetylo-karbaminowy [Polish], CARBAMIC ACID, DIMETHYL-, ANHYDRIDE with TETRAETHYLPHOSPHORODIAMIDIC ACID, AC1L1TNB, AC1Q68PZ, LS-49443, bis(diethylamino)phosphoryl N,N-dimethylcarbamate, Bezwodnik bis-dwuetyloamidofosforo-N,N-dwumetylo-karbaminowy, phosphorodiamidic acid, n,n,n,n-tetraethyl-,(dimethylamino)carbonyl ester, 115102-25-5. CAS No. 115102-25-5. Molecular formula: C11H26N3O3P. Mole weight: 279.316 g/mol. Purity: 0.96. IUPACName: bis(diethylamino)phosphoryl N,N-dimethylcarbamate. Canonical SMILES: CCN(CC)P(=O)(N(CC)CC)OC(=O)N(C)C. Density: 1.076g/cm³. Catalog: ACM115102255. | |
| Bisdiethylaminosilane | Bisdiethylaminosilane. CAS No: 27804-64-4 |  Sarchem Laboratories New Jersey NJ |
| Bis-(diethylamino)-tert-butoxy phosphine | Heterocyclic Organic Compound. Alternative Names: BIS(DIETHYLAMINO)-TERT-BUTOXYPHOSPHINE; TETRAETHYLDIAMIDOPHOSPHORUS ACID TERT BUTYL ESTER. CAS No. 118818-64-7. Molecular formula: C12H29N2OP. Mole weight: 248.35. Catalog: ACM118818647. | |
| Bis(dimethylamino)dimethylsilane | Bis(dimethylamino)dimethylsilane. CAS No: 3768-58-9 | Sarchem Laboratories New Jersey NJ |
| Bis(Dimethylamino)Diphenylsilane | Other Organosilicon. Alternative Names: Bis(dimethylamino)diphenylsilane, NSC252155, CID70566, EINECS 213-838-9, NSC 252155, AI3-63070, Silanediamine, N,N,N,N-tetramethyl-1,1-diphenyl-, 1027-62-9. CAS No. 1027-62-9. Molecular formula: C16H22N2Si. Mole weight: 270.45 g/mol. Appearance: Transparent liquid. Purity: 0.97. IUPACName: N-[dimethylamino(diphenyl)silyl]-N-methylmethanamine. Canonical SMILES: CN (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)N (C)C. Density: 139-40 C/2 g/mL. ECNumber: 213-838-9. Catalog: ACM1027629. | |
| Bis(dimethylamino)methoxymethane | Heterocyclic Organic Compound. Alternative Names: 64875_ALDRICH, Bis(dimethylamino)methoxymethane, 64875_FLUKA, EINECS 214-695-5, Methoxy-bis(dimethylamino)methane, MolPort-001-784-999, CID70908, 1-Methoxy-N,N,N,N-tetramethylmethylenediamine, I14-8986, Dimethylformamide dimethyl acetal tris(dimethylamino)methane, Dimethylformamide dimethyl acetal + tris(dimethylamino)methane, 1186-70-5. CAS No. 1186-70-5. Molecular formula: C6H16N2O. Mole weight: 132.2. Purity: 0.96. IUPACName: 1-methoxy-N,N,N,N-tetramethylmethanediamine. Canonical SMILES: CN(C)C(N(C)C)OC. Density: 0.863 g/mL at 20ºC(lit.). ECNumber: 214-695-5. Catalog: ACM1186705. | |
| Bis- (Dimethylamino)Methylchlorosilane | Heterocyclic Organic Compound. Alternative Names: BIS (DIMETHYLAMINO)METHYLCHLOROSILANE; 1-chloro-N, N, N', N', 1-pentamethylsilanediamine; Chlorobis (dimethylamino) (methyl)silane. CAS No. 10339-02-3. Molecular formula: C5H15ClN2Si. Mole weight: 166.72. Catalog: ACM10339023. | |
| Bis(dimethylcarbamodithioato-s,s)copper | Bis(dimethylcarbamodithioato-s,s)copper. Group: Magnetic metal complexes. Alternative Names: Bis(dimethylcarbamodithioato-S,S) copper; DIMETHYLDITHIOCARBAMIC ACID COPPER SALT; COPPER(II) DIMETHYLDITHIOCARBAMATE; CUPRIC DIMETHYLDITHIOCARBAMATE; CUMATE; COPPER DIMETHYLDITHIOCARBAMATE; METHYL CUMATE; METHYL CUMATE RODFORM. CAS No. 137-29-1. Product ID: copper; N,N-dimethylcarbamodithioate. Molecular formula: 304g/mol. Mole weight: C6H12CuN2S4. CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cu+2]. InChI=1S/2C3H7NS2.Cu/c2*1-4(2)3(5)6; /h2*1-2H3, (H, 5, 6); /q; ; +2/p-2. ZOUQIAGHKFLHIA-UHFFFAOYSA-L. >98.0%(T). | |
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