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(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(CIS-1,2-DIAMINOCYCLOHEXANE)NICKEL(II ) CHLORIDE, 99% | BIS(CIS-1,2-DIAMINOCYCLOHEXANE)NICKEL(II ) CHLORIDE, 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(cis-1,2-diaminocyclohexane)nickel(II) chloride, 65533-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 65533-17-7. Molecular formula: C12H28Cl2N4Ni. Mole weight: 357.976920 [g/mol]. Purity: 0.96. IUPACName: (1S,2R)-cyclohexane-1,2-diamine;dichloronickel. Canonical SMILES: C1CCC(C(C1)N)N.C1CCC(C(C1)N)N.Cl[Ni]Cl. Product ID: ACM65533177. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Molecular formula: C36H65Cl2N4O12PS2. Mole weight: 911.93. | |
| Bis-clindamycinyl Phosphate | Bis-clindamycinyl Phosphate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001003. Format: Neat. |  |
| 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(cycloocta-1,5-diene)rhodium(I)hexafluorophosphate | Bis(cycloocta-1,5-diene)rhodium(I)hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis-1,5-cyclooctadienerhodium(I) hexafluorophosphate. Product Category: Rhodium series of catalysts. Appearance: red powder. CAS No. 62793-31-1. Molecular formula: [Rh(COD)2]PF6. Mole weight: 464.2. Purity: Rh 22%. Product ID: ACM62793311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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) ≥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-(dibutylamino)difluoromethane | Bis-(dibutylamino)difluoromethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(DIBUTYLAMINO)DIFLUOROMETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 220405-41-4. Molecular formula: C17H36F2N2. Mole weight: 306.48. Density: 0.915g/cm³. Product ID: ACM220405414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Bis(dibutylchlorotin)oxide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10428190. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(dibutyldithiocarbamato-s,s')copper | Bis(dibutyldithiocarbamato-s,s')copper. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Copper dibutyldithiocarbamate, Bis(dibutyldithiocarbamato)copper, Copper(II) dibutyldithiocarbamate, Copper bis(dibutyldithiocarbamate), Copper(2+) dibutyldithiocarbamate, EINECS 237-695-7, NSC 22318, AIDS011576, Bis(dibutyldithiocarbamato-S,S)copper, AIDS-011576, NSC22318, EINECS 258-105-4, Bis(dibutylcarbamodithioato-S,S)copper, LS-49236, Copper, bis(dibutyldithiocarbamato)- (VAN), Copper, bis(dibutyldithiocarbamato)- (7CI,8CI), CARBAMIC ACID, DIBUTYLDITHIO-, COPPER(II) SALT, Copper bis(dibutylcarbamodithioato-S,S)-, (SP-4-1)-, Copper, bis(dibutyldithiocarbamato)- (VAN) (8CI), Copper, bis(dibutylcarbamodithioato-S,S)-, (SP-4-1)-. Appearance: Dark Blackish Blue Powder. CAS No. 13927-71-4. Molecular formula: C18H36CuN2S4. Mole weight: 472.3. Purity: 0.96. IUPACName: copper N,N-dibutylcarbamodithioate. Product ID: ACM13927714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(dicyclohexylphosphino)methane | Bis(dicyclohexylphosphino)methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC59448060; AK113319; AB1007452; Dicyclohexyl[(dicyclohexylphosphino)methyl]phosphine #; SC11236; TRA0046831; Bis(di-cyclohexylphosphino)methane; Phosphine, methylenebis[dicylohexyl-; FT-0743863; Bis(dicyclohexylphosphino)methane, 95%. Product Category: Organic Phosphine Compounds. CAS No. 137349-65-6. Molecular formula: C25H46P2. Mole weight: 408.591g/mol. IUPACName: dicyclohexyl(dicyclohexylphosphanylmethyl)phosphane. Canonical SMILES: C1CCC(CC1)P(CP(C2CCCCC2)C3CCCCC3)C4CCCCC4. Product ID: ACM137349656. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(dicyclohexylphosphino)ethane. | |
| Bis(Diethylamino)Dimethylsilane | Bis(Diethylamino)Dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N',N'-Tetraethyl-1,1-dimethylsilanediamine. Product Category: Other Organosilicon. Appearance: Colorless to Light yellow clear liquid. CAS No. 4669-59-4. Molecular formula: C10H26N2Si. Mole weight: 202.42 g/mol. Purity: >98%. IUPACName: N-[diethylamino(dimethyl)silyl]-N-ethylethanamine. Canonical SMILES: CCN(CC)[Si](C)(C)N(CC)CC. Density: 0.826 g/mL. ECNumber: 225-116-0. Product ID: ACM4669594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisdiethylaminosilane | Bisdiethylaminosilane. CAS No: 27804-64-4 |  Sarchem Laboratories New Jersey NJ |
| Bis-(diethyldithiocarbamato-s,s')manganese | Bis-(diethyldithiocarbamato-s,s')manganese. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15685-17-3, Bis(diethyldithiocarbamato-S,S)manganese, AC1L38PX, EINECS 239-769-4, Bis(diethylcarbamodithioato-S,S)manganese, manganese(2+) bis(diethylcarbamodithioate), N,N-diethylcarbamodithioate; manganese(2+), Manganese, bis(diethylcarbamodithioato-S,S)-. Product Category: Heterocyclic Organic Compound. CAS No. 15685-17-3. Molecular formula: C10H20MnN2S4. Mole weight: 351.477 g/mol. Purity: 0.96. IUPACName: N,N-diethylcarbamodithioate;manganese(2+). Canonical SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Mn+2]. ECNumber: 239-769-4. Product ID: ACM15685173. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-diglyceryl polyacyladipate-2 | Bis-diglyceryl polyacyladipate-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-DIGLYCERYL POLYACYLADIPATE-2;Softisan 649. Product Category: Heterocyclic Organic Compound. CAS No. 82249-33-0. Mole weight: 0. Product ID: ACM82249330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(dimethylamino)chlorophosphine | Bis(dimethylamino)chlorophosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-167703; N-[chloro(dimethylamino)phosphanyl]-N-methylmethanamine; Tetramethylphosphorodiamidous chloride; Acm³348445; Phosphorodiamidouschloride, N,N,N',N'-tetramethyl-; bis(dimethylamino)phosphoruschloride; N,N,N',N'-Tetramethylphosphorodiamidous chloride; DB-009622; AC1Q3VI0; MFCD00014862. Product Category: Organic Phosphine Compounds. CAS No. 3348-44-5. Molecular formula: C4H12ClN2P. Mole weight: 154.578g/mol. IUPACName: N-[chloro(dimethylamino)phosphanyl]-N-methylmethanamine. Canonical SMILES: CN(C)P(N(C)C)Cl. ECNumber: 222-100-5. Product ID: ACM3348445. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(diethylamino)chlorophosphine. | |
| Bis-(dimethylamino)diethylsilane | Bis-(dimethylamino)diethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(DIMETHYLAMINO)DIETHYLSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 33287-52-4. Molecular formula: C8H22N2Si. Mole weight: 174.36. Purity: 0.96. IUPACName: N-[dimethylamino(diethyl)silyl]-N-methylmethanamine. Canonical SMILES: CC[Si](CC)(N(C)C)N(C)C. Density: 0.837. Product ID: ACM33287524. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(dimethylamino)dimethylsilane | Bis(dimethylamino)dimethylsilane. CAS No: 3768-58-9 | Sarchem Laboratories New Jersey NJ |
| Bis(Dimethylamino)Diphenylsilane | Bis(Dimethylamino)Diphenylsilane. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 1027-62-9. Molecular formula: C16H22N2Si. Mole weight: 270.45 g/mol. 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. Product ID: ACM1027629. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(Dimethylamino)Methylphenylsilane | Bis(Dimethylamino)Methylphenylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(DIMETHYLAMINO)METHYLPHENYLSILANE;PHENYLMETHYLBIS(DIMETHYLAMINO)SILANE;N,N,N,N,α-Pentamethyl-α-phenylsilanediamine;Bis(Dimethylamino) Phenyl Methylsilane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 33567-83-8. Molecular formula: C11H20N2Si. Mole weight: 208.38 g/mol. Purity: 0.97. IUPACName: N-(dimethylamino-methyl-phenylsilyl)-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(C1=CC=CC=C1)N(C)C. Density: 108-9 °C/11 g/mL. Product ID: ACM33567838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(Dimethylamino)Vinylmethylsilane | Bis(Dimethylamino)Vinylmethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisdimethylamivinylmethylsilane1-ethenyl-N,N,N,N,1-pentamethylsilanediamine. Product Category: Other Organosilicon. Appearance: Straw Liquid. CAS No. 13368-45-1. Molecular formula: C7H18N2Si. Mole weight: 158.32 g/mol. Purity: 95%+. IUPACName: N-(dimethylamino-ethenyl-methylsilyl)-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(C=C)N(C)C. Density: 0.835g/cm³. ECNumber: 236-437-0. Product ID: ACM13368451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). | |
| Bis-(dimethyldithiocarbamato-s,s')cadmium | Bis-(dimethyldithiocarbamato-s,s')cadmium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 202862, EINECS 239-026-4, CID3034077, Bis(dimethyldithiocarbamato-S,S)cadmium, AI3-14691, Cadmium, bis(dimethylcarbamodithioato-S,S)-, 14949-60-1. Product Category: Heterocyclic Organic Compound. CAS No. 14949-60-1. Molecular formula: C6H12CdN2S4. Mole weight: 352.843880 [g/mol]. Purity: 0.96. IUPACName: cadmium(2+); N,N-dimethylcarbamodithioate. Canonical SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cd+2]. ECNumber: 239-026-4. Product ID: ACM14949601. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(dimethylglyoximato) Cobalt(II) dichloride | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis[2,3-butanedione 2,3-di(oxime-κN)]dichloro-, (OC-6-12)-; (OC-6-12)-Bis[2,3-butanedione 2,3-di(oxime-κN)]dichlorocobalt; 2,3-Butanedione, dioxime, cobalt complex; Cobalt, bis(2,3-butanedione dioxime-N,N')dichloro-, (OC-6-12)-; Cobalt, dichlorobis(dimethylglyoxime)-; Co(dmgH)2Cl2; Dichlorobis (dimethylglyoxime)cobalt (II); Co(dimethylglyoxime)2Cl2. Grades: ≥95%. CAS No. 14784-26-0. Molecular formula: C8H16Cl2CoN4O4. Mole weight: 362.07. | |
| Bis(dimethylglyoximato) Cobalt(III) dichloride | . Uses: Transition metal catalysts. Synonyms: Cobalt, [[2,3-butanedione 2,3-di(oximato-κN)](1-)][2,3-butanedione 2,3-di(oxime-κN)]dichloro-, (OC-6-14)-; (OC-6-14)-[[2,3-Butanedione 2,3-di(oximato-κN)](1-)][2,3-butanedione 2,3-di(oxime-κN)]dichlorocobalt; 2,3-Butanedione, dioxime, cobalt complex; Cobalt, (2,3-butanedione dioximato)(2,3-butanedione dioxime)dichloro-; Cobalt, [[2,3-butanedione di(oximato-κN)](1-)][2,3-butanedione di(oxime-κN)]dichloro-, (OC-6-14)-; Cobalt, dichloro (dimethylglyoxime) (dimethylglyoximato)-. Grades: ≥95%. CAS No. 23638-66-6. Molecular formula: C8H15Cl2CoN4O4. Mole weight: 361.07. | |
| Bis (dimethylglyoximato) (pyridine) (triphenylstannyl) Cobalt(II) | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis[[2,3-butanedione 2,3-di(oximato-κN)](1-)](pyridine)(triphenylstannyl)-, (OC-6-42)-; (OC-6-42)-Bis[[2,3-butanedione 2, 3-di (oximato-κ N)] (1-)] (pyridine) (triphenylstannyl)cobalt; 2,3-Butanedione, dioxime, cobalt complex; Cobalt, bis(2,3-butanedione dioximato) (pyridine) (triphenylstannyl)-, trans-; Cobalt, bis (dimethylglyoximato) (pyridine) (triphenylstannyl)-; Cobalt, bis[(2,3-butanedione dioximato)(1-)-N,N'](pyridine)(triphenylstannyl)-, (OC-6-42)-; Stannane, triphenyl-, cobalt complex; Co(dmgH)2pySnPh3. Grades: ≥95%. CAS No. 23575-19-1. Molecular formula: C31H34CoN5O4Sn. Mole weight: 718.28. | |
| Bis-(diphenylmethyl)disulfide | Bis-(diphenylmethyl)disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disulfide, bis(diphenylmethyl). Product Category: Heterocyclic Organic Compound. CAS No. 1726-02-9. Molecular formula: C26H22S2. Product ID: ACM1726029. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dibenzhydryl disulfide. | |
| Bis(diphenylphosphino)methane | Bis(diphenylphosphino)methane. Uses: Suzuki reaction. Additional or Alternative Names: Methylenebis(diphenylphosphine); DPM. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 2071-20-7. Molecular formula: C25H22P2. Mole weight: 384.4. Purity: 0.98. IUPACName: diphenylphosphanylmethyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. ECNumber: 218-194-2. Product ID: ACM2071207-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium(II) | Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium(II). Uses: Useful catalyst for the suzuki cross-coupling of dioxolanylethyltrifluorborate and aryl/heteroaryl chlorides. useful catalyst for the suzuki cross-coupling of benzyloxyethyltrifluoroborate. Additional or Alternative Names: 4-Ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. Product Category: Palladium series catalysts. Appearance: Powder. CAS No. 887919-35-9. Molecular formula: C32H56Cl2N2P2Pd. Mole weight: 708.1. Purity: 0.98. IUPACName: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. Canonical SMILES: CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.Cl[Pd]Cl. Product ID: ACM887919359-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(di-tert-butylphosphino)methane | Bis(di-tert-butylphosphino)methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(tert-butyl)([di(tert-butyl)phosphino]methyl)phosphine #; CTK2I2261; Bis(ditert-butylphosphino)methane; Methane, bis(di-t-butylphosphino)-; bis(di-t-butylphosphino)methane; MFCD01074549; FT-0769032; 87648-10-0; DB-005415. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 87648-10-0. Molecular formula: C17H38P2. Mole weight: 304.44. Purity: 0.98. IUPACName: ditert-butyl(ditert-butylphosphanylmethyl)phosphane. Canonical SMILES: CC(C)(C)P(CP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM87648100-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(dithiarsolanyl)-bis(sulfobutyl) cyanine 3 | Bis(dithiarsolanyl)-bis(sulfobutyl) cyanine 3. Group: Biochemicals. Alternative Names: 5-(1,3,2-Dithiarsolan-2-yl)-2-[3-[5-(1,3,2-dithiarsolan-2-yl)-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1-propen-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt; AsCy3. Grades: Highly Purified. CAS No. 946135-47-3. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C35H46As2N2O6S6. US Biological Life Sciences. | Worldwide |
| Bis(dithiobenzil)nickel(II) | Bis(dithiobenzil)nickel(II). Group: Magnetic metal complexes. Alternative Names: EINECS 249-353-4, CID5374634, Bis(stilbene-alpha,beta-dithiolato(2-))nickel, Nickel, bis[.alpha.. alpha.-stilbenedithiolato(2-)]-, Nickel, bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-S,S]-, (SP-4-1)-, Nickel, bis(1,2-diphenyl-1,2-ethenedithiolato(2-)-kappaS,kappaS)-, (SP-4-1)-, Nickel, bis(1, 2-diphenyl-1, 2-ethenedithiolato(2-)-kappaS1, kappaS2)-, (SP-4-1)-, 12124-61-7, 131689-21-9, 14263-97-9, 15665-26-6, 15855-62-6, 28984-20-5, 38961-86-3. CAS No. 28984-20-5. Product ID: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel. Molecular formula: 543.41. Mole weight: C28< / sub>H22< / sub>NiS4< / sub>. C1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2. C1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2. [Ni]. LJISAPFYPQSNRX-DEWSNNOYSA-J. >95.0%(T). | |
Our database is helping our users find suppliers everyday.
