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| Product | Description | |
|---|---|---|
| Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate), 99% | This dimeric palladium complex is used in the chemoselective oxidation of polyols. Group: Palladium catalysts. Alternative Names: MFCD28411662;Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate); 959698-19-2. CAS No. 959698-19-2. Molecular formula: C32H30N4O4Pd2+2. Mole weight: 747.456g/mol. IUPACName: 2, 9-dimethyl-1, 10-phenanthroline; palladium(2+); diacetate. Canonical SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC(=O)[O-]. CC(=O)[O-]. [Pd+2]. [Pd+2]. Catalog: ACM959698192. |  |
| (Acetato-κ O) [[2, 2'-[ (1R, 2R) -1, 2-cyclohexanediylbis[ (nitrilo-κ N) methylidyne]]bis[4, 6-bis (1, 1-dimethylethyl) phenolato-κ O]] (2-) ]cobalt | A cobalt complex used as a chiral selector of PVC membrane electrode. A highly active catalysts for the copolymerization of propylene oxide and carbon dioxide. (R,R)-(-)-N,N?-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine (B431500) derivative, a ligand used in the preparation of Jacobsen's catalyst. Group: Biochemicals. Alternative Names: (Acetato-κ O) [[2, 2'-[1, 2-cyclohexanediylbis[ (nitrilo-κ N) methylidyne]]bis[4, 6-bis (1, 1-dimethylethyl) phenolato-κ O]] (2-) ]-, [SP-5-13-(1R-trans)]-cobalt. Grades: Highly Purified. CAS No. 201870-82-8. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| (Acetato-o)ethylmercury | Heterocyclic Organic Compound. Alternative Names: Ethylmerkuriacetat, Ethylmercuric acetate, Caswell No. 447A, (Acetato-O)ethylmercury, ETHYLMERCURY ACETATE, Mercury, (acetato)ethyl-, Ethylmerkuriacetat [Czech], Mercury, acetyloxyethyl-, Ethylmercury acetate (6CI), EINECS 203-688-2, Mercury, (acetato-kappaO)ethyl-, Mercury, acetyloxyethyl- (7CI), CID7999, EPA Pesticide Chemical Code 041502, LS-89598, 109-62-6. CAS No. 109-62-6. Molecular formula: C4H8HgO2. Mole weight: 288.695120 [g/mol]. Purity: 0.96. IUPACName: ethylmercury(1+) acetate. Catalog: ACM109626. | |
| Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium | Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 929896-28-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bis(acetato)(binap)ruthenium | Heterocyclic Organic Compound. CAS No. 104713-03-3. Catalog: ACM104713033. | |
| Bis(acetato-O)aqua[2,6-bis[(dimethylamino)methyl]phenyl-C,N,N']rhodium | Rhodium Complexes. CAS No. 112596-43-7. Molecular formula: C16H26N2O5Rh. Mole weight: 429.29. Purity: 0.98. Catalog: ACM112596437. | |
| Bis(acetato-O)triphenylbismuth(V) | Bis(acetato-O)triphenylbismuth(V). Group: Vapor deposition precursors. Alternative Names: Diacetoxytriphenylbismuth, Triphenylbismuth diacetate. CAS No. 7239-60-3. Pack Sizes: 10 g in glass bottle. Molecular formula: 558.38. Mole weight: (CH3CO2)2Bi(C6H5)3. CC (=O)O[Bi] (OC (C)=O) (c1ccccc1) (c2ccccc2)c3ccccc3. 1S/3C6H5. 2C2H4O2. Bi/c3*1-2-4-6-5-3-1; 2*1-2(3)4; /h3*1-5H; 2*1H3, (H, 3, 4); /q; ; ; ; ; +2/p-2, UXYBKDNBDQNDNV-UHFFFAOYSA-L. UXYBKDNBDQNDNV-UHFFFAOYSA-L. >98.0%(T). |  |
| Bis(μ -acetato)bis{(2-(phenylazo)phenyl-C1, N)palladium(II)} | Palladium Complexes. CAS No. 107035-15-4. Molecular formula: C28H24N4O4Pd2. Mole weight: 693.36. Purity: 0.98. Catalog: ACM107035154. | |
| Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap] | Catalyst system that exhibits very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. Catalyst used in the synthesis of β-amino acids by hydrogenation. Group: Ruthenium series catalysts. Alternative Names: Bis(acetato)(binap) ruthenium; Diacetato[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-binap]; DIACETATO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II); Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); SC10141; 325146-81-4. CAS No. 325146-81-4. Molecular formula: C48H40O4P2Ru. Mole weight: 843.862g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC (=O)O. CC (=O)O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. [Ru]. Catalog: ACM325146814. | |
| (Ethyl cyano (hydroxyimino)acetato)-tri- (1-pyrrolidinyl)-phosphonium · F6P 99+% (HPLC) | (Ethyl cyano (hydroxyimino)acetato)-tri- (1-pyrrolidinyl)-phosphonium · F6P 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| EUK-118 ((acetato- kO)[[2, 2'- [1, 2- ethanediylbis[(nitrilo- κ N)methylidyne]]bis[3, 5- dimethoxyphenolato- κO]](2- )]- manganese) | A structural analog of EUK 8 and EUK 134 with significantly reduced activity. Acts as a synthetic catalytic scavenger of reactive oxygen species with superoxide dismutase (SOD) and catalase mimetic activity. Superoxide-mediated reduction of an electron acceptor (i.e., SOD mimetic activity) was inhibited by EUK 118 with an IC50 value of 2.0um. Group: Biochemicals. Grades: Highly Purified. CAS No. 186299-34-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rhodium, tetrakis[μ -[(α S)-α -(1, 1-dimethylethyl)-1, 3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κ O2:κ O2']]di-, (Rh-Rh)-EA adduct | Rhodium Complexes. Alternative Names: 2-(1,3-Dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate;ethyl acetate;rhodium(2+). CAS No. 1227093-29-9. Molecular formula: C80H80N4O20Rh2. Mole weight: 1623.3. Purity: 0.97. Canonical SMILES: CCOC (=O)C. CCOC (=O)C. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=CC=CC3=C2C (=CC=C3)C1=O. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=CC=CC3=C2C (=CC=C3)C1=O. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=CC=CC3=C2C (=CC=C3)C1=O. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=CC=CC3=C2C (=CC=C3)C1=O. [Rh+2]. [Rh+2]. Catalog: ACM1227093299. | |
| Tetrakis (acetato)bis (cyclopentadienyl)d | Heterocyclic Organic Compound. Alternative Names: 11077-92-2. CAS No. 11077-92-2. Molecular formula: C18H22O8V2. Mole weight: 468.25. Purity: 0.96. IUPACName: acetic acid;cyclopenta-1,3-diene;vanadium. Canonical SMILES: CC(=O)O. CC(=O)O. CC(=O)O. CC(=O)O. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [V]. [V]. Catalog: ACM11077922. | |
| trans-Bis (acetato)bis[o- (di-o-tolylphosphino)benzyl]dipalladium (II) | Heck olefination of haloarenes. Group: Palladium series catalysts. Alternative Names: HERRMANN'S PALLADACYCLE; I14-33199; trans-Di-|I-acetatobis[2-[bis (2-methylphenyl) phosphino]benzyl]dipalladium; CATACXIUM(R) C; Herrmann inverted exclamation markas palladacycle; trans-Bis (acetato) bis[2-[bis (2-methylphenyl) phosphino]benzyl]dipalladium (II) ; AKOS015908997; trans-Bis (acetato)bis[o- (di-o-tolylphosphino)benzyl]dipalladium (II); J-525029; Herrmann-Beller palladacycle. CAS No. 172418-32-5. Molecular formula: C46H48O4P2Pd2-2. Mole weight: 939.674g/mol. IUPACName: acetic acid;(2-methanidylphenyl)-bis(2-methylphenyl)phosphane;palladium. Canonical SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3[CH2-]. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3[CH2-]. CC (=O)O. CC (=O)O. [Pd]. [Pd]. Catalog: ACM172418325. | |
| Zinc bis(acetato-o)dioxouranate | Heterocyclic Organic Compound. Alternative Names: zinc bis(acetato-O)dioxouranate;URANYL ZINC ACETATE GR. CAS No. 10138-94-0. Molecular formula: C4H6O6UZn. Density: g/cm³. Catalog: ACM10138940. | |
| 2-(2'-Di-tert-butylphosphine)biphenylpalladium(II) acetate | Air and thermally stable, one-component precatalyst for the amination of aryl halides. Group: Heterocyclic organic compound. Alternative Names: ACETATO(2'-DI-T-BUTYLPHOSPHINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II); 2-(2 inverted exclamation marka-Di-tert-butylphosphine)biphenylpalladium(II) acetate; SC10488; Palladium, (acetato-KappaO) [2'-[bis (1,1 dimethylethyl) phosphino-KappaP] [1,1'-biphenyl]-2-yl KappaC]; IEYDYAASBZOBOC-UHFFFAOYSA-M; Palladium, (acetato-| feminineO) [2 inverted exclamation marka-[bis (1,1 dimethylethyl) phosphino-| feminineP] [1,1 inverted exclamation marka-biphenyl]-2-yl | feminineC]; PALLADACYCLE; 577971-19-8. CAS No. 577971-19-8. Molecular formula: C22H30O2PPd-. Mole weight: 463.874g/mol. IUPACName: acetic acid;ditert-butyl-(2-phenylphenyl)phosphane;palladium. Canonical SMILES: CC (=O)O. CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=[C-]2)C (C) (C)C. [Pd]. Catalog: ACM577971198. | |
| Aluminum acetate,dibasic | Aluminum acetate,dibasic. Group: Solution deposition precursors. Alternative Names: ALUMINIUM ACETATE BASIC; ALUMINUM ACETATE, DIBASIC; DIHYDROXYALUMINUM ACETATE; (acetato-o)dihydroxy-aluminu; ALUMINUM ACETATE, BASIC, STABILIZED WITHBORIC ACID; DIHYDROXYALUMINIUMACETATE; Aluminum, (acetato-?O)dihydroxy-; aluminium acetate, basic, water-soluble. CAS No. 7360-44-3. Molecular formula: 122.06g/mol. Mole weight: C2H7AlO4. CC(=O)O[Al].O.O. InChI=1S/C2H4O2.Al.2H2O/c1-2(3)4; ; ; /h1H3, (H, 3, 4); ; 2*1H2/q; +1; ; /p-1. HDYRYUINDGQKMC-UHFFFAOYSA-M. | |
| Aluminum diacetate hydroxide | Antiperspirant, Antimicrobial, Flame Retardant. Group: Heterocyclic organic compound. Alternative Names: Aluminum diacetate; Aluminum hydroxyacetate Aluminum subacetate; Aluminum acetate basic; ALUMINUM ACETATE, BASIC; ALUMINUM DIACETATE HYDROXIDE; ALUMINUM HYDROXIDE ACETATE; Aluminum, bis (acetato-O) hydroxy-; bis(acetato-O)hydroxyaluminium; ALUMINIUM ACETATE, SOLUBLE; ALUMINUM DIACETATE MONOBASIC; Bis (acetato-O) hydroxyaluminum; ALUMINUM SUBACETATE; Aluminum acetate; ALUMINUM SUBACETATE BASIC; Hydroxy aluminum diacetate; Mordant rouge; ALUMINIUM ACETATE, BASIC; Basic aluminum acetate. CAS No. 142-03-0. Molecular formula: C4H7AlO5. Mole weight: 162.08. Appearance: White powder. ECNumber: 205-518-2. Catalog: ACM142030. | |
| Bis(butyldi-1-adamantylphosphine)palladium diacetate | Organic Phosphine Compounds. Alternative Names: Palladium, bis(acetato-κ O)?bis[butylbis(tricycl?o[3.3.1.13, ?7]?dec-1-yl)?phosphine]?-, (SP-4-1)?-. CAS No. 1041005-57-5. Appearance: White to light brown powder. Purity: 98%, Pd>11.0%. Catalog: ACM1041005575. | |
| Bis (triphenylphosphine) palladium (II) Diacetate | Bis (triphenylphosphine) palladium (II) Diacetate. Group: Biochemicals. Alternative Names: Bis (acetato) bis (triphenylphosphine) palladium (II) . Grades: Highly Purified. CAS No. 14588-08-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphine)palladium(II) Diacetate | suzuki reaction. Group: Palladium series catalysts. Alternative Names: bis(triphenyl phosphine)palladium(II) acetate; M-7910; AC1L37OG; bis(triphenylphosphine) palladium(II)acetate; Palladium, bis(acetato-kO)bis(triphenylphosphine)- (9CI); EINECS 238-628-4; AKOS015898550; bis(triphenylphosphine)-palladium (II) acetate; palladium(2+); I10-0287. CAS No. 14588-08-0. Molecular formula: C40H36O4P2Pd. Mole weight: 749.092g/mol. IUPACName: palladium(2+); triphenylphosphane; diacetate. Canonical SMILES: CC (=O)[O-]. CC (=O)[O-]. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Pd+2]. ECNumber: 238-628-4. Catalog: ACM14588080. | |
| Cobalt acetate | Cobalt acetate is a red-violet crystalline solid. Vinegar-like odor. (USCG, 1999);PelletsLargeCrystals, Liquid;RED CRYSTALS. Group: Micro/nanoelectronics. Alternative Names: COBALT(II) ACETATE;COBALT ACETATE; acetatecobalteux; Aceticacid, cobalt(2+)salt; aceticacid, cobalt(2++)salt; bis(acetato)cobalt; cobalt(2+)acetate; cobaltacetate(co(oac)2). CAS No. 71-48-7. Molecular formula: C4H6CoO4.4H2O;Co(C2H3O2)2;C4H6CoO4. Mole weight: 177.02g/mol. IUPACName: cobalt(2+);diacetate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].[Co+2]. Density: 1.71 at 68 °F (USCG, 1999);1.7 g/cm³. ECNumber: 200-755-8;227-676-1. Catalog: ACM71487. | |
| Cobalt acetate | Cobalt acetate is a red-violet crystalline solid. Vinegar-like odor. (USCG, 1999);PelletsLargeCrystals, Liquid;RED CRYSTALS. Group: Solution deposition precursors. Alternative Names: COBALT(II) ACETATE; COBALT ACETATE; acetatecobalteux; Aceticacid,cobalt(2+)salt; aceticacid,cobalt(2++)salt; bis(acetato)cobalt; cobalt(2+)acetate; cobaltacetate(co(oac)2). CAS No. 71-48-7. Product ID: cobalt(2+); diacetate. Molecular formula: 177.02g/mol. Mole weight: C4H6CoO4.4H2O;Co(C2H3O2)2;C4H6CoO4. CC(=O)[O-].CC(=O)[O-].[Co+2]. InChI=1S/2C2H4O2.Co/c2*1-2(3)4; /h2*1H3, (H, 3, 4); /q; ; +2/p-2. QAHREYKOYSIQPH-UHFFFAOYSA-L. | |
| Cobalt(II) acetate tetrahydrate | Cobalt(II) acetate tetrahydrate may be used in the synthesis of the following: cobalt nanoparticles. cobalt(II)-aminophenyltetrazolate coordination polymer. tricobalt complexes with mixed μ-acetato and μ-pyrazolato ligands.Cobalt(II) acetate tetrahydrate is used to prepare complexes for examination of the properties of metals with unusual coordination geometries. used as a catalyst for oxidation and esterification. used as an industrial catalyst to harden paints and varnishes, an active catalyst for oxidation and esterification reactions. Group: Micro/nanoelectronics. Alternative Names: Cobalt(2+);diacetate;tetrahydrate. CAS No. 6147-53-1. Molecular formula: C4H14CoO8. Mole weight: 249.08. Appearance: Solid. Purity: 99%+. IUPACName: cobalt(2+);diacetate;tetrahydrate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]. Density: 1.7 g/cm³. ECNumber: 612-153-6. Catalog: ACM6147531-1. | |
| Cobalt(II) acetate tetrahydrate | Cobalt(II) acetate tetrahydrate. Uses: Cobalt(II) acetate tetrahydrate may be used in the synthesis of the following: cobalt nanoparticles. cobalt(II)-aminophenyltetrazolate coordination polymer. tricobalt complexes with mixed μ-acetato and μ-pyrazolato ligands.cobalt(II) acetate tetrahydrate is used to prepare complexes for examination of the properties of metals with unusual coordination geometries. used as a catalyst for oxidation and esterification. used as an industrial catalyst to harden paints and varnishes, an active catalyst for oxidation and esterification reactions. Group: Solution deposition precursors. Alternative Names: Cobalt(2+); diacetate; tetrahydrate. CAS No. 6147-53-1. Product ID: cobalt(2+); diacetate; tetrahydrate. Molecular formula: 249.08. Mole weight: C4H14CoO8. CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]. InChI=1S/2C2H4O2.Co.4H2O/c2*1-2(3)4; /h2*1H3, (H, 3, 4); 4*1H2/q; +2; /p-2. ZBYYWKJVSFHYJL-UHFFFAOYSA-L. 99%+. | |
| (Diacetoxyiodo)benzene | (Diacetoxyiodo)benzene is a hypervalent iodine reagent that is used in conjunction with catalytic amount of sodium azide in acetonitrile, which enables oxidative decarboxylation of 2-aryl carboxylic acid into the corresponding aldehydes, ketones and nitriles. Group: Biochemicals. Alternative Names: (Dihydroxyiodo) benzene; (Diacetoxyiodo) benzene; BAIB; Bis (acetato)phenyliodine; Bis(acetato-κO)phenyliodine; Diacetoxy (phenyl)iodine; Iodobenzene Diacetate; Iodophenyl Diacetate; Iodosobenzene Diacetate; Iodosylbenzene Diacetate; NSC 226375; NSC 23801; PIDA; Phenyliodine Diacetate; Phenyliodine(III) Diacetate; Phenyliodo Diacetate; Phenyliodonium Diacetate; Phenyliodoso Acetate; Phenyliodoso Diacetate; Phenyliodosyl Diacetate; [Bis (acetoxy)iodo]benzene; Iodosodiacetate Benzene. Grades: Highly Purified. CAS No. 3240-34-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Diacetoxyzirconium(IV) Oxide (ca. 20% in Water) | Precipitating agent for gelatin and starch on textiles and paper; water-repellent for textiles (especially in combination with silicones). Group: Heterocyclic organic compound. Alternative Names: zirconium di(acetate) oxide; bis(acetato-o)oxo-zirconiu; bis(acetato-O)oxo-Zirconium; Zirconium, bis(acetato-O)oxo-; Bis(acetyloxy)oxozirconium(IV); Diacetoxyzirconium(IV) oxide;Ai3-27141;Einecs 225-924-3. CAS No. 5153-24-2. Molecular formula: C4H6O5Zr. Mole weight: 225.31. Density: g/cm³. Catalog: ACM5153242. | |
| Dirhodium tetraacetate | Dirhodium tetraacetate 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. Alternative Names: Tetrakis(acetato)dirhodium(II); Rhodium(II) acetate dimer. CAS No. 15956-28-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W001951. |  |
| Erbium(3+):triacetate:tetrahydrate | Erbium Complexes. Alternative Names: Erbium, tris(acetato-κO)tetraaqua-. CAS No. 1137599-15-5. Molecular formula: C6H17ErO10. Mole weight: 416.45. Purity: 98%+. Catalog: ACM1137599155. | |
| Hydroxocobalamin Acetate | Physiological analog of vitamin B12 where the CN group is replaced with OH. Exists in aqueous solution as an equilibrium mixture of the hydroxy isomer and the ionic aqua isomer (aquacobalamin). Precursor of the coenzymes methylcobalamin and cobamamide. Coordination Compound. Group: Biochemicals. Alternative Names: Cobinamide Acetate (Salt) Dihydrogen Phosphate (Ester) Inner Salt 3'-Ester with 5,6-Dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole; Acetatocobalamin; Depo-gamma; Docelan; Fresmin S;Novidroxin; Twelvmin. Grades: Highly Purified. CAS No. 22465-48-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Iron(III) oxo acetate perchlorate hydrate | Iron(III) oxo acetate perchlorate hydrate. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: Hexakis[μ -(acetato-κ O:κ O')]triaqua-μ 3-oxotriiron(1+)perchloratehydrate, TrimericFecluster. Molecular formula: 691.29(anhydrousbasis). Mole weight: (HO)2C6H2-1,4-(CO2H)2. 1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5). RAXXELZNTBOGNW-UHFFFAOYSA-N. | |
| Mexifloxacin Boron Complex Impurity | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: bis(acetato-O)(1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylato-O3,O4)boron;(1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid-O3,O4)-bis(acyloxy-O)borate;(1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinoline carboxylic acid-O3,O4) bis(acetoxy-O)borate. Grades: > 95%. CAS No. 139693-52-0. Molecular formula: C18H17BF2NO8. Mole weight: 424.15. |  |
| Molybdenum(II)acetate dimer | Molybdenum(II)acetate dimer. Group: Solution deposition precursors. Alternative Names: MOLYBDENUM(II) ACETATE DIMER; DI-MOLYBDENUM TETRAACETATE; Mo2(O2CCH3)4; Molybdenum, tetrakis(mu-acetato)di-, (Mo-Mo); Molybdenum, tetrakis[mu-(acetato-O:O)]di-,; Tetraacetatodimolybdenum; tetrakis[mu-(acetato-O:O)]dimolybdenum; Molybdenum(II)acetatedimer,99%. CAS No. 14221-06-8. Product ID: molybdenum(2+) tetraacetate. Molecular formula: 428.06. Mole weight: C8< / sub>H12< / sub>Mo2< / sub>O8< / sub>. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Mo+2]. [Mo+2]. DOOLFANBWPPEGQ-UHFFFAOYSA-J. 96%. | |
| Motexafin Lutetium Hydrate | The hydrate form of Motexafin Lutetium that has been found to probably be effective in antineoplastic antiatheroscleroticand studies. Uses: Synthetic metal-coordinating expanded porphyrin. diamagnetic photosensitizer that is activated using far-red light to generate cytotoxic singlet oxygen. antiatherosclerotic, antineoplastic (photosensitizer). used in treatment of age-related macular degene. Synonyms: PCI-0123; PCI 0123; PCI0123; Lutetium texaphyrin; NSC-695239; 156436-90-7; Lu tex; NSC695239; Bis(acetato-O)[9,21-bis[2-[2-(2-methoxyethoxy) ethoxy]ethoxy]-4,15-dimethyl-8,11-imino-6,3:13,16-dinitrilo -1,18-benzodiazacycloeicosine-5,14-dipropanolato-N1,N18,N23,N24,N25]Lutetium hydrat. Grades: 98%. CAS No. 156436-90-7. Molecular formula: C52H72LuN5O14.xH2O. Mole weight: 1166.12. | |
| N-[p- (Acetylmercuric) phenyl]maleamate | Intermediate in the preparation of a new conjugated agent for radioiodination of proteins. Group: Biochemicals. Alternative Names: (Z)-4-Oxo-4-(phenylamino)-2-butenoic Acid Mercury Complex; (Z) - (Acetato-O) [4-[ (3-carboxy-1-oxo-2-propenyl) amino]phenyl]mercury. Grades: Highly Purified. CAS No. 557-24-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[p- (Acetylmercuric) phenyl]maleimide | N-[p- (Acetylmercuric) phenyl]maleimide is used in the preparation of radioiodinated iodophenyl maleimideas a bifunctional radioimmunoconjugate. Group: Biochemicals. Alternative Names: (Acetato-O)[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl]mercury; 1-Phenyl-1H-Pyrrole-2,5-dione Mercury Complex. Grades: Highly Purified. CAS No. 117259-61-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Palladium (II) Acetate Trimer | Palladium (II) Acetate Trimer is used in Suzuki-Miyaura cross-coupling reactions. It also serves to catalyze the chemoselective reduction of nitroarenes. Group: Biochemicals. Alternative Names: Palladium(2+) Salt Acetic Acid Trimer; Palladium Acetate (Pd(OAc)2) Trimer; Acetic Acid Palladium Salt Trimer; Bis(acetato)palladium Trimer; Diacetatopalladium Trimer; Diacetoxypalladium Trimer; HyCat 1 Trimer; HyCat Base 1 Trimer; Palladium Acetate (Pd(OCOCH3)2) Trimer; Palladium Diacetate Trimer; Palladium(2+) Acetate Trimer; Palladium(2+) Diacetate Trimer; Palladium(II) Acetate Trimer; Palladous Acetate Trimer. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Palladium(II) Acetate Trimer | Palladium(II) Acetate Trimer. Group: Biochemicals. Alternative Names: Hexakis (acetato)tripalladium (II); Tripalladium(II) Hexaacetate. Grades: Highly Purified. CAS No. 53189-26-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Polystyrene iodosoacetate | Polystyrene iodosoacetate. Group: Polymers. Alternative Names: POLYSTYRENE IODOSOACETATE; POLY[4-(DIACETOXYIODO)STYRENE]; PolystyreneIodosoacete; Poly[4-(diacetoxyiodo)styrene], Loading: 1~5MMol/G; Bis(acetato-O)(4-ethenylphenyl)iodine homopolymer; polystyrene supported iodobenzene diacetate; Polystyrene. CAS No. 36290-94-5. Mole weight: (C12< / sub>H13< / sub>IO4< / sub>) n. 96%. | |
| PyOxim | PyOxim. Group: Biochemicals. Alternative Names: [Ethyl cyano ( hydroxyimino) acetato-O2] tri -1-pyrrolidinyl phosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 153433-21-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C17H29F6N5O3P2. US Biological Life Sciences. | Worldwide |
| PyOxim | PyOxim is a novel reagent which mediates coupling reactions with efficiencies superior to HATU and PyBOP and comparable to COMU. It is has excellent solubility in DMF and is stable in solution under an inert atmosphere for two days. Unlike HATU and HBTU, it cannot cause chain terminating side reactions and is, therefore, ideal for the synthesis of cyclic peptides. Furthermore, it is not explosive under normal operating conditions and is less likely to exhibit allergenicity compared to other coupling reagents. Synonyms: pyoxime; AS-10531; SC-13336; CS-0068035; K-4853; J-009012; (Ethyl cyano(hydroxyimino)acetato)-tri-(1-pyrrolidinyl)-phosphonium hexafluorophosphate; [cyano- (ethoxycarbonyl) methyleneaminooxy]tris (1-pyrrolidinyl) phosphonium hexafluorophosphate; (T-4)-[ethyl cyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(1-); (T-4)?-[ethyl 2-cyano-2-[(hydroxy-κO)?imino]?acetato]?tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(?1-). Grades: > 98% (HPLC). CAS No. 153433-21-7. Molecular formula: C17H29F6N5O3P2. Mole weight: 527.38. | |
| PyOxim® | Highly efficient coupling reagent which mediates coupling reactions with efficiencies superior to HATU and PyBOP and comparable to COMU. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: [Ethyl cyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinylphosphonium hexafluorophosphate. CAS No. 153433-21-7. |  Luxembourg Bio Technologies |
| Rhodium(II) acetate dimer | Catalyst for insertion into C-H and X-H bonds. Catalyst for Ylide generation. Doyle-Kirmse Reaction of Allylic Sulfides with Diazoalkane Claisen rearrangement. Epoxides from aldehydes. Synthesis of aziridines from allylic N-tosyloxycarbamates. Rh/NHC catalyzed direct intermolecular arylation of C-H bonds. Chiral Bronsted acid-Rh catalyzed three component reactions of diazo compounds with alcohols and imines. Rh-catalyzed cyclopropenations of ynamides. Tandem asymmetric aza-Darzens/ring-opening reactions. Group: Micro/nanoelectronics. Alternative Names: Tetrakis-(mu-acetato)dirhodium. CAS No. 15956-28-2. Molecular formula: C8H12O8Rh2. Mole weight: 441.99. Appearance: Fresh green crystal. Purity: 0.98. IUPACName: rhodium(2+);tetraacetate. Canonical SMILES: CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Rh+2]. [Rh+2]. ECNumber: 240-084-8. Catalog: ACM15956282-1. | |
| Rhodium(II) acetate dimer | Rhodium(II) acetate dimer. Uses: Catalyst for insertion into c-h and x-h bonds. catalyst for ylide generation. doyle-kirmse reaction of allylic sulfides with diazoalkane claisen rearrangement. epoxides from aldehydes. synthesis of aziridines from allylic n-tosyloxycarbamates. rh/nhc catalyzed direct intermolecular arylation of c-h bonds. chiral bronsted acid-rh catalyzed three component reactions of diazo compounds with alcohols and imines. rh-catalyzed cyclopropenations of ynamides. tandem asymmetric aza-darzens/ring-opening reactions. Group: Salt electrolytessolution deposition precursors. Alternative Names: Tetrakis-(mu-acetato)dirhodium. CAS No. 15956-28-2. Product ID: rhodium(2+); tetraacetate. Molecular formula: 441.99. Mole weight: C8H12O8Rh2. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Rh+2]. [Rh+2]. InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4; /h4*1H3, (H, 3, 4); /q; 2*+2/p-4. SYBXSZMNKDOUCA-UHFFFAOYSA-J. 98%. | |
| Rhodium (II) Acetate Dimer | Rhodium (II) Acetate Dimer is used in the preparation of molybdenum triisopropylbenzoate isonicotinate which maintains ambivalent properties. Group: Biochemicals. Alternative Names: Tetrakis(μ-acetato)di-rhodium (Rh-Rh); Tetrakis[μ-(acetato-O:O')]di-Rhodium(Rh-Rh); Bis(Rhodium diacetate); Dirhodium Tetraacetate; Dirhodium (II)tetraacetate; NSC 156310; Rhodium Acetate; Rhodium Diacetate Dimer; Rhodium(II) Acetate; Tetraacetatodirhodium; Tetraacetatodirhodium (II); Tetraacetoxydirhodium; Tetrakis (acetato)dirhodium; Tetrakis (acetato)dirhodium (II); Tetrakis-μ-(acetato)dirhodium. Grades: Highly Purified. CAS No. 15956-28-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (R)-Rutheniumdiacetate-(DM-SEGPHOS) | (R)-Rutheniumdiacetate-(DM-SEGPHOS). Group: Biochemicals. Alternative Names: (OC-6-22) -Bis (acetato-κ O, κ O') [1, 1'- (4R) -[4, 4'-bi-1, 3-benzodioxole]-5, 5'-diylbis[1, 1-bis (3, 5-dimethylphenyl) phosphine-κ P]]ruthenium. Grades: Highly Purified. CAS No. 944450-49-1. Pack Sizes: 100mg. Molecular Formula: C50H50O8P2Ru, Molecular Weight: 941.95. US Biological Life Sciences. | Worldwide |
| Silane,acetyltrimethyl- | Silane,acetyltrimethyl-. Group: Salt. Alternative Names: Trimethylsilyl acetate, Acetoxytrimethylsilane, Trimethylacetoxysilane, (Acetato)trimethylsilane, (Trimethylsilyl)acetic acid, Silanol, trimethyl-, acetate, NCIOpen2_001849, Acetic acid, (trimethylsilyl)-, Acetic acid, trimethylsilyl ester, 284459_ALDRICH, Acetic Acid Trimethylsilyl Ester, MolPort-003-929-207, CID75988, NSC96780, EINECS 220-404-2, NSC 96780, Silanol, 1,1,1-trimethyl-, 1-acetate, A1567, I04-0865, 2754-27-0. CAS No. 13411-48-8. Product ID: trimethylsilyl acetate. Molecular formula: 116.23. Mole weight: C5H12OSi. CC(=O)[Si](C)(C)C. QHUNJMXHQHHWQP-UHFFFAOYSA-N. 96%. | |
| Tetrakis[N-1,8-naphthalenedicarbonyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct | . Uses: Transition metal catalysts. Synonyms: Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2']]di-, (Rh-Rh); Tetrakis[N-1,8-naphthalene dicarbonyl-(S)-tert-leucinato] Dirhodium Bis(ethyl acetate) Adduct; Rh2(S-NTTL)4; Rh2[(S)-NTTL]4. Grades: ≥95%. CAS No. 575456-77-8. Molecular formula: C72H64N4O16Rh2. Mole weight: 1447.11. | |
| Tetramethylammonium Triacetoxyborohydride | Tetramethylammonium Triacetoxyborohydride is used in the synthesis of Peloruside A. Epoxypropanoate is a neurokinin substance P receptor antagonist synthesized from this compound. Group: Biochemicals. Alternative Names: N,N,N-Trimethylmethanaminium (T-4)-tris(Acetato-O)hydroborate(1-); (T-4)-tris(Acetato-O)hydroborate(1-) N, N, N-tri methyl methanaminium; (T-4)-tris(Acetato-κO)hydroborate(1-) N, N, N-tri methyl methanaminium; Me4NHB(OAc)3; Tetramethylammonium Triacetoxyborohydride. Grades: Highly Purified. CAS No. 109704-53-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Triacetoxymethylsilane | Liquid. Group: Silane coupling agents. Alternative Names: methyl tri acetoxysilane Apk1APK1 (silane derivative) K10S methyl silane tri oltri acetate methyl silane tri yltri acetate methyl silantri yltri acetat methyl tri hydroxysilane tri acetateNsc139845Silane , methyl tri acetoxy-SeemoresynymsSilane tri ol, 1- methyl -, 1, 1, 1-tri acetateSim6519. 0tri acetatede methyl silane tri yletri acetatoDeMetilsilatri iloTsl8180. CAS No. 4253-34-3. Product ID: [diacetyloxy(methyl)silyl] acetate. Molecular formula: 220.25g/mol. Mole weight: C7H12O6Si. CC(=O)O[Si](C)(OC(=O)C)OC(=O)C. InChI=1S/C7H12O6Si/c1-5(8)11-14(4, 12-6(2)9)13-7(3)10/h1-4H3. TVJPBVNWVPUZBM-UHFFFAOYSA-N. | |
| Triphenylantimony Diacetate | Triphenylantimony Diacetate. Group: Biochemicals. Alternative Names: Bis(acetato-O)triphenylantimony. Grades: Highly Purified. CAS No. 1538-62-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Triphenylbismuth Diacetate | Triphenylbismuth Diacetate. Group: Biochemicals. Alternative Names: Bis(acetato-O)triphenylbismuth. Grades: Highly Purified. CAS No. 7239-60-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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