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Product | Description | |
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Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate) Quick inquiry Where to buy Suppliers range | Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate). Group: Palladium Complexes. Alternative Names: 2, 9-Dimethyl-1, 10-phenanthroline; palladium(2+); trifluoromethanesulfonate; diacetate. Grades: 98%. CAS No. 959698-20-5. Product ID: ACM959698205. Molecular formula: C33H30F3N4O7Pd2S. Mole weight: 896.5. 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-]. C(F)(F)(F)S(=O)(=O)[O-]. [Pd+2]. [Pd+2]. | |
Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate), 99% Quick inquiry Where to buy Suppliers range | Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate), 99%. Uses: This dimeric palladium complex is used in the chemoselective oxidation of polyols. 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. IUPAC Name: 2, 9-dimethyl-1, 10-phenanthroline; palladium(2+); diacetate. Exact Mass: 748.034g/mol. 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]. InChI: InChI=1S/2C14H12N2.2C2H4O2.2Pd/c2*1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;2*1-2(3)4;;/h2*3-8H,1-2H3;2*1H3,(H,3,4);;/q;;;;2*+2/p-2. InChIKey: XNKIUDQGRLENPA-UHFFFAOYSA-L. H-Bond Acceptor: 8. Monoisotopic Mass: 746.034g/mol. | |
(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 Quick inquiry Where to buy Suppliers range | 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)[3-(chloromethoxy)propyl-c,o]mercury Quick inquiry Where to buy Suppliers range | (Acetato-o)[3-(chloromethoxy)propyl-c,o]mercury. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 5954-14-3. Product ID: ACM5954143. Molecular formula: C6H11ClHgO3. Mole weight: 368.20100. IUPAC Name: acetic acid, 3-(chloromethoxy)propylmercury. | |
(Acetato-o)bis(1,3-diphenylpropane-1,3-dionato-o,o')rhodium Quick inquiry Where to buy Suppliers range | (Acetato-o)bis(1,3-diphenylpropane-1,3-dionato-o,o')rhodium. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 270-243-7, Rhodium (III) bis(dibenzoylmenthanate)monoacetate, (Acetato-O)bis(1,3-diphenylpropane-1,3-dionato-O,O)rhodium, Rhodium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO,kappaO)-, Rhodium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO1,kappaO3)-, 68413-70-7. Grades: 96%. CAS No. 68413-70-7. Product ID: ACM68413707. Molecular formula: C32H25O6Rh. Mole weight: 611.466620 [g/mol]. IUPAC Name: acetic acid;(Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one;rhodium. | |
(Acetato-o)bis(1,3-diphenylpropane-1,3-dionato-o,o')ruthenium Quick inquiry Where to buy Suppliers range | (Acetato-o)bis(1,3-diphenylpropane-1,3-dionato-o,o')ruthenium. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 270-242-1, CID6437536, Ruthenium(III) bis(dibenzoylmethanate)monoacetate, (Acetato-O)bis(1,3-diphenylpropane-1,3-dionato-O,O)ruthenium, Ruthenium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO,kappaO)-, Ruthenium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO1,kappaO3)-, 68413-69-4. Grades: 96%. CAS No. 68413-69-4. Product ID: ACM68413694. Molecular formula: C32H25O6Ru. Mole weight: 606.607300 [g/mol]. IUPAC Name: (Z)-3-oxo-1,3-diphenylprop-1-en-1-olate; ruthenium(3+); acetate. | |
(Acetato-o)diamminephenylmercury Quick inquiry Where to buy Suppliers range | (Acetato-o)diamminephenylmercury. Group: Heterocyclic Organic Compound. Alternative Names: Phenylmercuric acetate diammine, (Acetato-O)diamminephenylmercury, EINECS 269-247-1, Mercury, (acetato-kappaO)diamminephenyl-, (T-4)-, 68201-97-8. Grades: 96%. CAS No. 68201-97-8. Product ID: ACM68201978. Molecular formula: C8H14HgN2O2. Mole weight: 370.798960 [g/mol]. IUPAC Name: acetyloxy(phenyl)mercury; azane. | |
Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium Quick inquiry Where to buy Suppliers range | Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium. Alternative Names: Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium;929896-28-6;B4195. CAS No. 929896-28-6. Molecular formula: C24H35N2O7Rh. Mole weight: 566.456g/mol. IUPAC Name: (4S)-2-[2, 4-dimethyl-5-[(4S)-4-propan-2-yl-4, 5-dihydro-1, 3-oxazol-2-yl]benzene-6-id-1-yl]-4-propan-2-yl-4, 5-dihydro-1, 3-oxazole; rhodium(3+); diacetate; hydrate. Rotatable Bond Count: 4. Exact Mass: 566.15g/mol. SMILES: CC1=CC (=C ([C-]=C1C2=NC (CO2)C (C)C)C3=NC (CO3)C (C)C)C. CC (=O)[O-]. CC (=O)[O-]. O. [Rh+3]. InChI: InChI=1S/C20H27N2O2. 2C2H4O2. H2O. Rh/c1-11(2)17-9-23-19(21-17)15-8-16(14(6)7-13(15)5)20-22-18(10-24-20)12(3)4; 2*1-2(3)4; ; /h7, 11-12, 17-18H, 9-10H2, 1-6H3; 2*1H3, (H, 3, 4); 1H2; /q-1; ; ; ; +3/p-2/t17-, 18-; ; ; ; /m1. /s1. InChIKey: OQNBPDKKWBPKGQ-VKBKZCJQSA-L. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 566.15g/mol. | |
Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium Quick inquiry Where to buy Suppliers range | 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-O)(2,2'-bipyridine-N,N')palladium Quick inquiry Where to buy Suppliers range | Bis(acetato-O)(2,2'-bipyridine-N,N')palladium. Group: Palladium Complexes. Alternative Names: Palladium(2+);2-pyridin-2-ylpyridine;diacetate. CAS No. 14724-41-5. Product ID: ACM14724415-1. Molecular formula: C14H14N2O4Pd. Mole weight: 380.7. SMILES: CC(=O)[O-].CC(=O)[O-].C1=CC=NC(=C1)C2=CC=CC=N2.[Pd+2]. | |
Bis(acetato-O)triphenylbismuth(V) Quick inquiry Where to buy Suppliers range | 98%. Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 7239-60-3. Pack Sizes: 10G. Mole weight: 558.38. Catalog: AP7239603. Assay: 98%. Linear Formula: (CH3CO2)2Bi(C6H5)3. | |
Bis(acetato-O)triphenylbismuth(V) Quick inquiry Where to buy Suppliers range | Bis(acetato-O)triphenylbismuth(V). Group: Micro/NanoElectronics. Alternative Names: BIS(ACETATO-O)TRIPHENYLBISMUTH;TRIPHENYLBISMUTH DIACETATE;TRIPHENYLBISMUTH(V) DIACETATE; BIS-(ACETATO)TRIPHENYLBISMUTH; Bis(acetato-O)triphenylbismth; bis(acetato-o)triphenylbismuth(v); BIS(ACETATO-O)TRIPHENYLBISMUTH, 98+%;Bis(acetato-O)triphenylbismuth(?). Grades: >98.0%(T). CAS No. 7239-60-3. Molecular formula: (CH3CO2)2Bi(C6H5)3. Mole weight: 558.38. | |
Calcium,(acetato-o)hydroxy-(9ci) Quick inquiry Where to buy Suppliers range | Calcium,(acetato-o)hydroxy-(9ci). Group: Heterocyclic Organic Compound. CAS No. 94158-23-3. Molecular formula: C2H4CaO3. | |
(Ethyl cyano (hydroxyimino)acetato)-tri- (1-pyrrolidinyl)-phosphonium · F6P 99+% (HPLC) Quick inquiry Where to buy Suppliers range | (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) Quick inquiry Where to buy Suppliers range | 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 |
Gadolinium,bis(acetato-ko)[9,10-diethyl-20,21-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4,15-dimethyl-8,11-imino-3,6:16,13-dinitrilo-1,18-benzodiazacycloeicosine-5,14-dipropanolato-kn1,kn18,kn23,kn24,k Quick inquiry Where to buy Suppliers range | Gadolinium,bis(acetato-ko)[9,10-diethyl-20,21-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4,15-dimethyl-8,11-imino-3,6:16,13-dinitrilo-1,18-benzodiazacycloeicosine-5,14-dipropanolato-kn1,kn18,kn23,kn24,k. Group: Heterocyclic Organic Compound. CAS No. 156436-89-4. Molecular formula: C52H72GdN5O14.xH2O. | |
Heptakis(acetato)oxotriruthenium Quick inquiry Where to buy Suppliers range | Heptakis(acetato)oxotriruthenium. Group: Ruthenium series catalysts. Alternative Names: Ruthenium(+3) cation heptaacetate. Grades: Ru 41%. CAS No. 55466-76-7. Product ID: ACM55466767. Molecular formula: C8H12O9Ru2·C6H9O6Ru. Mole weight: 732.56. Appearance: black powder. | |
Hexakis[mu-(acetato-o:o')]-triaqua-mu3-oxotriruthenium(iii) Quick inquiry Where to buy Suppliers range | Hexakis[mu-(acetato-o:o')]-triaqua-mu3-oxotriruthenium(iii). Group: Heterocyclic Organic Compound. Alternative Names: RUTHENIUM III OXOACETATE, TRIHYDRATE;RUTHENIUM (III) ACETATE; HEXAKIS[MU-(ACETATO-O:O')]-TRIAQUA-MU3-OXOTRIRUTHENIUM(III); Hexakis[?(acetato-O:O)]triaqua-?-oxotriruthenium (III); Ruthenium(III)oxoacetate; Hexakis[-(acetato-o:o')]-triaqua-3-oxotriruthenium(ii. CAS No. 38998-79-7. Molecular formula: C14H27O18Ru3. Mole weight: 786.56. | |
Rhodium, tetrakis[μ-[(αR)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2']]di-, (Rh-Rh) Quick inquiry Where to buy Suppliers range | Rhodium, tetrakis[μ-[(αR)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2']]di-, (Rh-Rh). Group: Rhodium Complexes. Alternative Names: 2-(1,3-Dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate;rhodium(2+). Grades: 97%. CAS No. 2092990-09-3. Product ID: ACM2092990093. Molecular formula: C72H64N4O16Rh2. Mole weight: 1447.1. SMILES: 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]. | |
Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2']]di-, (Rh-Rh)-EA adduct Quick inquiry Where to buy Suppliers range | Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2']]di-, (Rh-Rh)-EA adduct. Group: Rhodium Complexes. Alternative Names: 2-(1,3-Dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate;ethyl acetate;rhodium(2+). Grades: 97%. CAS No. 1227093-29-9. Product ID: ACM1227093299. Molecular formula: C80H80N4O20Rh2. Mole weight: 1623.3. 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]. | |
Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-4,5,6,7-tetrafluoro-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO2']]di-,(Rh-Rh) Quick inquiry Where to buy Suppliers range | Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-4,5,6,7-tetrafluoro-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-κO2:κO2']]di-,(Rh-Rh). Group: Rhodium Complexes. Alternative Names: Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct. Grades: 98%. CAS No. 564450-56-2. Product ID: ACM564450562. Molecular formula: C56H40F16N4O16Rh2. Mole weight: 1534.7. SMILES: CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2F)F)F)F. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2F)F)F)F. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2F)F)F)F. CC (C) (C)C (C (=O)[O-])N1C (=O)C2=C (C1=O)C (=C (C (=C2F)F)F)F. [Rh+2]. [Rh+2]. | |
Ruthenium, bis(acetato-κO,κO')[1,1'-[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]-, (OC-6-22) Quick inquiry Where to buy Suppliers range | Ruthenium, bis(acetato-κO,κO')[1,1'-[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]-, (OC-6-22). Group: Ruthenium Complexes. Alternative Names: Bisacetato-[[ (1R)-6, 6'-dimethoxy-[1, 1'-biphenyl]-2, 2'-diyl]bis (dixylyl)phosphine]ruthenium (II). Grades: 98%. CAS No. 916197-27-8. Product ID: ACM916197278-1. Molecular formula: C50H56O6P2Ru. Mole weight: 916. SMILES: CC1=CC (=CC (=C1)[PH+] (C2=CC=CC (=C2C3=C (C=CC=C3[PH+] (C4=CC (=CC (=C4)C)C)C5=CC (=CC (=C5)C)C)OC)OC)C6=CC (=CC (=C6)C)C)C. CC (=O)[O-]. CC (=O)[O-]. [Ru+2]. | |
Ruthenium, bis(acetato-κO,κO')[1,1'-[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-di-2-furanylphosphine-κP]]-, (OC-6-22) Quick inquiry Where to buy Suppliers range | Ruthenium, bis(acetato-κO,κO')[1,1'-[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-di-2-furanylphosphine-κP]]-, (OC-6-22). Group: Ruthenium Complexes. Alternative Names: [2-[2-[Bis(furan-2-yl)phosphaniumyl]-6-methoxyphenyl]-3-methoxyphenyl]-bis(furan-2-yl)phosphanium; ruthenium(2+); diacetate. Grades: 98%. CAS No. 952040-51-6. Product ID: ACM952040516-1. Molecular formula: C34H32O10P2Ru. Mole weight: 763.6. SMILES: CC (=O)[O-]. CC (=O)[O-]. COC1=C (C (=CC=C1)[PH+] (C2=CC=CO2)C3=CC=CO3)C4=C (C=CC=C4[PH+] (C5=CC=CO5)C6=CC=CO6)OC. [Ru+2]. | |
Tetrakis (acetato)bis (cyclopentadienyl)divanadium (III) Quick inquiry Where to buy Suppliers range | Tetrakis (acetato)bis (cyclopentadienyl)divanadium (III). CAS No. 11077-92-2. Molecular formula: C5H5V(OCCH3O)4VC5H5. Mole weight: 468.25. | |
Tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-2H-benz[f]isoindole-2-acetato-κO2:κO2']]di-rhodium(Rh-Rh) Quick inquiry Where to buy Suppliers range | Tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-2H-benz[f]isoindole-2-acetato-κO2:κO2']]di-rhodium(Rh-Rh). Group: Rhodium Complexes. Alternative Names: 2-(1,3-Dioxobenzo[f]isoindol-2-yl)-3,3-dimethylbutanoate;rhodium(2+). Grades: 97%. CAS No. 221328-03-6. Product ID: ACM221328036. Molecular formula: C72H64N4O16Rh2. Mole weight: 1447.1. SMILES: CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC3=CC=CC=C3C=C2C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC3=CC=CC=C3C=C2C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC3=CC=CC=C3C=C2C1=O. CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC3=CC=CC=C3C=C2C1=O. [Rh+2]. [Rh+2]. | |
Trans-bis (acetato) bis[2-[bis (2-methylphenyl) phosphino]benzyl]dipalladium (II) Quick inquiry Where to buy Suppliers range | Trans-bis (acetato) bis[2-[bis (2-methylphenyl) phosphino]benzyl]dipalladium (II). Group: Palladium Complexes. Alternative Names: Herrmann-beller palladacycle. Grades: 99%. CAS No. 172418-32-5. Product ID: ACM172418325-1. Molecular formula: C46H48O4P2Pd2. Mole weight: 939.7. Appearance: White like powder. 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]. | |
trans-Bis (acetato)bis[o- (di-o-tolylphosphino)benzyl]dipalladium (II) Quick inquiry Where to buy Suppliers range | trans-Bis (acetato)bis[o- (di-o-tolylphosphino)benzyl]dipalladium (II). Uses: 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. IUPAC Name: acetic acid;(2-methanidylphenyl)-bis(2-methylphenyl)phosphane;palladium. Rotatable Bond Count: 6. Exact Mass: 940.11g/mol. 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]. InChI: InChI=1S/2C21H20P.2C2H4O2.2Pd/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;2*1-2(3)4;;/h2*4-15H,1H2,2-3H3;2*1H3,(H,3,4);;/q2*-1;;;; InChIKey: VWGJFGJEXBXEDJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 938.11g/mol. | |
trans-Bis (dicyclohexylamine)bis (acetato)palladium (II) DAPCy Quick inquiry Where to buy Suppliers range | trans-Bis (dicyclohexylamine)bis (acetato)palladium (II) DAPCy. Uses: Pd-catalyzed coupling of aryl iodides with triarylbismuths. Pd-catalyzed Suzuki Coupling Reactions of aryl bromides under mild aerobic conditions. Alternative Names: trans-Bis(dicyclohexylamine)palladium(II) acetate; 628339-96-8; DAPCy; Bis(dicyclohexylamino)palladium acetate; MFCD09996893; SC10585; trans-Bis (dicyclohexylamine)bis (acetato)palladium (II) DAPCy;trans-Bis(dicyclohexylamine)palladium(II) acetate, DAPCy. CAS No. 628339-96-8. Molecular formula: C28H52N2O4Pd. Mole weight: 587.154g/mol. IUPAC Name: acetic acid; dicyclohexylazanide; palladium(2+). Rotatable Bond Count: 4. Exact Mass: 586.296g/mol. SMILES: CC(=O)O.CC(=O)O.C1CCC(CC1)[N-]C2CCCCC2.C1CCC(CC1)[N-]C2CCCCC2.[Pd+2]. InChI: InChI=1S/2C12H22N.2C2H4O2.Pd/c2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-2(3)4;/h2*11-12H,1-10H2;2*1H3,(H,3,4);/q2*-1;;;+2. InChIKey: LAYDWGNLLRXNPH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 586.296g/mol. | |
Tris(acetato-O,O')aquaLanthanum Quick inquiry Where to buy Suppliers range | Tris(acetato-O,O')aquaLanthanum. Group: Lanthanide Complexes. Alternative Names: Lanthanum(3+);triacetate;hydrate. Grades: 99%. CAS No. 77069-92-2. Product ID: ACM77069922. Molecular formula: C6H11LaO7. Mole weight: 334.05. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[La+3]. | |
2-(2?-Di-tert-butylphosphine)biphenylpalladium(II) acetate Quick inquiry Where to buy Suppliers range | 2-(2?-Di-tert-butylphosphine)biphenylpalladium(II) acetate. Uses: 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. IUPAC Name: acetic acid;ditert-butyl-(2-phenylphenyl)phosphane;palladium. Rotatable Bond Count: 4. Exact Mass: 463.102g/mol. SMILES: CC(=O)O. CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=[C-]2)C(C)(C)C. [Pd]. InChI: InChI=1S/C20H26P.C2H4O2.Pd/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;1-2(3)4;/h7-12,14-15H,1-6H3;1H3,(H,3,4);/q-1;; InChIKey: AGTIJKLADGVFEL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 463.102g/mol. | |
4-METHYL-5-THIAZOLYLETHYL ACETATE Quick inquiry Where to buy Suppliers range | 656-53-1, 2-(4-Methylthiazol-5-yl)ethyl acetate, 4-Methyl-5-thiazolylethyl acetate, 2-(4-Methyl-5-thiazolyl)ethyl acetate, Sulfurol acetate, 4-Methyl-5-(2-acetoxyethyl)thiazole, 4-Methyl-5-thiazoleethanol acetate, 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate, 5-(2-Acetoxyethyl)-4-methylthiazole, 5-THIAZOLEETHANOL, 4-METHYL-, ACETATE (ESTER), 5-Thiazoleethanol, 4-methyl-, acetate, 4-Methyl-5-(beta-acetoxyethyl)thiazole, FEMA No. 3205, 4-Methyl-5-thiazolylethanol acetate, 4-methyl-5-beta-acetoxyethyl thiazole, 5-Thiazoleethanol, 4-methyl-, 5-acetate, 4-Methyl-5-(2-hydroxyethyl)thiazole acetate, 5-(2-Hydroxyethyl)-4-methylthiazole acetate, 5-Thiazoleethanol, 4-methyl-, acetate ester, UNII-885387Q99B, EINECS 211-515-7, 885387Q99B, 5-Thiazoleethanol, 4-methyl-acetate (ester), SCHEMBL891367, DTXSID8060959, FEMA 3205, 4-Methyl-5-acetyloxyethylthiazole, CHEBI:179422, 4-Methyl-5-Thiazole ethanol Acetate, MFCD00005338, 5-tiazoletanol, 4-metil-, 5-acetato, AKOS015900547, CS-W016947, Thiazole-5-ethanol, 4-methyl, acetate, 4-Methyl-5-thiazolylethyl acetate, 99%, AC-20414, DS-16592, FT-0619048, M1848, D91541, 4-METHYL-5-(.BETA.-ACETOXYETHYL)THIAZOLE, 4-METHYL-5-THIAZOLEETHANOL ACETATE [FHFI], 4-Methyl-5-thiazoleethanol acetate, >=98%, FG, A835181, Acetic Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester, Q-100749, Q27269888. | |
Acetatodicarbonylruthenium, polymer Quick inquiry Where to buy Suppliers range | Acetatodicarbonylruthenium, polymer. Group: Ruthenium Complexes. Alternative Names: Carbon monoxide;ruthenium(1+);acetate. Grades: 98%. CAS No. 26317-70-4. Product ID: ACM26317704-1. Molecular formula: C4H3O4Ru. Mole weight: 216.1. Appearance: Powder. SMILES: CC(=O)[O-].[C-]#[O+].[C-]#[O+].[Ru+]. | |
Acetatodicarbonylruthenium,polymer Quick inquiry Where to buy Suppliers range | orange powder. Group: Ruthenium series catalysts. Alternative Names: Acetatodicarbonylruthenium; Acetatodicarbonylruthenium, polymer. CAS No. 26317-70-4. Molecular formula: C4H3O4Ru. Mole weight: 216.14. Symbol: GHS07. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Acetatohydrotris (triphenylphosphine)ruthenium Quick inquiry Where to buy Suppliers range | Acetatohydrotris (triphenylphosphine)ruthenium. Group: Ruthenium Complexes. Alternative Names: Acetic acid;ruthenium monohydride;triphenylphosphane. Grades: 97%. CAS No. 55354-87-5. Product ID: ACM55354875. Molecular formula: C56H50O2P3Ru. Mole weight: 949. SMILES: 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. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [RuH]. | |
Acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium Quick inquiry Where to buy Suppliers range | Acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium. Group: Ruthenium Complexes. Alternative Names: Bis(acetato)[(1S)-[1,1'-binaphthalene]-2,2'-diylbis[bis(4-methylphenyl)phosphine]]ruthenium. CAS No. 106681-15-6. Product ID: ACM106681156-1. Molecular formula: C52H48O4P2Ru. Mole weight: 899.9. Appearance: Powder. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC (=O)O. CC (=O)O. [Ru]. | |
Aluminum acetate,dibasic Quick inquiry Where to buy Suppliers range | Aluminum acetate,dibasic. Group: Micro/NanoElectronics. Alternative Names: ALUMINIUM ACETATE BASIC;ALUMINUM ACETATE, DIBASIC;DIHYDROXYALUMINUM ACETATE;(acetato-o)dihydroxy-aluminu;ALUMINUM ACETATE, BASIC, STABILIZED WITHBORIC ACID; DIHYDROXYALUMINIUMACETATE; Aluminum, (acetato-_x0010_O)dihydroxy-;aluminium acetate, basic, water-soluble. CAS No. 7360-44-3. Molecular formula: C2H5AlO4. Mole weight: 120.04. | |
Beryllium acetate basic Quick inquiry Where to buy Suppliers range | Beryllium acetate basic. Group: Heterocyclic Organic Compound. Alternative Names: Beryllium oxide acetate;Beryllium, hexakis(acetato)oxotetra-;Beryllium, hexakis(mu-acetato)-mu4-oxotetra-;Beryllium, hexakis[mu-(acetato-O:O')]-mu4-oxotetra-; beryllium, hexakis(μ -acetato)-μ 4-oxotetra-; berylliumoxideacetate; berylliumoxyacetate; hexakis(acet. CAS No. 19049-40-2. Molecular formula: C12H18Be4O13. Mole weight: 406.31. | |
Bis (triphenylphosphine) palladium (II) Diacetate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Bis(triphenylphosphine)palladium(II) Diacetate. Uses: 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. IUPAC Name: palladium(2+); triphenylphosphane; diacetate. Rotatable Bond Count: 6. Exact Mass: 748.112g/mol. EC Number: 238-628-4. 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]. InChI: InChI=1S/2C18H15P.2C2H4O2.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2(3)4;/h2*1-15H;2*1H3,(H,3,4);/q;;;;+2/p-2. InChIKey: UVBXZOISXNZBLY-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 748.112g/mol. | |
Boron trifluoride acetic acid complex Quick inquiry Where to buy Suppliers range | Boron trifluoride acetic acid complex. Group: Heterocyclic Organic Compound. Alternative Names: Boron trifluoride acetic acid complex, technical, ~36% BF3 basis; Acetic acid boron trifluoride (2:1); MFCD00036359; Boron trifluoride - acetic acid complex, ca. 33% BF3; Borate(1-), bis(acetato-.kappa.O)difluoro-, hydrogen fluoride (1:2:1), (T-4)-; SCHEMBL734341; Borate(1-), bis(acetato-O)difluoro-, dihydrogen fluoride, ( beta-4)-; ACM373615; Boron trifluoride-acetic acid complex,35-36.5% BF3; Acetic acid-boron trifluoride complex. CAS No. 373-61-5. Molecular formula: C4H8BF3O4. Mole weight: 187.909g/mol. IUPAC Name: acetic acid;trifluoroborane. Exact Mass: 188.047g/mol. EC Number: 206-768-5. SMILES: B(F)(F)F.CC(=O)O.CC(=O)O. InChI: InChI=1S/2C2H4O2.BF3/c2*1-2(3)4;2-1(3)4/h2*1H3,(H,3,4); InChIKey: COTMJGCQSLZICX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 188.047g/mol. | |
Cobalt acetate Quick inquiry Where to buy Suppliers range | Cobalt acetate. Uses: 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. IUPAC Name: cobalt(2+);diacetate. Molecular Weight: 177.02g/mol. Molecular Formula: C4H6CoO4.4H2O;Co(C2H3O2)2;C4H6CoO4. SMILES: CC(=O)[O-].CC(=O)[O-].[Co+2]. InChI: InChI=1S/2C2H4O2.Co/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2. InChIKey: QAHREYKOYSIQPH-UHFFFAOYSA-L. Melting Point: 284 °F (USCG, 1999);298 ? (decomposes);140 ?. Density: 1.71 at 68 °F (USCG, 1999);1.7 g/cm³. Solubility: Readily soluble in water;2.1 parts by wt (of the formula wt)/100 parts methanol by wt at 15 ?;Soluble in alcohol and dilute acids;Solubility in water, g/100ml at 25 ?: (very good). | |
Cobalt(II) acetate tetrahydrate Quick inquiry Where to buy Suppliers range | 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: Micro/NanoElectronics. Alternative Names: cobalt diacetate-tetrahydrate; cobalt(2+) diacetate tetrahydrate; CCRIS 9441; ZBYYWKJVSFHYJL-UHFFFAOYSA-L; 7648Z91O1N; Cobalt(II) acetate tetrahydrate, 98+%; AKOS025243323; Acetic acid, cobalt(2+) salt, tetrahydrate; 6147-53-1; DTXSID80210423. CAS No. 6147-53-1. Molecular formula: C4H6CoO4.4H2O;C4H14CoO8. Mole weight: 249.081g/mol. IUPAC Name: cobalt(2+);diacetate;tetrahydrate. Exact Mass: 249.002g/mol. EC Number: 612-153-6. Melting Point: 140 °C. Solubility: Solubility in water, g/100ml at 25 °C: (very good). Density: 1.7 g/cm³. SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]. InChI: InChI=1S/2C2H4O2.Co.4H2O/c2*1-2(3)4;;;;;/h2*1H3, (H, 3, 4);;4*1H2/q;;+2;;;;/p-2. InChIKey: ZBYYWKJVSFHYJL-UHFFFAOYSA-L. H-Bond Donor: 4. H-Bond Acceptor: 8. Monoisotopic Mass: 249.002g/mol. | |
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap] Quick inquiry Where to buy Suppliers range | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-binap]. Uses: 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. IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium. Rotatable Bond Count: 7. Exact Mass: 844.145g/mol. 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]. InChI: InChI=1S/C44H32P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-32H;2*1H3,(H,3,4); InChIKey: XANQJWCSQJDBEA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 844.145g/mol. | |
(Diacetoxyiodo)benzene Quick inquiry Where to buy Suppliers range | (Diacetoxyiodo)benzene. Uses: (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 a cid into the corresponding aldehydes, ketones and nitriles. Group: Heterocyclic Organic Compound. Alternative Names: CS-W011998; ST24032066; Phenyliodine diacetate; Iodine, bis(acetato-O)phenyl- (9CI); PIDA; bis(acetyloxy)(phenyl)-lambda~3~-iodane; Phenyliodine(III) diacetate; (acetyloxy)(phenyl)- -iodanyl acetate; Phenyliodo diacetate; 240I344. CAS No. 3240-34-4. Molecular formula: C10H11IO4. Mole weight: 322.098g/mol. IUPAC Name: [acetyloxy(phenyl)-λ3-iodanyl] acetate. Rotatable Bond Count: 5. Exact Mass: 321.97g/mol. EC Number: 221-808-1. SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C. InChI: InChI=1S/C10H11IO4/c1-8(12)14-11(15-9(2)13)10-6-4-3-5-7-10/h3-7H,1-2H3. InChIKey: ZBIKORITPGTTGI-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 321.97g/mol. | |
(Diacetoxyiodo)benzene Quick inquiry Where to buy Suppliers range | (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) Quick inquiry Where to buy Suppliers range | Diacetoxyzirconium(IV) Oxide (ca. 20% in Water). Uses: 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. | |
Fluorescein mercuric acetate Quick inquiry Where to buy Suppliers range | Fluorescein mercuric acetate. Group: Heterocyclic Organic Compound. Alternative Names: 2', 7'-bis(acetoxymercuri)-fluorescei; 7'-diyl)]di--[9h]xanthene]-2; bis(acetato)(mu-(3', 6'-dihydroxy-2', 7'-fluorandiyl))di-mercur; fluoresceinmercuriacetate; fluoresceinmercuryacetate; fma(analyticalreagent); mercury, bis(acetato-o)[mu-(3', 6'-dihydroxy-3-oxospiro[isobenzofuran-1(3h), 9'; FMA. CAS No. 3570-80-7. Molecular formula: C24H16Hg2O9. Mole weight: 849.56. Melting Point: ≥300°C. Safty Description: 13-28-36-45-60-61. Hazard statements: T+, N. | |
Hydroxocobalamin Acetate Quick inquiry Where to buy Suppliers range | 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 |
Iridium(III) acetate Quick inquiry Where to buy Suppliers range | Iridium(III) acetate. Group: Iridium series of catalysts. Alternative Names: 52705-52-9;1,2,3-Triaqua-1,2:1,2:1,3:1,3:2,3:2,3-hexa-m-acetato(O,O')-m3-oxo-triangulo-triiridium acetate; Iridium(III)acetate; Iridium(III) acetate;4603AH;Iridium(III) acetate, Ir 50-54%; BC639114; C12H18Ir3O15.C2H3O2.3H2O. CAS No. 52705-52-9. Molecular formula: C14H39Ir3O20-. Mole weight: 1104.097g/mol. IUPAC Name: acetic acid;iridium;acetate;hexahydrate. Exact Mass: 1104.09g/mol. EC Number: 417-670-9. SMILES: CC(=O)O. CC(=O)O. CC(=O)O. CC(=O)O. CC(=O)O. CC(=O)O. CC(=O)[O-]. O. O. O. O. O. O. [Ir]. [Ir]. [Ir]. InChI: InChI=1S/7C2H4O2.3Ir.6H2O/c7*1-2(3)4;;;;;;;;;/h7*1H3, (H, 3, 4);;;;6*1H2/p-1. InChIKey: NZZXRMQAQKJNEM-UHFFFAOYSA-M. H-Bond Donor: 12. H-Bond Acceptor: 20. Monoisotopic Mass: 1106.092g/mol. | |
Lead(II) acetate trihydrate Quick inquiry Where to buy Suppliers range | Lead(II) acetate trihydrate. Group: Micro/NanoElectronics. Alternative Names: FT-0627756; TRA0039502; DSSTox_GSID_31521; Bis(acetato)trihydroxytrilead; Bleiazetat; Tox21_303505; D01945; Lead acetate (II), trihydrate; ACMC-1AYD0; UNII-RX077P88RY. CAS No. 6080-56-4. Molecular formula: C4H12O7Pb. Mole weight: 379.333g/mol. IUPAC Name: lead(2+);diacetate;trihydrate. Exact Mass: 380.035g/mol. EC Number: 612-031-2. Melting Point: 167 ° F (NTP, 1992). Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992). Density: 2.55 (NTP, 1992). SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]. InChI: InChI=1S/2C2H4O2.3H2O.Pb/c2*1-2(3)4;;;;/h2*1H3, (H, 3, 4);3*1H2;/q;;;;;+2/p-2. InChIKey: MCEUZMYFCCOOQO-UHFFFAOYSA-L. H-Bond Donor: 3. H-Bond Acceptor: 7. Monoisotopic Mass: 380.035g/mol. | |
Mexifloxacin Boron Complex Impurity Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | yellow needles. 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. IUPAC Name: molybdenum(2+) tetraacetate. Molecular Weight: 428.06. Molecular Formula: C8H12Mo2O8. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Mo+2].[Mo+2]. InChIKey: DOOLFANBWPPEGQ-UHFFFAOYSA-J. Boiling Point: 117.1ºC at 760 mmHg. Purity: 96%. | |
Motexafin Lutetium Hydrate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
[N-[Phenyl[2-[[[(1S, 2R)-1-(phenylmethyl)-2-pyrrolidinyl-κ N]carbonyl]amino-κ N]phenyl]methylene]glycinato(2-)-κ N, κ O]nickel Quick inquiry Where to buy Suppliers range | [N-[Phenyl[2-[[[(1S, 2R)-1-(phenylmethyl)-2-pyrrolidinyl-κ N]carbonyl]amino-κ N]phenyl]methylene]glycinato(2-)-κ N, κ O]nickel. Group: Nickel Complexes. Alternative Names: (R)-2-{o-{(N-Benzylprolyl)amino}phenyl}-benzylideneamino-acetato(2-)-N,N',N''-nickel(II). Grades: 98%. CAS No. 172924-51-5. Product ID: ACM172924515. Molecular formula: C27H25N3NiO3. Mole weight: 498.2. SMILES: C1CC (N (C1)CC2=CC=CC=C2)C (=NC3=CC=CC=C3C (=NCC (=O)[O-])C4=CC=CC=C4)[O-]. [Ni]. | |
Palladium (II) Acetate Quick inquiry Where to buy Suppliers range | Palladium (II) Acetate. Group: Palladium Complexes. Alternative Names: Bis(acetato)palladium. Grades: 98%. CAS No. 3375-31-3. Product ID: ACM3375313-2. Molecular formula: C4H6O4Pd. Mole weight: 224.51. Appearance: Brown yellow to reddish brown powder. SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]. | |
Palladium (II) Acetate Trimer Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Palladium(II) Acetate Trimer Quick inquiry Where to buy Suppliers range | Palladium(II) Acetate Trimer. Group: Heterocyclic Organic Compound. Alternative Names: 53189-26-7;palladium(ii) acetate trimer;EINECS 258-424-9;Hexakis(mu-(acetato-O:O'))tripalladium;MFCD00064617. CAS No. 53189-26-7. Molecular formula: C12H24O12Pd3. Mole weight: 679.572g/mol. IUPAC Name: acetic acid;palladium. Exact Mass: 678.839g/mol. EC Number: 258-424-9. SMILES: CC(=O)O. CC(=O)O. CC(=O)O. CC(=O)O. CC(=O)O. CC(=O)O. [Pd]. [Pd]. [Pd]. InChI: InChI=1S/6C2H4O2.3Pd/c6*1-2(3)4;;;/h6*1H3,(H,3,4);;; InChIKey: FUKTVTHLBVPABW-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 12. Monoisotopic Mass: 677.837g/mol. | |
Palladium(II) Acetate Trimer Quick inquiry Where to buy Suppliers range | Palladium(II) Acetate Trimer. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Product ID: PE-0333. Categories: einecs 258-424-9, hexakis(mu-(acetato-o:o'))tripalladium, 53189-26-7, c12h18o12pd3, hexakis[mu-(acetato-o:o')]tripalladium. | |
Polystyrene iodosoacetate Quick inquiry Where to buy Suppliers range | Polystyrene iodosoacetate. Group: Polymer/Macromolecule. 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. Grades: 96%. CAS No. 36290-94-5. Molecular formula: (C12H13IO4)n. | |
PyOxim Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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® Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Rhodium(II) Acetate Dimer Quick inquiry Where to buy Suppliers range | 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: Micro/NanoElectronics. Alternative Names: Dirhodium tetraacetate; Rhodium(II) acetate, dimer, Premion®; Rhodium, tetrakis(mu-acetato)di-; Rhodium acetate, dimer; Rhodium(II) acetate dimer; Tetrakis(mu-(acetato-O:O'))dirhodium; A830446; SY010327; SC-26584; TETRAKIS(ACETO)DIRHODIUM(II). CAS No. 15956-28-2. Molecular formula: C8H12O8Rh2. Mole weight: 441.987g/mol. IUPAC Name: rhodium(2+);tetraacetate. Exact Mass: 441.864g/mol. EC Number: 240-084-8. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+2].[Rh+2]. InChI: InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4. InChIKey: SYBXSZMNKDOUCA-UHFFFAOYSA-J. H-Bond Acceptor: 8. Monoisotopic Mass: 441.864g/mol. | |
(R)-Rutheniumdiacetate-(DM-SEGPHOS) Quick inquiry Where to buy Suppliers range | (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- Quick inquiry Where to buy Suppliers range | Silane,acetyltrimethyl-. Group: Heterocyclic Organic Compound. 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. Grades: 96%. CAS No. 13411-48-8. Molecular formula: C5H12OSi. Mole weight: 116.23. IUPAC Name: trimethylsilyl acetate. Exact Mass: 116.06600. Boiling Point: 113-114ºC. Flash Point: 48 °F. Density: 0.811 g/mL at 25ºC(lit.). SMILES: CC(=O)[Si](C)(C)C. InChIKey: QHUNJMXHQHHWQP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S16-S26-S36. Hazard statements: F, Xi. | |
Tetrakis[N-1,8-naphthalenedicarbonyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct Quick inquiry Where to buy Suppliers range | . 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. |