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Product | Description | |
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(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 |
Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 58280-31-2. Pack Sizes: 1G, 5G. | |
Bis[2-(2-benzothiazolyl)phenolato]zinc(II) Quick inquiry Where to buy Suppliers range | Bis[2-(2-benzothiazolyl)phenolato]zinc(II). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 58280-31-2. IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol;zinc. Molecular Weight: 519.9g/mol. Molecular Formula: C26H18N2O2S2Zn. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. [Zn]. InChI: InChI=1S/2C13H9NOS.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H. InChIKey: XANIFASCQKHXRC-UHFFFAOYSA-N. | |
Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99% Quick inquiry Where to buy Suppliers range | Bis[2-(2-benzothiazolyl)phenolato]zinc(II), 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 58280-31-2. IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol;zinc. Molecular Weight: 519.9g/mol. Molecular Formula: C26H18N2O2S2Zn. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. [Zn]. InChI: InChI=1S/2C13H9NOS.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H. InChIKey: XANIFASCQKHXRC-UHFFFAOYSA-N. | |
Bis[2-(2-benzoxazolyl)phenolato]zinc(II) Quick inquiry Where to buy Suppliers range | Bis[2-(2-benzoxazolyl)phenolato]zinc(II). Group: Green Dopants. Grades: >97.0%(T). CAS No. 23467-27-8. Product ID: ACM23467278-1. Molecular formula: C26H16N2O4Zn. Mole weight: 485.80. Appearance: Light yellow to Amber to Dark green powder to crystal. Melting Point: 166 °C. InChI: InChI=1S/2C13H9NO2.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H. InChIKey: UOCMXZLNHQBBOS-UHFFFAOYSA-N. | |
(Butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-o,o',s]nickel Quick inquiry Where to buy Suppliers range | Light green powder. Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-thiobis(4-tert-octylphenolato)-n-butylamine nickel(ii);uv-1084;(butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel;[2,2'-Thiobix(4-t-Octylphenilato]-n-Butylamine Nickel;(Butylamin)((2,2?-thiobis(4-(1,1,3,3-tetramethy. Grades: 96%. CAS No. 14516-71-3. Molecular formula: C32H50NNiO2S. Mole weight: 571.5. IUPAC Name: butan-1-amine; nickel(2+); 2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate. Exact Mass: 570.29200. EC Number: 238-523-3. Boiling Point: 524.8ºC at 760 mmHg. Flash Point: 254.3ºC. SMILES: CCCCN. CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)[O-])SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)[O-]. [Ni+2]. InChIKey: DPLLDVMBMPQDCO-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible). Hazard statements: Xi, T. | |
Platinum, bis[2-[(2,3-η)-2-propenyl]phenolato-O]- Quick inquiry Where to buy Suppliers range | Platinum, bis[2-[(2,3-η)-2-propenyl]phenolato-O]-. Group: Platinum Complexes. Alternative Names: Bis(2-((2,3-η)-2-propenyl)phenolato-O)platinum. Grades: 98%. CAS No. 42718-74-1. Product ID: ACM42718741. Molecular formula: C18H18O2Pt. Mole weight: 461.41. SMILES: C=CCC1=CC=CC=C1[O-].C=CCC1=CC=CC=C1[O-].[Pt+2]. | |
(T-4)-[[2,2'-[(1R,2R)-1,2-Cyclohexanediylbis[(nitrilo-κN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-κO]](2-)]zinc Quick inquiry Where to buy Suppliers range | (T-4)-[[2,2'-[(1R,2R)-1,2-Cyclohexanediylbis[(nitrilo-κN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-κO]](2-)]zinc. Group: Zinc Complexes. Alternative Names: Zinc; 2, 4-ditert-butyl-6- [ [ (1R, 2R) -2- [ (3, 5-ditert-butyl-2-oxidophenyl) methylideneamino] cyclohexyl] iminomethyl] phenolate. Grades: 95%. CAS No. 351498-19-6. Product ID: ACM351498196. Molecular formula: C36H52N2O2Zn. Mole weight: 610.22. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C (C) (C)C)[O-])C=NC2CCCCC2N=CC3=C (C (=CC (=C3)C (C) (C)C)C (C) (C)C)[O-]. [Zn+2]. | |
(T-4)-[[2,2'-[(1S,2S)-1,2-Cyclohexanediylbis[(nitrilo-κN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-κO]](2-)]zinc Quick inquiry Where to buy Suppliers range | (T-4)-[[2,2'-[(1S,2S)-1,2-Cyclohexanediylbis[(nitrilo-κN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-κO]](2-)]zinc. Group: Zinc Complexes. Alternative Names: Zinc; 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-oxidophenyl) methylideneamino] cyclohexyl] iminomethyl] phenolate. Grades: 95%. CAS No. 556053-31-7. Product ID: ACM556053317. Molecular formula: C36H52N2O2Zn. Mole weight: 610.22. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C (C) (C)C)[O-])C=NC2CCCCC2N=CC3=C (C (=CC (=C3)C (C) (C)C)C (C) (C)C)[O-]. [Zn+2]. | |
Bis(salicylideniminato-3-propyl)methylaminocobalt(II) Quick inquiry Where to buy Suppliers range | Bis(salicylideniminato-3-propyl)methylaminocobalt(II). Alternative Names: Bis(salicylideniminato-3-propyl)methylaminocobalt(II);15391-24-9;Bis(salicylideniminato-3-propyl)methylaminocobalt( cento);Bis(salicylideniminato-3-propyl)methylaminocobalt(II), 97%;[[|A,|A inverted exclamation marka-[ (Methylimino)bis (trimethylenenitrilo)]di-o-cresolato] (2-)]cobalt; [[2, 2 inverted exclamation marka-[(Methylimino-|EN)bis[3,1-propanediyl(nitrilo-|EN)methylidyne]]bis[phenolato-|EO]](2-)]cobalt. CAS No. 15391-24-9. Molecular formula: C21H27CoN3O2. Mole weight: 412.399g/mol. IUPAC Name: cobalt; 2- [3- [3- [ (2-hydroxyphenyl) methylideneamino] propyl-methylamino] propyliminomethyl] phenol. Exact Mass: 412.144g/mol. SMILES: CN (CCCN=CC1=CC=CC=C1O) CCCN=CC2=CC=CC=C2O. [Co]. InChI: InChI=1S/C21H27N3O2.Co/c1-24(14-6-12-22-16-18-8-2-4-10-20(18)25)15-7-13-23-17-19-9-3-5-11-21(19)26;/h2-5,8-11,16-17,25-26H,6-7,12-15H2,1H3; InChIKey: ROYMMTUICCHINZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 412.144g/mol. | |
N,N?-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate Quick inquiry Where to buy Suppliers range | N,N?-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate. Group: Heterocyclic Organic Compound. Alternative Names: 207124-69-4;N,N'-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate;N,N'-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate, 98%;N,N inverted exclamation marka-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate;[[2,2 inverted exclamation marka-[1,2-Phenylenebis[(nitrilo-|EN)methylidyne]]bis[phenolato-|EO]](2-)]cobalt monohydrate. CAS No. 207124-69-4. Molecular formula: C20H18CoN2O3. Mole weight: 393.308g/mol. IUPAC Name: cobalt; 2- [ [2- [ (2-hydroxyphenyl) methylideneamino] phenyl] iminomethyl] phenol; hydrate. Exact Mass: 393.065g/mol. SMILES: C1=CC=C (C (=C1) C=NC2=CC=CC=C2N=CC3=CC=CC=C3O) O. O. [Co]. InChI: InChI=1S/C20H16N2O2.Co.H2O/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24;;/h1-14,23-24H;;1H2. InChIKey: YHQRENMIEXZQDU-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. Monoisotopic Mass: 393.065g/mol. | |
N, N?-Bis (salicylidene)ethylenediaminocobalt (II) Quick inquiry Where to buy Suppliers range | N, N?-Bis (salicylidene)ethylenediaminocobalt (II). Group: Heterocyclic Organic Compound. Alternative Names: N2O9115YTK; Salicylaldehyde ethylenediimine cobalt; Cobalt, ( (2, 2'- (1, 2-ethanediylbis (nitrilomethylidyne))bis (phenolato)) (2-)-N, N', O, O')-, (SP-4-2)-; SCHEMBL510827; cobalt(2+); AI3-30876; (Ethylenebis(nitrilomethylidyne)-2,2'-diphenolato)cobalt(II); cobalt(2+) 2-{[ (2-{[ (2-oxidophenyl) methylidene]amino}ethyl) imino]methyl}benzenolate; N,N-BIS(SALICYLIDENE)ETHYLENE-DIIMINOCOBALT (II); SALCOMINE. CAS No. 14167-18-1. Molecular formula: C16H14CoN2O2. Mole weight: 325.233g/mol. IUPAC Name: cobalt (2+) ; 2- [2- [ (2-oxidophenyl) methylideneamino] ethyliminomethyl] phenolate. Rotatable Bond Count: 5. Exact Mass: 325.039g/mol. EC Number: 238-012-5. Solubility: Soluble in benzene, chloroform, and pyridine. SMILES: C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Co+2]. InChI: InChI=1S/C16H16N2O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/q;+2/p-2. InChIKey: NPAQSKHBTMUERN-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 325.039g/mol. | |
N, N?-Bis (salicylidene)ethylenediaminonickel (II) Quick inquiry Where to buy Suppliers range | N, N?-Bis (salicylidene)ethylenediaminonickel (II). Alternative Names: N, N'-Bis (salicylidene)ethylenediaminonickel (II); 14167-20-5; ni (salen); Nickel (II) salen; N, N'-Bis (salicylidene)ethylenediaminonickel (II), 98%;N,N-Bis(salicylidene)ethylenediamino-ni ckel(ii),98%;N,N inverted exclamation marka-Bis (salicylidene)ethylenediaminonickel (II); [[|A, |A inverted exclamation marka-(Ethylenedinitrilo)di-o-cresolato](2-)]nickel;[[2,2 inverted exclamation marka-[1,2-Ethanediylbis[(nitrilo-|EN)methylidyne]]bis[phenolato-|EO]](2-)]nickel. CAS No. 14167-20-5. Molecular formula: C16H16N2NiO2. Mole weight: 327.009g/mol. IUPAC Name: 2- [2- [ (2-hydroxyphenyl) methylideneamino] ethyliminomethyl] phenol; nickel. Exact Mass: 326.057g/mol. SMILES: C1=CC=C (C (=C1)C=NCCN=CC2=CC=CC=C2O)O. [Ni]. InChI: InChI=1S/C16H16N2O2.Ni/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2; InChIKey: JBEGXWSLDJCTQZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 326.057g/mol. | |
(R, R) - [N, N'-Bis (3, 5-di-tert-butylsalicylidene) -1, 2-cyclohexanediamine] manganese (III) Chloride Quick inquiry Where to buy Suppliers range | (R, R) - [N, N'-Bis (3, 5-di-tert-butylsalicylidene) -1, 2-cyclohexanediamine] manganese (III) Chloride. Group: Biochemicals. Alternative Names: Jacobsen's Catalyst; Chloro[[2, 2'-[ (1R, 2R) -1, 2-cyclohexanediylbis[ (nitrilo-κ N) methylidyne]]bis[4, 6-bis (1, 1-dimethylethyl) phenolato-κ O]] (2-) ]manganese; (-) -Chloro{ (1R, 2R) -4, 4', 6, 6'-tetra-tert-butyl-2, 2'-[cyclohexane-1, 2-diylbis (nitrilomethylidyne) ]diphenolato}manganese (III) ; [SP-5-13- (1R-trans) ]-Chloro[[2, 2'-[1, 2-cyclohexanediylbis[ (nitrilo-κ N) methylidyne]]bis[4, 6-bis (1, 1-dimethylethyl) phenolato-κ O]] (2-) ]manganese; Chloro[[2, 2'-[1, 2-cyclohexanediylbis (nitrilomethylidyne) ]bis[4, 6-bis (1, 1-dimethylethyl) phenolato]] (2-) -N, N', O, O']manganese; (SP-5-13) -Chloro[[2, 2'-[ (1R, 2R) -1, 2-cyclohexanediylbis[ (nitrilo-κ N) methylidyne]]bis[4, 6-bis (1, 1-dimethylethyl) phenolato-κ O]] (2-) ]manganese. Grades: Highly Purified. CAS No. 138124-32-0. Pack Sizes: 5g. Molecular Formula: C36H52ClMnN2O2, Molecular Weight: 635.2. US Biological Life Sciences. | Worldwide |
Zn(box)2 Quick inquiry Where to buy Suppliers range | Zn(box)2. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: SureCN299388, Bis[2-(2-benzoxazolyl)phenolato]zinc(II), B2078, 23467-27-8. CAS No. 23467-27-8. IUPAC Name: zinc;2-(1,3-benzoxazol-2-yl)phenolate. Molecular Weight: 485.8. Molecular Formula: C26H16N2O4Zn. SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2. C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2. [Zn]. InChIKey: SXKBKLGHKDARFJ-UHFFFAOYSA-L. Melting Point: 110ºC. Purity: 96%. | |
Zn(BTZ)2 Quick inquiry Where to buy Suppliers range | Zn(BTZ)2. Group: Organic Light Emitting Diode (OLED). Alternative Names: BIS[2-(2-BENZOTHIAZOLYL)PHENOLATO]ZINC(II); BIS[2-(2-BENZOTHIAZOLY)PHENOLATO]ZINC(II); Bis(2-(2-hydroxyphenyl)-benz-1, 3-oxadiazoleato)zinc complex; Zn (BTZ)2; Bis[2- (2-hydroxyphenyl)benzothiazolato]zinc (II); Bis (2- (2-hydroxyphenyl)benzothiazolate)zinc; bis (2- (be. CAS No. 58280-31-2. Molecular formula: C26H16N2O2S2Zn. Mole weight: 517.94. |