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(2, 2'-Bis (2-indenyl) biphenyl) zirconium Dichloride forms a metallocene and co-catalyst system with methylaluminoxane (MAO). It is also derived from 1,1-Diphenyl (D486980), which is a polycyclic aromatic hydrocarbon (PAH) that has been shown to cause genetic effects in yeast and developmental defects and mitotic abnormalities in sea urchins. Group: Biochemicals. Grades: Highly Purified. CAS No. 312968-31-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H20Cl2Zr, Molecular Weight: 542.61. US Biological Life Sciences.
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2- (Indenylamino) acetamide, Hydrochloride Salt (2-[(2,3-Dihydro-1H-inden-2yl)amino]acetamide, Hydrochloride Salt)
2- (Indenylamino) acetamide, Hydrochloride Salt (2-[(2,3-Dihydro-1H-inden-2yl)amino]acetamide, Hydrochloride Salt). Group: Biochemicals. Alternative Names: 2-[(2,3-Dihydro-1H-inden-2yl)amino]acetamide, Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Catalyst used for the enantioselective carboalumination of unactivated alkenes. Catalyst used for the enantioselective synthesis of methyl-substituted alkanols and their derivatives. Reagent for the synthesis of reduced polypropionates via "one pot" Zr-catalyzed asymmetric carboalumination Pd-catalyzed cross-coupling tandem process. Catalyst used for the asymmetric carboalumination of internally hydroxylated terminal alkenes. Group: Heterocyclic organic compound. Alternative Names: Dichlorozirconium(2+);1-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]indene. CAS No. 148347-90-4. Molecular formula: C38H50Cl2Zr. Mole weight: 668.9. Appearance: Powder. Purity: 0.95. IUPACName: dichlorozirconium(2+);1-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]indene. Canonical SMILES: CC1CCC (C (C1)[C]2[CH][CH][C]3[C]2C=CC=C3)C (C)C. CC1CCC (C (C1)[C]2[CH][CH][C]3[C]2C=CC=C3)C (C)C. Cl[Zr+2]Cl. Catalog: ACM148347904-1.
The Kaminsky catalyst with co-catalyst methylaluminoxane (MAO) is a type of Ziegler-Natta catalyst, showing extremely high activity for polymerization of olefins such as ethylene, propylene, and styrene. Group: Zirconium catalysts. CAS No. 100163-29-9. Mole weight: 426.53. Catalog: ACM100163299.
Dichloro[rac-ethylenebis(indenyl)]zirconium(IV)
Zirconium Catalysts. CAS No. 100080-82-8. Mole weight: 418.47. Catalog: ACM100080828.
rac-Dimethylsilylbis(1-indenyl)zirconium dichloride, min. 97%
Chiral, stereorigid metallocene catalyst with co-catalyst methylaluminoxane (MAO) is a type of Ziegler-Natta catalyst, showing extremely high activity for polymerization of olefins such as ethylene, propylene, and styrene. Group: Zirconium catalysts. CAS No. 121009-93-6. Molecular formula: C20H18Cl2SiZr. Mole weight: 448.53. Catalog: ACM121009936.
Heterocyclic Organic Compound. Alternative Names: RAC-DIMETHYLSILYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)ZIRCONIUM(IV) DICHLORIDE;rac-Dimethylsilylenebis(4,5,6,7-tetrahydro-1-indenyl)zirconium dichloride. CAS No. 126642-97-5. Molecular formula: C20H26Cl2SiZr. Mole weight: 456.64. Catalog: ACM126642975.
(R)-N-(2,3-Dihydro-1H-indenyl)-2-aminoadenosine
(R)-N-(2,3-Dihydro-1H-indenyl)-2-aminoadenosine, a remarkable and cutting-edge biochemical agent, exhibits immense potential in countering an array of perplexing inflammatory ailments such as rheumatoid arthritis and pulmonary fibrosis. Acting as a potent adenosine receptor agonist, it splendidly modulates the functions of immune cells, subsequently mitigating robust inflammatory reactions. Synonyms: N(6)-(1-Indanyl)-2-aminoadenosine; (2R,3R,4S,5R)-2-(2-Amino-6-((2,3-dihydro-1H-inden-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Amino-N-(2,3-dihydro-1H-inden-1-yl)adenosine; Adenosine, 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-. Grades: ≥95%. CAS No. 96323-22-7. Molecular formula: C19H22N6O4. Mole weight: 398.42.
(R)-N-(2,3-dihydro-1H-indenyl)adenosine
PD-117519 is a N6-substituted adenosine receptor agonist. It shows oral antihypertensive activity in pharmacological animal models. It is used as a potential antihypertensive agent. Uses: Pd-117519 is used as a potential antihypertensive agent. Synonyms: N-[(R)-Indan-1-yl]adenosine; PD 117519; PD117519; PD-117519; N-[(1R)-2,3-Dihydro-1H-inden-1-yl]adenosine; N-[[(R)-2,3-Dihydro-1H-inden]-1α-yl]adenosine; (2R,3R,4S,5R)-2-(6-(((R)-2,3-dihydro-1H-inden-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; CI-947; CI 947; CI 947. Grades: ≥95%. CAS No. 96392-15-3. Molecular formula: C19H21N5O4. Mole weight: 383.40.
(R)-N-(2,3-Dihydro-1H-indenyl)adenosine
N6-Substituted adenosine receptor agonist; a potential antihypertensive agent. Group: Biochemicals. Alternative Names: N-[(1R)-2,3-Dihydro-1H-inden-1-yl]adenosine; CI 947; PD 117519. Grades: Highly Purified. CAS No. 96392-15-3. Pack Sizes: 25mg. US Biological Life Sciences.
2-?Formyl Benzene sulfona?mide is used in the preparation of substituted methoxybenzylidene indenylacetic and -propionic acids for treating patients with precancerous lesions. Group: Biochemicals. Grades: Highly Purified. CAS No. 887571-09-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7NO3S, Molecular Weight: 185.2. US Biological Life Sciences.