Dichloro Naphthalene Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate Quick inquiry Where to buy Suppliers range | yellow powder. Group: Acid Dyes. Alternative Names: disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate;1-Naphthalenesulfonic acid, 2-1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-ylazo-, disodium salt;2-[[1-(2,5. Grades: 96%. CAS No. 12220-64-3. Molecular formula: C20H14Cl2N4O7S2.2Na. Mole weight: 601.34742. IUPAC Name: disodium 2-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate. Exact Mass: 599.93200. EC Number: 235-409-5. Density: g/cm3. SMILES: CC1=NN (C (=O)C1N=NC2=C (C3=CC=CC=C3C=C2)S (=O) (=O)[O-])C4=CC (=C (C=C4Cl)S (=O) (=O)[O-])Cl. [Na+]. [Na+]. InChIKey: KRVDIUOUSKADMQ-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 10. | |
[1-[2-Bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium Quick inquiry Where to buy Suppliers range | [1-[2-Bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium. Group: Ruthenium Complexes. Alternative Names: RuCl2[(R)-xylbinap][(R)-daipen]. Grades: 98%+. CAS No. 220114-32-9. Product ID: ACM220114329-1. Molecular formula: C71H74Cl2N2O2P2Ru. Mole weight: 1221.3. Appearance: Solid. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. Cl[Ru]Cl. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine Quick inquiry Where to buy Suppliers range | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: RuCl2[(R)-DM-BINAP][(R,R)-DPEN]. Grades: 97%. CAS No. 220114-38-5. Product ID: ACM220114385-1. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.1. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine Quick inquiry Where to buy Suppliers range | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: Rucl2[(S)-xylbinap][(S,S)-dpen]. Grades: 95%. CAS No. 220114-03-4. Product ID: ACM220114034-1. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.1. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
[1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene Quick inquiry Where to buy Suppliers range | [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Group: Ruthenium Complexes. Alternative Names: Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride. Grades: 98%+. CAS No. 131614-43-2. Product ID: ACM131614432-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. 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. Cl[Ru]Cl. | |
[1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; N-methylmethanamine; hydrochloride Quick inquiry Where to buy Suppliers range | [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; N-methylmethanamine; hydrochloride. Group: Ruthenium Complexes. Alternative Names: Dimethylammoniumdichlorotri(mu-chloro)bis[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II). CAS No. 309735-86-2. Product ID: ACM309735862-1. Molecular formula: C98H88Cl5NP4Ru2. Mole weight: 1783. 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. 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. CNC. Cl. Cl[Ru]Cl. Cl[Ru]Cl. | |
1,2-Dichloronaphthalene Quick inquiry Where to buy Suppliers range | 1,2-Dichloronaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-dichloro-naphthalen;Naphthalene, 1,2-dichloro-;naphthalene,1,4-dichloro-;1,2-DICHLORONAPHTHALENE;PCN-3. CAS No. 2050-69-3. Molecular formula: C10H6Cl2. Mole weight: 197.06. | |
1, 3-Dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide1, 3-dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide Quick inquiry Where to buy Suppliers range | 1, 3-Dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide1, 3-dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide is an intermediate in the synthesis of 2,3,6,7-Tetrachloronaphthalene which is a polychlorinated naphthalene (PCN) with dioxin-like toxic properties that can lead to increased risk of liver disease. It is a potential carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 87743-20-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H6Cl2O2S. US Biological Life Sciences. | Worldwide |
1,4-Dichloronaphthalene Quick inquiry Where to buy Suppliers range | 1,4-Dichloronaphthalene. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: 1,4-DiCN, 1,4-Dichloronaphthalene, 1,4-DCN, PCN-5,Naphthalene, 1,4-dichloro-, PCN 5, NSC 90291. CAS No. 1825-31-6. IUPAC Name: 1,4-dichloronaphthalene. Molecular formula: C10H6Cl2. Mole weight: 197.06. Catalog: APS1825316. SMILES: Clc1ccc(Cl)c2ccccc12. Format: Neat. Shipping: Room Temperature. | |
1,4-Dichloronaphthalene 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 1,4-Dichloronaphthalene 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: 1,4-DiCN, PCN-5, 1,4-DCN, NSC 90291, 1,4-Dichloronaphthalene,Naphthalene, 1,4-dichloro-, PCN 5. CAS No. 1825-31-6. IUPAC Name: 1,4-dichloronaphthalene. Molecular formula: C10H6Cl2. Mole weight: 197.06. Catalog: APS1825316A. SMILES: Clc1ccc(Cl)c2ccccc12. Format: Single Solution. Shipping: Room Temperature. | |
1,4-Dichloronaphthalene 10 μg/mL in Isooctane Quick inquiry Where to buy Suppliers range | 1,4-Dichloronaphthalene 10 μg/mL in Isooctane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: 1,4-DCN, PCN 5,Naphthalene, 1,4-dichloro-, 1,4-DiCN, PCN-5, NSC 90291, 1,4-Dichloronaphthalene. CAS No. 1825-31-6. IUPAC Name: 1,4-dichloronaphthalene. Molecular formula: C10H6Cl2. Mole weight: 197.06. Catalog: APS1825316B. SMILES: Clc1ccc(Cl)c2ccccc12. Format: Single Solution. Shipping: Room Temperature. | |
1,5-Dichloronaphthalene Quick inquiry Where to buy Suppliers range | 1,5-Dichloronaphthalene. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: 1,5-Dichloronaphthalene, 1,5-DCN, PCN 6, 1,5-DiCN, PCN-6,Naphthalene, 1,5-dichloro-. CAS No. 1825-30-5. IUPAC Name: 1,5-dichloronaphthalene. Molecular formula: C10H6Cl2. Mole weight: 197.06. Catalog: APS1825305. SMILES: Clc1cccc2c(Cl)cccc12. Format: Neat. | |
1,5-Dichloronaphthalene 10 μg/mL in Isooctane Quick inquiry Where to buy Suppliers range | 1,5-Dichloronaphthalene 10 μg/mL in Isooctane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: PCN-6,Naphthalene, 1,5-dichloro-, 1,5-Dichloronaphthalene, 1,5-DiCN, 1,5-DCN, PCN 6. CAS No. 1825-30-5. IUPAC Name: 1,5-dichloronaphthalene. Molecular formula: C10H6Cl2. Mole weight: 197.06. Catalog: APS1825305A. SMILES: Clc1cccc2c(Cl)cccc12. Format: Single Solution. Shipping: Room Temperature. | |
1,8-Dichloronaphthalene 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 1,8-Dichloronaphthalene 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: PCN-9, 1,8-DiCN, 1,8-DCN,Naphthalene, 1,8-dichloro-, 1,8-Dichloronaphthalene, PCN 9. CAS No. 2050-74-0. IUPAC Name: 1,8-dichloronaphthalene. Molecular formula: C10H6Cl2. Mole weight: 197.06. Catalog: APS2050740. SMILES: Clc1cccc2cccc(Cl)c12. Format: Single Solution. Shipping: Room Temperature. | |
1,8-Dichloronaphthalene 10 μg/mL in Isooctane Quick inquiry Where to buy Suppliers range | 1,8-Dichloronaphthalene 10 μg/mL in Isooctane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: PCN-9,Naphthalene, 1,8-dichloro-, PCN 9, 1,8-Dichloronaphthalene, 1,8-DiCN, 1,8-DCN. CAS No. 2050-74-0. IUPAC Name: 1,8-dichloronaphthalene. Molecular formula: C10H6Cl2. Mole weight: 197.06. Catalog: APS2050740A. SMILES: Clc1cccc2cccc(Cl)c12. Format: Single Solution. Shipping: Room Temperature. | |
1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy Sertraline (4-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one ) Quick inquiry Where to buy Suppliers range | A metabolite of Sertraline. Group: Biochemicals. Alternative Names: 4-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-,hydrochloride,(1S,4S)- Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: NORSERTRALINE HCL;DESMETHYL SERTRALINE HCL;1-NAPHTHALENAMINE, 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE, (1S,4S)-;(1S,4S)- 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride;(1S,4S)-N-Desmethyl Sertraline Hydrochlor. Grades: 96%. CAS No. 675126-10-0. Molecular formula: C16H16Cl3N. Mole weight: 328.66. IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride. Exact Mass: 327.03500. Melting Point: 301-303ºC. SMILES: C1CC (C2=CC=CC=C2C1C3=CC (=C (C=C3)Cl)Cl)N. Cl. InChIKey: YKXHIERZIRLOLD-RISSCEEYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
(1R,4R)-N-Desmethyl Sertraline Hydrochloride Quick inquiry Where to buy Suppliers range | A metabolite of Sertraline. N-Desmethyl sertraline is significantly less active analogue as compared to the methylated compound, Sertraline. Group: Biochemicals. Alternative Names: (1R,4R)- 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride. Grades: Highly Purified. CAS No. 675126-09-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(1R,4R)-N-Formyl-N-desmethyl Sertraline Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Sertraline metabolites. Group: Biochemicals. Alternative Names: N- [ (1R, 4R) -4- (3, 4-Dichlorophenyl) -1, 2, 3, 4-tetrahydro-1-naphthalenyl] formamide. Grades: Highly Purified. CAS No. 674768-11-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(1R,4S)-N-Desmethyl sertraline hydrochloride Quick inquiry Where to buy Suppliers range | (1R,4S)-N-Desmethyl sertraline hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochlorid;(1R,4S)-N-Desmethyl Sertraline Hydrochloride;(1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride. CAS No. 675126-08-6. Product ID: ACM675126086. Molecular formula: C16H15Cl2N.ClH. Mole weight: 328.668. Appearance: White Solid. | |
(1R,4S)-N-Desmethyl Sertraline Hydrochloride Quick inquiry Where to buy Suppliers range | A metabolite of Sertraline. Used for treatment of CNS disorders. Group: Biochemicals. Alternative Names: (1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride. Grades: Highly Purified. CAS No. 675126-08-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(1R,4S)Sertraline hydrochloride Quick inquiry Where to buy Suppliers range | (1R,4S)Sertraline hydrochloride. Group: Biochemicals. Alternative Names: (1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine. Grades: Highly Purified. CAS No. 79896-32-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H18Cl3N. US Biological Life Sciences. | Worldwide |
(1R,4S)-Sertraline Hydrochloride Quick inquiry Where to buy Suppliers range | Enantiomer. Group: Biochemicals. Alternative Names: (1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine. Grades: Highly Purified. CAS No. 79896-32-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(1R,4S)-trans-Sertraline Quick inquiry Where to buy Suppliers range | An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: (1R,4S)-rel-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine; trans-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl -1-naphthalenamine; rac-trans-Sertraline; Sertraline EP Impurity A. Grades: > 95%. CAS No. 79836-45-6. Molecular formula: C17H17Cl2N. Mole weight: 306.24. | |
(1S,4R)-N-Desmethyl Sertraline Hydrochloride Quick inquiry Where to buy Suppliers range | A metabolite of Sertraline. Used for treatment of CNS disorders. Group: Biochemicals. Alternative Names: (1S,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride. Grades: Highly Purified. CAS No. 675126-07-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(1S,4R)-Sertraline Quick inquiry Where to buy Suppliers range | An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: N-Methyl-4-(3,4-dichlorophenyl)tetralin-1-amine; trans-(1S,4R)-N-methyl-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine. CAS No. 91797-60-3. Molecular formula: C17H17Cl2N. Mole weight: 306.24. | |
(1S,4R)-Sertraline HCl Quick inquiry Where to buy Suppliers range | An enantiomer of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: (1S,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride; (1S-trans)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1- -naphthalenamine Hydrochloride; (1S,4R) Sertraline Hydrochlorid. Grades: > 95%. CAS No. 79896-31-4. Molecular formula: C17H18Cl3N. Mole weight: 342.69. | |
(1S,4R)Sertraline hydrochloride Quick inquiry Where to buy Suppliers range | (1S,4R)Sertraline hydrochloride. Group: Biochemicals. Alternative Names: (1S,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride; (1S-trans)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1--naphthalenamine hydrochloride. Grades: Highly Purified. CAS No. 79896-31-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H18Cl3N. US Biological Life Sciences. | Worldwide |
(1S,4R) Sertraline Hydrochloride Quick inquiry Where to buy Suppliers range | (1S,4R) Sertraline Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (1S-trans)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride (1:1),(1S,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride (1:1). CAS No. 79896-31-4. IUPAC Name: (1S,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride. Molecular formula: C17H17Cl2N.ClH. Mole weight: 342.69. Catalog: APS79896314. SMILES: Cl. CN[C@H]1CC[C@H] (c2ccc (Cl)c (Cl)c2)c3ccccc13. Format: Neat. | |
(1S,4R) Sertraline Hydrochloride Quick inquiry Where to buy Suppliers range | Enantiomer. Group: Biochemicals. Alternative Names: (1S,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride; (1S-trans)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1--naphthalenamine Hydrochloride. Grades: Highly Purified. CAS No. 79896-31-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(1S,4S)-N-Desmethyl sertraline hydrochloride Quick inquiry Where to buy Suppliers range | (1S,4S)-N-Desmethyl sertraline hydrochloride. Group: Biochemicals. Alternative Names: (1S,4S)- 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride. Grades: Highly Purified. CAS No. 675126-10-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H16Cl3N. US Biological Life Sciences. | Worldwide |
(1S-cis)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenol Quick inquiry Where to buy Suppliers range | (1S-cis)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenol is an intermediate in the synthesis of metabolites of Sertraline (S280000). Group: Biochemicals. Grades: Highly Purified. CAS No. 167026-37-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H14Cl2O, Molecular Weight: 293.19. US Biological Life Sciences. | Worldwide |
2,3-Dichloronaphthalene Quick inquiry Where to buy Suppliers range | 2,3-Dichloronaphthalene. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: PCN 10, 2,3-DCN, 2,3-DiCN, 2,3-Dichloronaphthalene, PCN-10,Naphthalene, 2,3-dichloro-. CAS No. 2050-75-1. IUPAC Name: 2,3-dichloronaphthalene. Molecular formula: C10H6Cl2. Mole weight: 197.06. Catalog: APS2050751. SMILES: Clc1cc2ccccc2cc1Cl. Format: Neat. Shipping: Room Temperature. | |
2, 4-Dichloro Benzene diazonium 1,5-naphthalenedisulfonate Hydrate Quick inquiry Where to buy Suppliers range | 2, 4-Dichloro Benzene diazonium 1,5-naphthalenedisulfonate is a useful stain utilized for total bilirubin spectrophotometric detection in serum. Group: Biochemicals. Grades: Highly Purified. CAS No. 123333-91-5. Pack Sizes: 500mg, 1g. Molecular Formula: C16H14Cl2N2O8S2, Molecular Weight: 497.33. US Biological Life Sciences. | Worldwide |
2,6-Dichloronaphthalene Quick inquiry Where to buy Suppliers range | 2,6-Dichloronaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 2,6-DICHLORONAPHTHALENE;2,6-dichloro-naphthalen;PCN 11;2,6-Dichloronaphthalene PCN 11. CAS No. 2065-70-5. Molecular formula: C10H6Cl2. Mole weight: 197.06. Melting Point: 140.5?. Hazard statements: Xi. | |
2,7-Dichloronaphthalene Quick inquiry Where to buy Suppliers range | 2,7-Dichloronaphthalene is a standard for environmental testing and research. Studies on the metabolism of chloronapthalenes and dichoronaphthalene metabolite. Determination of polychlorinated naphthalenes in flue gas samples by HRGC/HRMS isotope internal stanadard method. Group: Biochemicals. Grades: Highly Purified. CAS No. 2198-77-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H6Cl2, Molecular Weight: 197.06. US Biological Life Sciences. | Worldwide |
2-Chloro-6-hydroxybenzaldehyde Quick inquiry Where to buy Suppliers range | 2-chloro-6-hydroxybenzaldehyde, 18362-30-6, 6-chlorosalicylaldehyde, 6-CHLORO-2-HYDROXYBENZALDEHYDE, Benzaldehyde, 2-chloro-6-hydroxy-, MFCD01646166, 2-chloro-6-hydroxy-benzaldehyde, SCHEMBL320613, 2-hydroxy-6-chlorobenzaldehyde, 2-hydroxy-6-chlorobenz-aldehyde, DTXSID20336015, Benzaldehyde, 6-chloro-2-hydroxy, CL8270, 2-Chloro-6-hydroxybenzaldehyde, 97%, AKOS015912364, CS-W017992, MB01945, PS-5086, AC-30173, SY026919, A4057, AM20060532, C3526, FT-0600833, EN300-45287, AC-907/34118020, 1-Naphthalenecarboxaldehyde, 2-chloro-3,4-dihydro-, (Dichloromethyl)(dimethyl)[(1-pentyldecyl)oxy]silane, 2-chloro-6-hydroxybenzaldehyde;6-Chlorosalicylaldehyde, Z385458800. | |
(2R)-1,1-Bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane Quick inquiry Where to buy Suppliers range | (2R)-1,1-Bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Group: Ruthenium Complexes. Alternative Names: Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct. Grades: 95%. CAS No. 329735-86-6. Product ID: ACM329735866-1. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.1. Appearance: Powder. SMILES: CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. 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. Cl[Ru]Cl. | |
(2S)-1,1-Bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane Quick inquiry Where to buy Suppliers range | (2S)-1,1-Bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Group: Ruthenium Complexes. Alternative Names: Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct. Grades: 95%+. CAS No. 212143-24-3. Product ID: ACM212143243-1. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.1. Appearance: Powder. SMILES: CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. 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. Cl[Ru]Cl. | |
3,3'-Bis(3,5-dichlorophenyl)-[1,1'-binapthalene]-2,2'-diol Quick inquiry Where to buy Suppliers range | 3,3'-Bis(3,5-dichlorophenyl)-[1,1'-binapthalene]-2,2'-diol. Group: Achiral BINOL Ligands. Alternative Names: 3-(3,5-Dichlorophenyl)-1-[3-(3,5-dichlorophenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol. CAS No. 1706459-29-1. IUPAC Name: 3-(3,5-dichlorophenyl)-1-[3-(3,5-dichlorophenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol. Molecular Weight: 576.30. Molecular Formula: C32H18Cl4O2. Flash Point: 98%. | |
4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenaminehydrochloride Quick inquiry Where to buy Suppliers range | Cas No. 79617-89-3. | |
4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE Quick inquiry Where to buy Suppliers range | 79560-19-3, 4-(3,4-Dichlorophenyl)-1-tetralone, 4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one, 4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one, Sertraline Tetralone, 79836-44-5, 4-(3,4-Dichloro-phenyl)-3,4-dihydro-2H-naphthalen-1-one, rac 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, 4-(3,4-dichlorophenyl)tetralin-1-one, MFCD02093088, 1(2H)-Naphthalenone, 4-(3,4-dichlorophenyl)-3,4-dihydro-, 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalene-1-one, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-one, 4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1-(2H)-NAPHTHALENONE, 4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one (Sertraline Tetralone Derivative), UNII-3383LZ11NQ, sertralone, EC 444-830-5, Sertraline EP Impurity F, (S)-4-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one, SCHEMBL260267, DTXSID701208705, AMY17780, BCP10483, BCP13516, AKOS015848917, AC-1149, CS-O-03545, CS-W019458, 4-(3',4'-Dichlorophenyl)-1-Tetralone, AC-30873, D4766, FT-0616571, FT-0666607, FT-0666608, FT-0692308, EC 406-300-1, EN300-189545, 3W-0200, A839768, 4-(3,4-dichlorophenyl)-3,4-dihydro-1-napthalenone, J-513352, 4-(3,4-dichlorophenyl)-3,4-dihydro-1-naphthalenone, (+/-)-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, 4-(3',4'-dichlorophenyl)-3,4-dihydro-1-(2H)-naphthalenone, 4-(3',4'-dichlorophenyl)-3,4-dihydro-1-(2H)-naphthalone, 4-(3,4-dichlorophenyl)-3, 4-dihydro-1-(2H)-naphthalenone, 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalene-1one, (+/-) -4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, rac 4-(3',4'-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one, Sertraline Tetralone Impurity;(R)-4-(3,4-Dichlorophenyl)-1-tetralone;(4R)-(3',4'-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one. | |
4-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of the drug metabolite for Sertraline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
4-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Oxime Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of the drug metabolite for Sertraline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE OXIME Quick inquiry Where to buy Suppliers range | 4 (3,4 DICHLOROPHENYL) 3,4 DIHYDRO 2H NAPHTHALEN 1 ONE OXIME. CAS No. 152642-35-8. | |
4-(3',4'-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one oxime Quick inquiry Where to buy Suppliers range | 4-(3',4'-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one oxime. Group: Biochemicals. Alternative Names: 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone oxime. Grades: Highly Purified. CAS No. 152642-35-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H13Cl2NO. US Biological Life Sciences. | Worldwide |
(4R)-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of the drug Sertraline. Group: Biochemicals. Alternative Names: (R)-4-(3,4-Dichlorophenyl)-1-tetralone. Grades: Highly Purified. CAS No. 155748-61-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(4R)-(3',4'-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Quick inquiry Where to buy Suppliers range | (4R)-(3',4'-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: (4R)-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, (4R)-4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, 1(2H)-Naphthalenone, 4-(3,4-dichlorophenyl)-3,4-dihydro-, (R)-, (R)-4-(3,4-Dichlorophenyl)-3,4-dihydro-1-naphthalenone, (R)-4-(3,4-Dichlorophenyl)-1-tetralone, (4R)-4-(3,4-dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one,(4R)-4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, Sertraline Imp. F (EP). CAS No. 155748-61-1. Pack Sizes: 10MG. IUPAC Name: (4R)-4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one. Molecular formula: C16H12Cl2O. Mole weight: 291.17. Catalog: APS155748611. SMILES: Clc1ccc(cc1Cl)[C@H]2CCC(=O)c3ccccc23. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanolatotitanium(IV) dichloride acetonitrile adduct Quick inquiry Where to buy Suppliers range | (4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanolatotitanium(IV) dichloride acetonitrile adduct. Uses: Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic Organic Compound. Alternative Names: 197389-47-2;(4R,5R)-(-)-2,2-DIMETHYL-A,A,A',A'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT;MFCD05861615;SC10832;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM (IV) DICHLORIDE;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT;Titanium,dichloro[2,2-dimethyl-a,a,a',a'-tetra-1-naphthalenyl-1,3-dioxolane-4,5-dimethanolato(2-)-ko4,ko5]-,[t-4-(4r-trans)]-(9ci). CAS No. 197389-47-2. Molecular formula: C49H42Cl2N2O3Ti. Mole weight: 825.653g/mol. IUPAC Name: acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. Rotatable Bond Count: 4. Exact Mass: 824.205g/mol. SMILES: CC#N. CC1 (NC (C (O1)C (C2=CC=CC3=CC=CC=C32) (C4=CC=CC5=CC=CC=C54)O)C (C6=CC=CC7=CC=CC=C76) (C8=CC=CC9=CC=CC=C98)O)C. Cl[Ti]Cl. InChI: InChI=1S/C47H39NO3.C2H3N.2ClH.Ti/c1-45(2)48-43(46(49,39-27-11-19-31-15-3-7-23-35(31)39)40-28-12-20-32-16-4-8-24-36(32)40)44(51-45)47(50,41-29-13-21-33-17-5-9-25-37(33)41)42-30-14-22-34-18-6-10-26-38(34)42;1-2-3;;;/h3-30,43-44,48-50H,1-2H3;1H3;2*1H;/q;;;;+2/p-2/t43-,44-;;;;/m1./s1. InChIKey: WINAMCRSRUMNBX-VCYTWFGNSA-L. H-Bond Donor: 3. H-Bond Acceptor: 5. Monoisotopic Mass: 824.205g/mol. | |
4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy sertraline Quick inquiry Where to buy Suppliers range | 4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy sertraline. Group: Biochemicals. Alternative Names: 4-(S)-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one; (2R-trans)-4-(3,4-Dichlorophenyl)-3,4-dihydro-2-hydroxy-1(2H)-naphthalenone. Grades: Highly Purified. CAS No. 124345-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H12Cl2O2. US Biological Life Sciences. | Worldwide |
(4S)-(3,4-Dichlorophenyl)-3,4-dihydro-1-O-triethylsilyl-1-naphthol Quick inquiry Where to buy Suppliers range | (4S)-(3,4-Dichlorophenyl)-3,4-dihydro-1-O-triethylsilyl-1-naphthol. Group: Biochemicals. Alternative Names: (1S) -1- (3, 4-Dichlorophenyl) -1, 2-dihydro-4-[ (triethylsilyl) oxy]naphthalene. Grades: Highly Purified. CAS No. 1217778-10-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(4S)-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of the drug Sertraline. Group: Biochemicals. Alternative Names: (S)-4-(3,4-Dichlorophenyl)-1-tetralone. Grades: Highly Purified. CAS No. 124379-29-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl Quick inquiry Where to buy Suppliers range | Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl. Group: Ruthenium series catalysts. Alternative Names: Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((S)-tolbinap)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; CHLORO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; [RUCL(P-CYMENE)((R)-TOLBINAP)]CL. CAS No. 131614-43-2. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 984.212g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. 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. Cl[Ru]Cl. InChI: InChI=1S/C48H40P2.C10H14.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;1-8(2)10-6-4-9(3)5-7-10;;;/h5-32H,1-4H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: BHIUOOHVIWKUTN-UHFFFAOYSA-L. Monoisotopic Mass: 984.212g/mol. | |
Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride Quick inquiry Where to buy Suppliers range | Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride. Group: Ruthenium Complexes. Alternative Names: [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Grades: 97%+. CAS No. 228120-95-4. Product ID: ACM228120954-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. Appearance: Solid. SMILES: CC1=CC=C (C=C1)C (C)C. 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. Cl[Ru]Cl. | |
cis (1S,4S)-1-Azido-4-(3,4-Dichlorophenyl)-1,2,3,4-tertahydro-naphthalene-d4 Quick inquiry Where to buy Suppliers range | cis (1S,4S)-1-Azido-4-(3,4-Dichlorophenyl)-1,2,3,4-tertahydro-naphthalene-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
cis (1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4 Quick inquiry Where to buy Suppliers range | cis (1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
cis-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-boc-1-naphthalenamine Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of the drug metabolite for Sertraline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
CIS-4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-N-BOC-1-NAPHTHALENAMINE Quick inquiry Where to buy Suppliers range | CIS 4 (3,4 DICHLOROPHENYL) 1,2,3,4 TETRAHYDRO N BOC 1 NAPHTHALENAMINE. CAS No. 267884-84-4. | |
Desmethyl Sertraline HCl Quick inquiry Where to buy Suppliers range | A metabolite of Sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: cis- 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride; cis-(+/-)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride; rac-cis-N-Desmethyl Sertraline Hydrochloride. Grades: > 95%. CAS No. 91797-57-8. Molecular formula: C16H16Cl3N. Mole weight: 328.66. | |
Dichloro[2,2?-bis(diphenylphosphino)-1,1?-binaphthyl]palladium(II) Quick inquiry Where to buy Suppliers range | Dichloro[2,2?-bis(diphenylphosphino)-1,1?-binaphthyl]palladium(II). Group: Heterocyclic Organic Compound. Alternative Names: 4CH-022016; [(S)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II)CHLORIDE; J-400067; EBD2199624; RL00600; Dichloro (2,2'-bis(diphenylphosphino)-1,1'-binaphthyly)palladium (II); RL01364; PdCl2(BINAP); AKOS016009252; 253157-79-8. CAS No. 253157-79-8. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; palladium(2+); dichloride. Rotatable Bond Count: 7. Exact Mass: 798.039g/mol. SMILES: 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. [Cl-]. [Cl-]. [Pd+2]. InChI: InChI=1S/C44H32P2.2ClH.Pd/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;;;/h1-32H;2*1H;/q;;;+2/p-2. InChIKey: VDHAUMFISVWIRX-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 798.039g/mol. | |
Dichloro[(+/-)-binap]digold(I) Quick inquiry Where to buy Suppliers range | Dichloro[(+/-)-binap]digold(I). Group: Gold Complexes. Alternative Names: Chlorogold;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Grades: 97%. CAS No. 685138-48-1. Product ID: ACM685138481-1. Molecular formula: C44H32Au2Cl2P2. Mole weight: 1087.5. SMILES: 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. Cl[Au]. Cl[Au]. | |
Dichloro[(±)?BINAP]digold(I) Quick inquiry Where to buy Suppliers range | Dichloro[(±)-BINAP]digold(I). Alternative Names: DTXSID10475008; Dichloro[(R)-BINAP]digold(I), AldrichCPR; Dichloro[( inverted exclamation markA)-BINAP]digold(I); Dichloro(2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthalene)digold(I); DICHLORO[(+/-)-BINAP]DIGOLD(I); 685138-48-1. CAS No. 685138-48-1. Product ID: ACM685138481. Molecular formula: C44H32Au2Cl2P2. Mole weight: 1087.521g/mol. IUPAC Name: chlorogold;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. SMILES: 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. Cl[Au]. Cl[Au]. InChI: InChI=1S/C44H32P2.2Au.2ClH/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;;;;/h1-32H;;;2*1H/q;2*+1;;/p-2. InChIKey: ALCLMPWXOJPBJG-UHFFFAOYSA-L. | |
Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) , min. 97% Quick inquiry Where to buy Suppliers range | Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) , min. 97%. Uses: Precursor to cationic hydrogenation catalyst for synthesis of chiral alcohols from ketones. Alternative Names: MFCD17018805; 1150113-55-5; Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) ; 97%. CAS No. 1150113-55-5. Molecular formula: C69H62Cl2NP3Ru. Mole weight: 1170.153g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;(1R,2R)-1-diphenylphosphanyl-1-phenylpropan-2-amine;ruthenium(2+);dichloride. Rotatable Bond Count: 12. Exact Mass: 1169.252g/mol. 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 (C (C1=CC=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)N. [Cl-]. [Cl-]. [Ru+2]. InChI: InChI=1S/C48H40P2. C21H22NP. 2ClH. Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42; 1-17(22)21(18-11-5-2-6-12-18)23(19-13-7-3-8-14-19)20-15-9-4-10-16-20; ; ; /h5-32H, 1-4H3; 2-17, 21H, 22H2, 1H3; 2*1H; /q; ; ; ; +2/p-2/t; 17-, 21+; ; ; /m. 1. /s1. InChIKey: WYUVQRDTKOELOO-NWXQADLKSA-L. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 1169.252g/mol. | |
Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Grades: 95%+. CAS No. 212143-23-2. Product ID: ACM212143232-1. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.9. Appearance: Powder. SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. 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. Cl[Ru]Cl. | |
Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 90% Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 90%. Uses: Sequential asymmetric hydrogenation reactions with solution or polymer-bound BINAP/Diamine complexes. Asymmetic hydrogenation of imines. Catalysts for deracemization of benzylic alcohols. Group: Ruthenium series catalysts. Alternative Names: 735D877; Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine] ruthenium(II), 95%; SC10163; C58H48Cl2N2P2Ru; Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine)ruthenium (II); J-013922; RUCL2((S)-BINAP)(R,R-DPEN); DICHLORO[ (R)- (+)-2, 2-BIS (DIPHENYLPHOSPHINO)-1, 1'-BINAPHTHYL][ (1R, 2R)- (+)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II). CAS No. 212143-23-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPAC Name: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 10. Exact Mass: 1006.171g/mol. SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. 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. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2. C14H16N2. 2ClH. 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; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h1-32H; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 1. /s1. InChIKey: PZTVCDSGEXHVBL-ODQAEMFESA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1006.171g/mol. | |
Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Grades: 95%. CAS No. 212210-87-2. Product ID: ACM212210872-1. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.9. Appearance: Powder. SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. 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. Cl[Ru]Cl. | |
Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 90% Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 90%. Uses: The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Ruthenium series catalysts. Alternative Names: Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)1,1 inverted exclamation marka-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II); RUCL2((S)-BINAP)(S,S-DPEN); MFCD02684566; 1-BINAPHTHYL][ (1S, 2S)- (-)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II; Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine] ruthenium(II), 95%; DICHLORO[ (R)- (+)-2, 2'-BIS (DIPHENYLPHOSPHINO)-1, 1'-BINAPHTHYL][ (1S, 2S)- (-)-1, 2-DIPHENYLETHYLELENEDIAMINE]RUTHENIUM (II); Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine] ruthenium(II); 329736-05-2; Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), 95%. CAS No. 212210-87-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPAC Name: dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 10. Exact Mass: 1006.171g/mol. SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. 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. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2. C14H16N2. 2ClH. 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; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h1-32H; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 0. /s1. InChIKey: PZTVCDSGEXHVBL-LISIALKWSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1006.171g/mol. | |
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97% Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97%. Uses: The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Heterocyclic Organic Compound. Alternative Names: 329735-86-6; MFCD02684563; DTXSID60573184; PUBCHEM_15482191; Dichloro[(R)-(+)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine]ruthenium(II) dichloromethane adduct;Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine]ruthenium(II); Dichloro[(R)-(+)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine]ruthenium(II), 95%. CAS No. 329735-86-6. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPAC Name: (2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 13. Exact Mass: 1108.239g/mol. SMILES: CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. 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. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2. C19H26N2O2. 2ClH. 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; 1-13(2)18(20)19(21, 14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15; ; ; /h1-32H; 5-13, 18H, 20-21H2, 1-4H3; 2*1H; /q; ; ; ; +2/p-2/t; 18-; ; ; /m. 1. /s1. InChIKey: ZVVRWLPQKLDJRW-OEGAAENXSA-L. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 1108.239g/mol. | |
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%. Group: Palladium series catalysts. Alternative Names: [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE; DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II); I14-42250; (rac-BINAP)PdCl2; Dichloro[(S)-()-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II); FT-0696080; 826B954; AKOS015914422; (S)-BINAP-PdCl2; [(R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II) chloride. CAS No. 115826-95-4. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPAC Name: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 798.039g/mol. SMILES: 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. Cl[Pd]Cl. InChI: InChI=1S/C44H32P2.2ClH.Pd/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;;;/h1-32H;2*1H;/q;;;+2/p-2. InChIKey: VDHAUMFISVWIRX-UHFFFAOYSA-L. Monoisotopic Mass: 798.039g/mol. | |
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1, 1'-binaphthyl]ruthenium(II) Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1, 1'-binaphthyl]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: Dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Grades: 99%. CAS No. 132071-87-5. Product ID: ACM132071875-1. Molecular formula: C44H32Cl2P2Ru. Mole weight: 794.65. Appearance: Brown red powder. SMILES: 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. Cl[Ru]Cl. |