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 | |
|---|---|---|
| 2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate | Heterocyclic Organic Compound. CAS No. 123333-91-5. Molecular formula: C6Cl2H3N2.C10H7O6S2.H2O. Mole weight: 479.31. Catalog: ACM123333915. |  |
| 2, 4-Dichloro Benzene diazonium 1,5-naphthalenedisulfonate Hydrate | 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 |
| 2,7-Dichloronaphthalene | 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 |
| 4-Amino-3-[5-(4,6-dichloro-1,3,5-triazin-2-ylamino)-2-sulfophenylazo]-5-hydroxy-2,7-naphthalenedisulfonic acid trisodium salt | Heterocyclic Organic Compound. CAS No. 100271-33-8. Catalog: ACM100271338. | |
| cis (1S,4S)-1-Azido-4-(3,4-Dichlorophenyl)-1,2,3,4-tertahydro-naphthalene-d4 | 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 |
| disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate | 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. CAS No. 12220-64-3. Molecular formula: C20H14Cl2N4O7S2.2Na. Mole weight: 601.34742. Appearance: yellow powder. Purity: 0.96. IUPACName: disodium 2-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate. Canonical 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+]. Density: g/cm³. ECNumber: 235-409-5. Catalog: ACM12220643. | |
| Disodium 5-[(2,3-dichlorocyclopropyl)amino]-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-246-6, 100208-44-4, Disodium 5-((2,3-dichlorocyclopropyl)amino)-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulphonate. CAS No. 100208-44-4. Molecular formula: C19H13Cl2N3Na2O7S2. Mole weight: 576.337960 [g/mol]. Purity: 0.96. IUPACName: disodium (3Z)-5-[(2,3-dichlorocyclopropyl)amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C (C=C1)NN=C2C (=CC3=CC (=CC (=C3C2=O)NC4C (C4Cl)Cl)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. ECNumber: 309-246-6. Catalog: ACM100208444. | |
| 1, 3-Dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide1, 3-dihydro-5, 6-dichlorobenzo (c)thiophene-S, S-dioxide | 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 |
| (2,5-Dichlorophenyl)phosphonic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 2,5-Dichlorphenyl-1,4-azo-naphthalin-3-hydroxy-2-carbonsaeurechlorid; 2, 5-Dichlorphenylphosphonsaeuredi methyl ester; 2-Naphthalenecarbonyl chloride,4-[(2,5-dichlorophenyl)azo]-3-hydroxy. CAS No. 115393-14-1. Molecular formula: C17H18N2O2. Mole weight: 282.33702;g/mol. Purity: 0.96. IUPACName: 2,5-dimethyl-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]furan-3-carboxamide. Canonical SMILES: CC1=CC (=C (O1)C)C (=O)NN=CC (=CC2=CC=CC=C2)C. Catalog: ACM115393141. | |
| 4-(3,4-Dichloro-phenyl)-3,4-dihydro-2H-naphthalen-1-one | Heterocyclic Organic Compound. Alternative Names: 4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTALENE-1-ONE;4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENONE;4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENE-1-ONE;(4S)-(34Dichlorophenyl)-3,4. CAS No. 124379-29-9. Molecular formula: C16H12Cl2O. Mole weight: 291.17. Appearance: Brown Solid. Purity: 0.96. IUPACName: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one. Density: 1.318g/cm³. Catalog: ACM124379299. | |
| (4S)-(3,4-Dichlorophenyl)-3,4-dihydro-1-O-triethylsilyl-1-naphthol | (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 |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% | Catalyst precursor, with AgBF4 , for the enantioselective addition of silyl ethers, to imines to produce β-amino ketones, and to aldehydes to produce 3-hydroxy-1-propanone aldol addition products. Catalyst precursor, with AgSbF6, for the asymmetric carbonyl-ene reaction. Catalyst precursor for hetero Diels-Alder reaction of simple dienes with aldehydes and aryl glyoxals. Group: Palladium series catalysts. Alternative Names: ST24050377; 5353AA; DICHLORO[2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II); 115826-95-4; [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE; FT-0696081; MFCD00075254; C44H32Cl2P2Pd; EBD2199625; PALLADIUM, [1, 1'-(1R)-[1, 1'-BINAPHTHALENE]-2, 2'-DIYLBIS[1, 1-DIPHENYLPHOSPHINE-KAPPAP]]DICHLORO-, (SP-4-2)-. CAS No. 127593-28-6. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPACName: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM127593286. | |
| Procion Red MX 8B | Procion Red MX 8B. Group: Biochemicals. Alternative Names: 5-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[2-(1-sulfo-2-naphthalenyl)diazenyl]-2,7-naphthalenedisulfonic Acid Sodium Salt; Reactive Brilliant Red X 6B. Grades: Highly Purified. CAS No. 57583-69-4. Pack Sizes: 100mg. Molecular Formula: C23H11Cl2N6Na3O10S3, Molecular Weight: 767.44. US Biological Life Sciences. | Worldwide |
| Reactive Yellow 4 | Reactive Dyes. Alternative Names: disodium 3-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-o-tolyl]azo]naphthalene-1,5-disulphonate;Reactive yellow 4 (C.I. 13190);1, 5-Naphthalenedisulfonic acid, 3-[[4-[(4, 6-dichloro-1, 3, 5-triazin-2-yl)amino]-2-methylphenyl]azo], disodium salt;Active G. CAS No. 12226-45-8. Molecular formula: C20H14Cl2N6O6S2?2Na. Mole weight: 613.369. Density: g/cm³. Catalog: ACM12226458. | |
| [RuCl(p-cymene)((R)-binap)]Cl | An efficient catalytic asymmetric synthesis of a β²-amino acid on a multikilogram scale. Group: Ruthenium series catalysts. Alternative Names: [rucl((r)-binap)(p-cymene)]cl; (R)-RuCl[(p-cymene)(BINAP)]Cl; KS-00000UEV; AKOS015914587; C44H32P2.C10H14.2ClH.Ru; dichlororuthenium; (R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENECHLORO(P-CYMENE)RUTHENIUMCHLORIDE; CTK8E6960; I14-41481; Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride. CAS No. 145926-28-9. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. 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. Catalog: ACM145926289. | |
| [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride | Enantioselective catalyst for the asymmetric hydrogenation of α,β-unsaturated olefins. Efficient catalyst for the asymmetric reduction of carbonyl groups, such as β-ketoesters. Group: Ruthenium series catalysts. Alternative Names: (R)-[2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]dichlororuthenium; C44H34Cl2P2Ru; DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-; KS-00000HO2; Dichloro [(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphathyl] ruthenium(II); [R-(R*, R*)]-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylaminocarbonyl)-1H-pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid calcium salt; (R)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis[diphenylphosphine]ruthenium complex; 134524-84-8; ST24030314; [(R)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis [diphenylphosphine-|EP]]dichloro-ruthenium. CAS No. 134524-84-8. Molecular formula: C44H32Cl2P2Ru. Mole weight: 794.658g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM134524848. | |
| Sertraline Impurity (SRTRC-3) | An intermediate in the synthesis of the drug antidepressants sertraline. Synonyms: (+/-)-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone; 4-(3,4-Dichlorophenyl)-1-oxo-1,2,3,4-tetrahydronaphthalene; 4-(3,4-Dichlorophenyl)-1-tetralone; CP 52608; Sertraline Tetralone; Sertralone; rac 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone. Grades: > 95%. CAS No. 79560-19-3. Molecular formula: C16H12Cl2O. Mole weight: 291.18. |  |
| 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,o-acetyloxime,(±-) | Heterocyclic Organic Compound. Alternative Names: 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, O-acetyloxime, (±-);(E)-dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one O-acetyl oxime. CAS No. 124345-15-9. Molecular formula: C18H15Cl2NO2. Purity: 0.96. Catalog: ACM124345159. | |
| 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,oxime,(±-) | Heterocyclic Organic Compound. Alternative Names: 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, oxime, (±-). CAS No. 124345-14-8. Molecular formula: C16H13Cl2NO. Mole weight: 306.186520 [g/mol]. Purity: 0.96. IUPACName: (NE)-N-[4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine. Canonical SMILES: C1CC (=NO)C2=CC=CC=C2C1C3=CC (=C (C=C3)Cl)Cl. Catalog: ACM124345148. | |
| 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 ) | 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 |
| (1R,4R)-N-Desmethyl Sertraline Hydrochloride | 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 | 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 | 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 | (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 | 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 | 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 | 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 | 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 | 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 | (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 | 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 | (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 | (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 |
| 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenaminehydrochloride | Cas No. 79617-89-3. | |
| 4-(3,4-Dichlorophenyl)-2-hydroxy-3,4-dihydro-2H-naphthalen-1-one | Heterocyclic Organic Compound. Alternative Names: 4-(3,4-DICHLORO-PHENYL)-2-HYDROXY-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;1-Des(methylamine)-1-oxo-2-(R,S)-hydroxySertraline;4-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one;4-(S)-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthal. CAS No. 124345-10-4. Molecular formula: C16H12Cl2O2. Mole weight: 307.17. Appearance: Dark Orange Oil. Catalog: ACM124345104. | |
| 4-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | 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 | 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 |
| 4-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Oxime | An intermediate in the synthesis of the drug metabolite for Sertraline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (4R)-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | 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 |
| 4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy sertraline | 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-2H-naphthalen-1-one | 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 |
| 6,8-Dichloro-2-tetralone | Heterocyclic Organic Compound. Alternative Names: 6,8-dichloro-2-tetralone;6,8-Dichloro-3,4-dihydro-1H-naphthalen-2-one. CAS No. 113075-86-8. Molecular formula: C10H8Cl2O. Mole weight: 215.08. Catalog: ACM113075868. | |
| cis (1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4 | 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 | An intermediate in the synthesis of the drug metabolite for Sertraline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Sertraline HCl | 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{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) , min. 97% | Precursor to cationic hydrogenation catalyst for synthesis of chiral alcohols from ketones. Group: Ruthenium catalysts. 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. IUPACName: [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. Canonical 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]. Catalog: ACM1150113555. | |
| Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 90% | 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. IUPACName: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM212143232. | |
| Dichloro[ (R)- (+)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 90% | 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). CAS No. 212210-87-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM212210872. | |
| 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% | 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-butanediamin. CAS No. 329735-86-6. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPACName: (2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM329735866. | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% | 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. IUPACName: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM115826954. | |
| Dichloro[(R)-(+)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap] | Efficient catalyst used in the asymmetric hydrogenation of tert-alkyl ketones. Group: Ruthenium catalysts. Alternative Names: (R)-Tol-Binap RuCl2 AMPY;MFCD22988922;(S)-Tol-Binap RuCl2 AMPY; 858116-31-1; 857678-55-8; Dichloro[(R)-(+)-2, 2'-bis(di-p-tolylphosphino)-1, 1'-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap]; Dichloro[2-(aminomethyl)pyridine][(R)-2, 2'-bis(di-p-tolylphosphino)-1, 1'-binaphthyl]ruthenium(II). CAS No. 858116-31-1. Molecular formula: C54H48Cl2N2P2Ru. Mole weight: 958.91g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; pyridin-2-ylmethanamine. Canonical 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. C1=CC=NC (=C1)CN. Cl[Ru]Cl. Catalog: ACM858116311. | |
| Dichloro[ (R) -bis (diphenylphosphino) -1, 1-binaphthyl][2- (diphenylphosphino) ethylamine]ruthenium (II) , min. 97% | Heterocyclic Organic Compound. Alternative Names: MFCD17018812; 1087216-85-0; 1097731-98-0; Dichloro[ (R) -bis (diphenylphosphino) -1, 1-binaphthyl][2- (diphenylphosphino) ethylamine]ruthenium (II) ; Dichloro[ (S) -bis (diphenylphosphino) -1, 1-binaphthyl][2- (diphenylphosphino) ethylamine]ruthenium (II). CAS No. 1097731-98-0. Molecular formula: C58H48Cl2NP3Ru. Mole weight: 1023.92g/mol. IUPACName: 2-diphenylphosphanylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane; ruthenium(2+); dichloride. Canonical SMILES: C1=CC=C (C=C1)P (CCN)C2=CC=CC=C2. 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-]. [Ru+2]. Catalog: ACM1097731980. | |
| Dichloro[ (S)- (-)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 98% | 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: 735D877; MFCD02684565; Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine)ruthenium (II); Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine] ruthenium(II); DICHLORO((S)-(-)-2,2'-BIS(DIPHENY. CAS No. 329735-87-7. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM329735877. | |
| Dichloro[ (S)- (-)-2, 2'-bis (diphenylphosphino)-1, 1'-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 98% | 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: (S)-BINAP RuCl2 (S,S)-DPEN; DICHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II); Dichloro[(R)-(+)-2, 2'-bis(diphenylphosphino)1, 1'-binaphthyl][(1S, 2S)-( )-1, 2-diphenylethylenediamine]ruthenium (II); DICHLORO((S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPTHYL)((1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE) RUTHENIUM (II); DICHLORO[ (R)-. CAS No. 329736-05-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM329736052. | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97% | 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: 212143-24-3;MFCD02684564;(S)-BINAP RuCl2 (S)-Daipen;Ruthenium [(S)-BINAP] [(S)-DAIPEN] dichloromethane adduct. CAS No. 212143-24-3. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPACName: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical 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. Catalog: ACM212143243. | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95% | Efficient ruthenium catalyst for the hydrogenation of aryl ketones. Group: Ruthenium catalysts. Alternative Names: MFCD16038118; 1443051-87-3; Dichloro[(S)-(-)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(S)-(-)-2-(a-methylmethanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1443051-87-3. Molecular formula: C53H43Cl2N3P2Ru. Mole weight: 955.866g/mol. IUPACName: (1S)-1-(1H-benzimidazol-2-yl)ethanamine; dichlororuthenium; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: CC (C1=NC2=CC=CC=C2N1)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. Catalog: ACM1443051873. | |
| Dichloro[(S)-(-)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(S)-Tol-Binap] | Efficient catalyst used in the asymmetric hydrogenation of tert-alkyl ketones. Group: Ruthenium catalysts. Alternative Names: (R)-Tol-Binap RuCl2 AMPY;MFCD22988922;(S)-Tol-Binap RuCl2 AMPY; 858116-31-1; 857678-55-8; Dichloro[(R)-(+)-2, 2'-bis(di-p-tolylphosphino)-1, 1'-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap]; Dichloro[2-(aminomethyl)pyridine][(R)-2, 2'-bis(di-p-tolylphosphino)-1, 1'-binaphthyl]ruthenium(II). CAS No. 857678-55-8. Molecular formula: C54H48Cl2N2P2Ru. Mole weight: 958.91g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; pyridin-2-ylmethanamine. Canonical 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. C1=CC=NC (=C1)CN. Cl[Ru]Cl. Catalog: ACM857678558. | |
| LYN-1604 HCl | LYN-1604 is a novel activator of ULK1, inducing cell death involved in ATF3, RAD21, and caspase3, accompanied by autophagy and apoptosis. LYN-1604 could induce cell death, associated with autophagy by the ULK complex (ULK1-mATG13-FIP200-ATG101) in MDA-MB-231 cells. To further explore LYN-1604-induced autophagic mechanisms, we found some potential ULK1 interactors, such as ATF3, RAD21, and caspase3, by performing comparative microarray analysis. LYN-1604 induced cell death involved in ATF3, RAD21, and caspase3, accompanied by autophagy and apoptosis. Group: Activators. Alternative Names: LYN-1604 HCl; LYN-1604 hydrochloride; LYN-1604; LYN 1604; LYN1604. CAS No. 2216753-86-3. Molecular formula: C33H44Cl3N3O2. Mole weight: 621.08. Appearance: Solid powder. Purity: >98%. IUPACName: 2-[bis(2-methylpropyl)amino]-1-[4-[2-(2,4-dichlorophenyl)-2-(2-naphthalenylmethoxy)ethyl]-1-piperazinyl]-ethanone hydrochloride. Canonical SMILES: ClC1=CC=C (C (OCC2=CC=C3C=CC=CC3=C2)CN4CCN (C (CN (CC (C)C)CC (C)C)=O)CC4)C (Cl)=C1. Cl. Catalog: ACM2216753863. | |
| MK 0893 | MK-0893 is a potent, selective glucagon receptor antagonist with high binding affinity with IC(50) of 6.6 nM and functional cAMP activity with IC(50) of 15.7 nM. It is selective for glucagon receptor relative to other family B GPCRs and is > 200 fold selectivity for GIPR, PAC1, GLP-1R, VPAC1 and VPAC2. It blunted glucagon-induced glucose elevation in hGCGR mice and rhesus monkeys. It may be a potential oral treatment for type 2 diabetes. It was selected for further preclinical and clinical evaluations. Uses: Mk-0893 may be a potential oral treatment for type 2 diabetes. Synonyms: MK 0893; MK0893; MK-0893; b-Alanine, N-[4-[(1S)-1-[3-(3,5-dichlorophenyl)-5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-1-yl]ethyl]benzoyl]-;Merk Glucagon antagonist;N-[4-[(1S)-1-[3-(3,5-Dichlorophenyl)-5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-1-yl]ethyl]benzoyl]-beta-alanine;(S)-3-(4-(1-(3-(3,5-Dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-1-yl)ethyl)benzamido)propanoic acid. Grades: >98 %. CAS No. 870823-12-4. Molecular formula: C32H27Cl2N3O4. Mole weight: 588.48. | |
| N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]-2-methyl-2-propanesulfinamide (Mixture of Diastereomers) | Intermediate in the preparation of Sertraline metabolties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [NH2Me2][(RuCl((R)-xylbinap))2(μ -Cl)3] | Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: 944451-08-5; SC10186; NH2ME2][(RUCL((S)-XYLBINAP))2(MU-CL)3; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl]diruthenate(II); Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-2, 2'-bis[di(3, 5-xylyl)phosphino]-1, 1'-binaphthyl}diruthenate(II), [NH2Me2][{RuCl((R)-xylbinap)}2(mu-Cl)3]; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2, 2'-BIS[DI(3, 5-XYLYL)PHOSPHINO]-1, 1'-BINAPHTHYL]DIRUTHENATE(II); DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2, 2'-BIS[DI(3, 5-XYLYL)PHOSPHINO]-1, 1'-BINAPHTHYL]DIRUTHENATE(II); (S)-[(RUCL(DM-BINAP))2(MU-CL)3][NH2ME2]. CAS No. 944451-08-5. Molecular formula: C106H107Cl5NP4Ru2+. Mole weight: 1898.314g/mol. IUPACName: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Canonical 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. 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. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. Catalog: ACM944451085. | |
| [NH2Me2][(RuCl((S)-tolbinap))2(μ -Cl)3] | Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: MFCD09753034; J-018209; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II); (S)-[(RuCl (T-BINAP))2( -Cl)3[NH2Me2]; (S)-[(RuCl (T-BINAP))2(mu-Cl)3[NH2Me2]. CAS No. 309735-86-2. Molecular formula: C98H88Cl5NP4Ru2. Mole weight: 1783.074g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; N-methylmethanamine; hydrochloride. Canonical 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. Catalog: ACM309735862. | |
| [NH2Me2][(RuCl((S)-xylbinap))2(μ -Cl)3] | Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: N-methylmethanamine; hydrochloride; 944451-10-9; [NH2Me2][{RuCl((S)-xylbinap)}2(micro-Cl)3]; trichloronioruthenium(1-); Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-2, 2'-bis[di(3, 5-xylyl)phosphino]-1, 1'-binaphthyl}diruthenate(II). CAS No. 944451-10-9. Molecular formula: C106H107Cl5NP4Ru2+. Mole weight: 1898.314g/mol. IUPACName: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Canonical 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. 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. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. Catalog: ACM944451109. | |
| rac 4-(2,3-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone | Sertraline impurity. A 2,3-dichloro isomer of Sertraline intermediate 4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone. Grades: Highly Purified. CAS No. 152448-80-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| rac-cis-N-Desmethyl Sertraline-d4 Hydrochloride | A labeled metabolite of Sertraline. N-Desmethyl Sertraline is significantly less active analogue as compared to the methylated compound, Sertraline. Group: Biochemicals. Alternative Names: cis-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine-d4 Hydrochloride;cis-(+/-)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-cis-N-desmethyl sertraline hydrochloride | A racemate of a metabolite of Sertraline. N-Desmethyl sertraline is significantly less active analogue as compared to the methylated compound, Sertraline. Group: Biochemicals. Alternative Names: 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. Grades: Highly Purified. CAS No. 91797-57-8. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C??H??Cl?N, Molecular Weight: 328.66. US Biological Life Sciences. | Worldwide |
| rac-cis-Sertraline Hydrochloride | Potent and selective inhibitors of serotonin uptake. Group: Biochemicals. Alternative Names: (1R,4R)-rel-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride; cis-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride; (+/-)-Sertraline Hydrochloride. Grades: Highly Purified. CAS No. 79617-95-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| rac Sertraline-d3 Hydrochloride | 2H Labeled Compounds. Alternative Names: 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine-d3 Hydrochloride;(±)-cis-Sertraline-d3 HCl (N-methyl-d3). CAS No. 1217741-83-7. Molecular formula: C17H15D3Cl3N. Mole weight: 345.71. Catalog: ACM1217741837. | |
| rac Sertraline-d3 Hydrochloride (4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine-d3 Hydrochloride) | The isotopically labeled version of Sertraline, a selective serotonin reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-trans-N-Desmethyl Sertraline Hydrochloride | A metabolite of Sertraline. Used for treatment of CNS disorders. Group: Biochemicals. Alternative Names: trans-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride. Grades: Highly Purified. CAS No. 1310676-34-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
