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| Product | Description | |
|---|---|---|
| 1,4-Naphthalenedione,2,3-dichloro-5,8-dihydroxy- | 1,4-Naphthalenedione,2,3-dichloro-5,8-dihydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dichloro-5,8-dihydroxynaphthalene-1,4-dione. Product Category: Phenol. Appearance: Dark Purple Powder. CAS No. 14918-69-5. Molecular formula: C10H4Cl2O4. Mole weight: 259.04 g/mol. Purity: 0.95. Product ID: ACM-MO-14918695. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 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 | disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Acid Dyes. Appearance: yellow powder. CAS No. 12220-64-3. Molecular formula: C20H14Cl2N4O7S2.2Na. Mole weight: 601.34742. 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. Product ID: ACM12220643. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium 3,3'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis(4-aminonaphthalene-1-sulfonate) | Disodium 3,3'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis(4-aminonaphthalene-1-sulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID22977, EINECS 229-296-1, C.I. DIRECT RED 61, DISODIUM SALT, 6470-31-1, Disodium 3,3-((3,3-dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(4-aminonaphthalene-1-sulphonate). Product Category: Heterocyclic Organic Compound. CAS No. 6470-31-1. Molecular formula: C32H20Cl2N6Na2O6S2. Mole weight: 765.553 g/mol. Purity: 0.96. IUPACName: disodium 4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]naphthalene-1-sulfonate. Product ID: ACM6470311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium 5-[(2,3-dichlorocyclopropyl)amino]-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulfonate | Disodium 5-[(2,3-dichlorocyclopropyl)amino]-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-246-6, 100208-44-4, Disodium 5-((2,3-dichlorocyclopropyl)amino)-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulphonate. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM100208444. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene,1,7-dichloro- | Naphthalene,1,7-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 1,7-dichloro-, 1,7-DICHLORONAPHTHALENE, EINECS 218-099-6, CID16310, 2050-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 2050-73-9. Molecular formula: C10H6Cl2. Mole weight: 197.06064. Purity: 0.96. IUPACName: 1,7-dichloronaphthalene. Canonical SMILES: C1=CC2=C(C=C(C=C2)Cl)C(=C1)Cl. Density: 1.336g/cm³. ECNumber: 218-099-6. Product ID: ACM2050739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | (2,5-Dichlorophenyl)phosphonic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dichlorphenyl-1,4-azo-naphthalin-3-hydroxy-2-carbonsaeurechlorid; 2,5-Dichlorphenylphosphonsaeuredimethylester; 2-Naphthalenecarbonyl chloride,4-[(2,5-dichlorophenyl)azo]-3-hydroxy. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM115393141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,4-Dichloro-phenyl)-3,4-dihydro-2H-naphthalen-1-one | 4-(3,4-Dichloro-phenyl)-3,4-dihydro-2H-naphthalen-1-one. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 124379-29-9. Molecular formula: C16H12Cl2O. Mole weight: 291.17. Purity: 0.96. IUPACName: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one. Density: 1.318g/cm³. Product ID: ACM124379299. Alfa Chemistry ISO 9001:2015 Certified. Categories: 79560-19-3. | |
| (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[(±)-BINAP]digold(I) | Dichloro[(±)-BINAP]digold(I). Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Gold series of catalysts. CAS No. 685138-48-1. Molecular formula: C44H32Au2Cl2P2. Mole weight: 1087.521g/mol. IUPACName: chlorogold;[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[Au].Cl[Au]. Product ID: ACM685138481. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%. Uses: 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. Additional or 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)-. Product Category: Palladium series catalysts. 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. Product ID: ACM127593286. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Red 144 | Pigment Red 144. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pigment Red 144;N,N'-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide];Cromophtal Red Br (CGY,SNA);Large Molecular Red BR;2-Naphthalenecarboxamide, N,N-(2-chloro-1,4-phenylene)bis4-(2,5-dichlorophenyl)azo-3-hydro. Product Category: Pigments. CAS No. 5280-78-4. Molecular formula: C40H23Cl5N6O4. Mole weight: 828.91. Density: 1.53. Product ID: ACM5280784. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 149. | |
| Pigment Red 2 | Pigment Red 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-n-phenylnaphthalene-2-carboxamide;c.i. 12310;Pigment Red 2;PR2-NAPHTHOL RED FRR;Fast Scarlet F2R;2-Naphthalenecarboxamide, 4-(2,5-dichlorophenyl)azo-3-hydroxy-N-phenyl-;CONFASTRED2R;IRGALITEREDFBX. Product Category: Pigments. Appearance: Yellowish red solid with a tint of pink or dark red powder. CAS No. 6041-94-7. Molecular formula: C23H15Cl2N3O2. Mole weight: 436.3. Product ID: ACM6041947. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 224. | |
| Pigment Red 9 | Pigment Red 9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide;2-Naphthalenecarboxamide, 4-(2,5-dichlorophenyl)azo-3-hydroxy-N-(2-methoxyphenyl)-;Pigment -- Pigment Red 9;PIGMENTRED9;4-[(2,5-dichlorophenyl) azo]-3-hydroxy-N-(2-methoxy. Product Category: Pigments. CAS No. 6410-38-4. Molecular formula: C24H17Cl2N3O3. Mole weight: 466.32. Density: 1.38. Product ID: ACM6410384. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 190. | |
| 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 |
| [(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride | [(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydro-pyran-ol; dichloro [(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium (II); [(1S)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis[diphenylphosphine-|EP]]dichloro-ruthenium; YEKBVMDAGDTOQB-UHFFFAOYSA-L; R751; AKOS015909845; C44H32Cl2P2Ru; dichlororuthenium; 134524-84-8; Dichloro [(S)-(-)-2,2'-bis(diphenylphosphino)-1,1-binaphthyl]ruthenium(II). Product Category: Ruthenium series catalysts. CAS No. 132071-87-5. 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. Product ID: ACM132071875. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive blue 81 | Reactive blue 81. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Blue 81;Reactive Blue M2R;Reactive blue 81 (C.I. 18245);2, 7-Naphthalenedisulfonic acid, 5-[(4, 6-dichloro-1, 3, 5-triazin-2-yl)amino]-4-hydroxy-3-[[4-(phenylamino)-3-sulfophenyl]azo], trisodium salt;Acticrom Brilliant Blue F2R;Begative Blue CD-. Product Category: Heterocyclic Organic Compound. CAS No. 75030-18-1. Molecular formula: C25H14Cl2N7O10S3.3Na. Product ID: ACM75030181. Alfa Chemistry ISO 9001:2015 Certified. Categories: Reactive Blue 19. | |
| Reactive Orange 1 | Reactive Orange 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulphophenyl)azo]naphthalene-2-sulphonic acid;EINECS 229-412-0;Reactive brilliant orange X-GN y-3-[(2-sulfophenyl)azo]- 7-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfophenyl)azo]. Product Category: Reactive Dyes. CAS No. 6522-74-3. Molecular formula: C19H12Cl2N6O7S2. Mole weight: 571.377. Product ID: ACM6522743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Red 88 | Reactive Red 88. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Red 88;C.I. Reactive red 88;C.I.Reactive Red 88(18205);Helatyn Red-4BAN;Brilliant Red X-7B;5-(4,6-Dichloro-1,3,5-triazin-2-ylamino)-4-hydroxy-3-(4-methyl-2-sulfophenylazo)-2,7-naphthalenedisulfonic acid trisodium salt;5-[(4,6-Dichloro-1,3,5-tr. Product Category: Heterocyclic Organic Compound. CAS No. 61109-27-1. Product ID: ACM61109271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Yellow 4 | Reactive Yellow 4. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Reactive Dyes. CAS No. 12226-45-8. Molecular formula: C20H14Cl2N6O6S2?2Na. Mole weight: 613.369. Density: g/cm³. Product ID: ACM12226458. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID5065279. | |
| [RuCl(p-cymene)((R)-binap)]Cl | [RuCl(p-cymene)((R)-binap)]Cl. Uses: An efficient catalytic asymmetric synthesis of a β²-amino acid on a multikilogram scale. Additional or 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. Product Category: Ruthenium series catalysts. 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. Product ID: ACM145926289. Alfa Chemistry ISO 9001:2015 Certified. Categories: 130004-33-0. | |
| [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride | [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride. Uses: Enantioselective catalyst for the asymmetric hydrogenation of α,β-unsaturated olefins. efficient catalyst for the asymmetric reduction of carbonyl groups, such as β-ketoesters. Additional or 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. Product Category: Ruthenium series catalysts. 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. Product ID: ACM1345 | |
| (S)-(-)-BINAP | (S)-(-)-BINAP. Uses: (r)-binap or (r)-tol-binap can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to noyori catalyst systems. these systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. noyori catalyst systems have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are. Additional or Alternative Names: (+)-2,2'-bis(diphenylphosphino)-1,1'binaphthyl; (R)-(+)-2,2 bis(diphenylphosphino)-1,1-binaphthyl; 13648-EP2311831A1; (R)-(+)-(1,1'-Binaphthalene-2,2'-diyl)bis(diphenylphosphine); FT-0604001; [2'-(diphenylphosphanyl)-[1,1'-binaphthalene]-2-yl]diphenylphosphane; 1,1'-[(1R)-[1,1'-BINAPHTHALENE]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; 13648-EP2286811A1; racemic-2,2'-bis(diphenylphosphino)-1,1' binapht. Product Category: Organic Phosphine Compounds. CAS No. 76189-56-5. Molecular formula: C44H32P2. Mole weight: 622.688g/mol. IUPACName: [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. ECNumber: 616-304-7. Product ID: ACM76189565. Alfa Chemistry ISO 9001:2015 Certified. Categories: 98327-87-8, Singapore. | |
| 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,(±-) | 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,o-acetyloxime,(±-). Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 124345-15-9. Molecular formula: C18H15Cl2NO2. Purity: 0.96. Product ID: ACM124345159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,oxime,(±-) | 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-,oxime,(±-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, oxime, (±-). Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM124345148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-,hydrochloride,(1S,4S)- | 1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-,hydrochloride,(1S,4S)-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 675126-10-0. Molecular formula: C16H16Cl3N. Mole weight: 328.66. Purity: 0.96. IUPACName: (1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride. Canonical SMILES: C1CC(C2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)Cl)N.Cl. Product ID: ACM675126100. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 | (1S,4R)Sertraline hydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 79896-31-4. Molecular formula: C17H18Cl3N. Mole weight: 342.69. Purity: 0.96. IUPACName: (1S,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride. Canonical SMILES: CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl. Product ID: ACM79896314. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,4R) Sertraline Hydrochloride. | |
| (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)-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 |
| 5,7-Dichloro-2-tetralone | 5,7-Dichloro-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DICHLORO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;5,7-dichloro-2-tetralone;5,7-Dichloro-3,4-dihydro-2(1H)-naphthalenone. Product Category: Heterocyclic Organic Compound. CAS No. 17556-20-6. Molecular formula: C10H8OCl2. Mole weight: 215.08. Product ID: ACM17556206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-Dichloro-2-tetralone | 6,8-Dichloro-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-dichloro-2-tetralone;6,8-Dichloro-3,4-dihydro-1H-naphthalen-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 113075-86-8. Molecular formula: C10H8Cl2O. Mole weight: 215.08. Product ID: ACM113075868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl | Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-tolbinap)]Cl. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Ruthenium series catalysts. CAS No. 131614-43-2. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical 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. Product ID: ACM131614432. Alfa Chemistry ISO 9001:2015 Certified. Categories: 228120-95-4. | |
| 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(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 90% | 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. Additional or 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). Product Category: Ruthenium series catalysts. 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. Product ID: ACM212143232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 90% | 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. Additional or 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%. Product Category: Ruthenium series catalysts. 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. Product ID: ACM212210872. Alfa Chemistr | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Palladium series catalysts. 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. Product ID: ACM115826954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 98%. 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. Additional or 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(DIPHENYLPHOS. Product Category: Ruthenium series catalysts. 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. Product ID: ACM329735877. Alfa Chemist | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 98%. 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. Additional or 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)-(+)-2,2. Product Category: Ruthenium series catalysts. 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. Product ID: ACM329736052. Alfa Chemist | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LYN-1604 HCl; LYN-1604 hydrochloride; LYN-1604; LYN 1604; LYN1604. Product Category: Activators. Appearance: Solid powder. CAS No. 2216753-86-3. Molecular formula: C33H44Cl3N3O2. Mole weight: 621.08. 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. Product ID: ACM2216753863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-binap))2(μ-Cl)3] | [NH2Me2][(RuCl((R)-binap))2(μ-Cl)3]. Uses: (r)-binap or (r)-tol-binap can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to noyori catalyst systems. these systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. noyori catalyst systems have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are. Additional or Alternative Names: J-012887; (R)-[(RuCl(BINAP))2( -Cl)3][NH2Me2]; DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II); 199684-47-4; 199541-17-8; Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II), [NH2Me2][{RuCl((R)-binap)}2(mu-Cl)3]; (R)-[(RuCl(BINAP))2(mu-Cl)3[NH2Me2]; DIMETHYLAMMONIUM DICHLOROTRI. Product Category: Ruthenium series catalysts. CAS No. 199684-47-4. Molecular formula: C90H75Cl5NP4Ru2+. Mole weight: 1673.882g/mol. IUPACName: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. Canonical SMILES: CNC.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.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-].[ClH+][Ru-]([ClH+])[C | |
| [NH2Me2][(RuCl((R)-xylbinap))2(μ-Cl)3] | [NH2Me2][(RuCl((R)-xylbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Additional or 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]. Product Category: Ruthenium series catalysts. 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]. P | |
| [NH2Me2][(RuCl((S)-binap))2(μ-Cl)3] | [NH2Me2][(RuCl((S)-binap))2(μ-Cl)3]. Uses: (r)-binap or (r)-tol-binap can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to noyori catalyst systems. these systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. noyori catalyst systems have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are. Additional or Alternative Names: (S)-[(RuCl(BINAP))2( -Cl)3][NH2Me2]; Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II), [NH2Me2][{RuCl((R)-binap)}2(mu-Cl)3]; (S)-[(RUCL(BINAP))2(MU-CL)3][NH2ME2]; [NH2ME2][[RUCL((S)-BINAP)]2(MU-CL)3]; (R)-[(RuCl(BINAP))2(mu-Cl)3[NH2Me2]; Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosph. Product Category: Ruthenium series catalysts. CAS No. 199541-17-8. Molecular formula: C90H75Cl5NP4Ru2+. Mole weight: 1673.882g/mol. IUPACName: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. Canonical SMILES: CNC.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.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-].[ClH+][Ru-]([ClH+])[C | |
| [NH2Me2][(RuCl((S)-tolbinap))2(μ-Cl)3] | [NH2Me2][(RuCl((S)-tolbinap))2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Additional or 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]. Product Category: Ruthenium series catalysts. 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. Product ID: ACM309735862. Alfa Chemistry ISO 9001:2015 Certified. | |
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