Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Reactive Violet 2 | Reactive Violet 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Reactive violet 2;C.I.Reactive Violet 2(18175);Cibacron Violet 2R-P;Procion Violet H-2R;Reactive violet 2 (C.I. 18157);Cibacron Violet P 2R;Dycosactive Violet K-3R;Gonreact VioletB. Product Category: Reactive Dyes. CAS No. 8063-57-8. Molecular formula: C25H12ClCuN6O12S3?C19H9. Product ID: ACM8063578. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Reactive Yellow 3 | Reactive Yellow 3. Uses: Designed for use in research and industrial production. Product Category: Reactive Dyes. CAS No. 6539-67-9. Product ID: ACM6539679. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID1064407. | |
| REMASTRAL BLUE FFRL | REMASTRAL BLUE FFRL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Blue 108;Direct fast blue FFRL. Product Category: Direct Dyes. CAS No. 1324-58-9. Molecular formula: C34H19Cl2N4Na3O11S3. Mole weight: 895.6. Product ID: ACM1324589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rennin | Rennin. Uses: Designed for use in research and industrial production. Product Category: Amphoteric Surfactants. CAS No. 9001-98-3. Product ID: ACM9001983. Alfa Chemistry ISO 9001:2015 Certified. | |
| ReO3 | ReO3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhenium(VI) oxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1314-28-9. Molecular formula: ReO3. Mole weight: 234.21 g/mol. Purity: 0.96. IUPACName: trioxorhenium. Canonical SMILES: O=[Re](=O)=O. Density: 7.4 g/cm³ (20°C). ECNumber: 215-228-8. Product ID: ACM1314289. Alfa Chemistry ISO 9001:2015 Certified. | |
| Resazurin sodium salt | Resazurin sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-3H-phenoxazin-3-one-10-oxidesodiumsalt. Product Category: Other Fluorophores. Appearance: Black violet powder. CAS No. 62758-13-8. Molecular formula: C12H6NO4. Mole weight: 251.17. Purity: 0.8. IUPACName: Sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate. Canonical SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]. Product ID: ACM62758138-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Resistomycin | Resistomycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Croceomycin. Appearance: Powder. CAS No. 20004-62-0. Molecular formula: C22H16O6. Mole weight: 376.36. Purity: 0.95. Canonical SMILES: CC1=CC(=C2C3=C4C(=CC(=C13)O)C(C(=O)C5=C(C=C(C(=C45)C2=O)O)O)(C)C)O. Product ID: ACM20004620. Alfa Chemistry ISO 9001:2015 Certified. | |
| Resorufin-isobutyrate | Resorufin-isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(Isobutyloxycarbonyloxy)-3H-phenoxazin-3-one. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 251292-24-7. Molecular formula: C17H15NO5. Mole weight: 313.3. Purity: 97%+. IUPACName: 2-methylpropyl(7-oxophenoxazin-3-yl)carbonate. Canonical SMILES: CC(C)COC(=O)OC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2. Density: 1.31 ± 0.1 g/ml. Product ID: ACM251292247-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reveromycin A | Reveromycin A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E,6E,8E)-10-[3-butyl-2-[(1E,3E)-4-carboxy-3-methylbuta-1,3-dienyl]-3-(3-carboxypropanoyloxy)-9-methyl-1,7-dioxaspiro[5.5]undecan-8-yl]-5-hydroxy-4,8-dimethyldeca-2,6,8-trienoic acid. Appearance: Lyophilized. CAS No. 134615-37-5. Molecular formula: C36H52O11. Mole weight: 660.8. Purity: 0.99. Canonical SMILES: CCCCC1(CCC2(CCC(C(O2)CC=C(C)C=CC(C(C)C=CC(=O)O)O)C)OC1C=CC(=CC(=O)O)C)OC(=O)CCC(=O)O. Product ID: ACM134615375. Alfa Chemistry ISO 9001:2015 Certified. | |
| rGO-NH-Carboimidazole | rGO-NH-Carboimidazole. Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Purity: 0.99. Product ID: ACM7440440-240. Alfa Chemistry ISO 9001:2015 Certified. Categories: methane. | |
| Rhenium(IV) oxide | Rhenium(IV) oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L3488; Rhenium(IV) oxide, 99.7% trace metals basis; 12036-09-8; Rhenium oxide (ReO2); EINECS 234-839-0; I14-53778; AC1Q5B7D; AKOS015916215. Product Category: Nanoparticles & Nanopowders. CAS No. 12036-09-8. Molecular formula: ReO2;O2Re. Mole weight: 218.205g/mol. IUPACName: dioxorhenium. Canonical SMILES: O=[Re]=O. ECNumber: 234-839-0. Product ID: ACM12036098. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhenium(VII) Oxide | Rhenium(VII) Oxide. Uses: Rhenium heptoxide (re2o7), for example, is explosive. there are at least six different forms of rhenium oxides. Additional or Alternative Names: AKOS015903705; trioxo-(trioxorheniooxy)rhenium; trioxo(trioxorheniooxy)rhenium; Re2O7; EINECS 215-241-9; Rhenium(VII) oxide (99.99%-Re); I14-18183; Rhenium oxide (Re2O7); I14-37063; UNII-0DJ421156F. Product Category: Metal & Ceramic Materials. CAS No. 1314-68-7. Molecular formula: Re2O7;O7Re2. Mole weight: 484.407g/mol. IUPACName: trioxo(trioxorheniooxy)rhenium. Canonical SMILES: O=[Re](=O)(=O)O[Re](=O)(=O)=O. ECNumber: 215-241-9. Product ID: ACM1314687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodamine101 | Rhodamine101. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. Appearance: Solid. CAS No. 64339-18-0. Molecular formula: C32H31ClN2O3. Mole weight: 527.06. Purity: >97%. Product ID: ACM64339180. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodamine 101. | |
| Rhodamine 101 inner salt | Rhodamine 101 inner salt. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 41175-43-3. Molecular formula: C32H30N2O3. Mole weight: 490.59. Purity: 0.98. Product ID: ACM41175433. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodamine 110 | Rhodamine 110. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodamine110,lasergrade,pure,99%;2-(6-Amino-3-imino-3H-xanthen-9-yl)-benzoicacidhydrochloride;ExcitonRhodamine560Chloride. Product Category: Basic Dyes. Appearance: Powder or solid. CAS No. 13558-31-1. Molecular formula: C20H15ClN2O3. Mole weight: 366.8. Purity: 95%+. IUPACName: 2-(3-amino-6-iminoxanthen-9-yl)benzoicacid;hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl. Density: 1.2504 g/ml. Product ID: ACM13558311-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodamine 610. | |
| Rhodamine b hydrazide | Rhodamine b hydrazide. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 74317-53-6. Molecular formula: C28H33ClN4O2. Mole weight: 493.04. Purity: 0.95. Product ID: ACM74317536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium acetate | Rhodium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium(3+);triacetate. Product Category: Rhodium series of catalysts. Appearance: Powder. CAS No. 42204-14-8. Molecular formula: C6H9O6Rh. Mole weight: 280.04. Purity: 99%+. IUPACName: rhodium(3+);triacetate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+3]. ECNumber: 255-707-9. Product ID: ACM42204148-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium(III)phosphate | Rhodium(III)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium phosphate. Product Category: Rhodium series of catalysts. Appearance: red or yellow crystals. CAS No. 67859-71-6. Molecular formula: RhPO4. Mole weight: 197.88. Purity: Rh 52%. Product ID: ACM67859716. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodium(III) phosphate. | |
| Rhodium(II) triphenylacetate dimer | Rhodium(II) triphenylacetate dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rhodium triphenylacetate; AKOS016012073; rhodium(III) 2,2,2-triphenylacetate; Rhodium, tetrakis[m-(a,a-diphenylbenzeneacetato-kO:kO')]di-, (Rh-Rh); Tetrakis(triphenylacetato)dirhodium(II)DichloromethaneAdduct; KS-0000143Q. Product Category: Rhodium series of catalysts. CAS No. 142214-04-8. Molecular formula: C60H45O6Rh. Mole weight: 964.919g/mol. IUPACName: rhodium(3+);2,2,2-triphenylacetate. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Rh+3]. Product ID: ACM142214048. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium sulfate bath | Rhodium sulfate bath. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD00016309; RTR-033713; O12Rh2S3; Rhodium(III) sulfate, bright plating solution, Rh 5% (cont. Rh); Solution of Rhodium sulfate ( inverted exclamation mark- ); Rhodium(III) sulfate, solution; ACMC-1BNTJ; EINECS 234-014-5; Rhodium(III)sulfate; Jsp000474. Product Category: Metal & Ceramic Materials. CAS No. 10489-46-0. Molecular formula: O12Rh2S3. Mole weight: 493.979g/mol. IUPACName: rhodium(3+);trisulfate. Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Rh+3].[Rh+3]. ECNumber: 234-014-5. Product ID: ACM10489460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rhodium tris(2-ethylhexanoate) | Rhodium tris(2-ethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 74580-49-7; Tris(2-ethylhexanoic acid)rhodium(III) salt; Rhodium tris(2-ethylhexanoate); Hexanoic acid, 2-ethyl-, rhodium(3+) salt (3:1); Hexanoic acid,2-ethyl-, rhodium salt (1: ); BMTDZORNBFQUEA-UHFFFAOYSA-K; Rhodium 2-ethylhexanoate; CTK5E0076. Product Category: Rhodium series of catalysts. CAS No. 20845-92-5. Molecular formula: C24H45O6Rh. Mole weight: 532.523g/mol. IUPACName: 2-ethylhexanoate;rhodium(3+). Canonical SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Rh+3]. ECNumber: 244-079-1. Product ID: ACM20845925. Alfa Chemistry ISO 9001:2015 Certified. | |
| Riboflavin tetraacetate | Riboflavin tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Riboflavin, 2',3',4',5'-tetraacetate. Appearance: Solid. CAS No. 752-13-6. Molecular formula: C25H28N4O10. Mole weight: 544.51. Purity: 0.9. IUPACName: [2,3,4-Triacetyloxy-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] acetate. Canonical SMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C. Density: 1.43±0.1g/ml. Product ID: ACM752136. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rimexolone | Rimexolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Asoprisnil ecamate; (8S,9S,10R,11S,13S,14S,16R,17S)-11-hydroxy-10,13,16,17-tetramethyl-17-propionyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Product Category: Steroidal Compounds. CAS No. 49697-38-3. Molecular formula: C24H34O3. Mole weight: 370.53. Purity: 95%+. IUPACName: Rimexolone. Density: 1.12. Product ID: ACM49697383. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-Isoproterenol | (R)-(-)-Isoproterenol. Uses: Designed for use in research and industrial production. Appearance: Crystalline. CAS No. 51-31-0. Molecular formula: C11H17NO3. Mole weight: 211.26. Purity: 0.98. Product ID: ACM51310. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-Isoproterenol. | |
| RL-1 | RL-1. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 1415134-59-6. Product ID: ACM1415134596. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lupinisoflavone B, RL-10. | |
| (R)-(-)-Mandelic acid | (R)-(-)-Mandelic acid. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: liquid. CAS No. 611-71-2. Molecular formula: C8H8Cl2O. Mole weight: 152.15. Product ID: ACM611712. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-N-BOC-3-Bromophenylalanine | (R)-N-BOC-3-Bromophenylalanine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 261360-77-4. Product ID: ACM261360774. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-N-Boc-4-bromophenylalanine | (R)-N-Boc-4-bromophenylalanine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. Appearance: off-white crystalline powder. CAS No. 79561-82-3. Molecular formula: C14H18BrNO4. Mole weight: 344.2. Purity: 0.98. Product ID: ACM79561823. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine | (R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine. Uses: (r)-(+)-n,n-dimethyl-1-ferrocenylethylamine is used as a reactant in the preparation of chiral n-phosphoryl y-aminoboronates. Additional or Alternative Names: [(1R)-1-(Dimethylamino)ethyl]ferrocene; Ugi's Amine. (R)-1-(Dimethylamino)-1-ferrocenylethane. Product Category: Organic Phosphine Compounds. Appearance: Liqiud. CAS No. 31886-58-5. Molecular formula: C14H19FeN. Mole weight: 257.15. Purity: 0.97. IUPACName: cyclopenta-1,3-diene;(1R)-1-cyclopenta-1,3-dien-1-yl-N,N-dimethylethanamine;iron(2+). Canonical SMILES: CC(C1=CC=C[CH-]1)N(C)C.[CH-]1C=CC=C1.[Fe+2]. Density: 1.222. Product ID: ACM31886585-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-O-Acetylmandelic acid | (R)-(-)-O-Acetylmandelic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-O-Acetyl-D-mandelic acid, (R)-(-)-α-Acetoxyphenylacetic acid. Product Category: Material of cosmetics. CAS No. 51019-43-3. Molecular formula: C10H10O4. Mole weight: 194.18. Product ID: ACM51019433. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-2-Acetoxy-2-phenylacetic acid. | |
| Rocuronium bromide | Rocuronium bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 119302-91-9. Product ID: ACM119302919. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R)-(-)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 95% | (R,R)-(-)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 95%. Uses: Highly reactive enantioselective catalyst for the asymmetric hydrogenation of various substituted dehydroalanines to nprotected aminoacids. also, catalyst is very effective in the asymmetric reduction of pentapetides that contain unsaturated phe or tyr linkages to enkephalin, a brain peptide hormone. efficient catalyst for the asymmetric reduction of enol acetates to esters. catalyst used to prepare chiral 2-substituted succinic acid derivatives. Additional or Alternative Names: DTXSID10448656; 56977-92-5; SC-67687; (R,R)-(-)-1,2-bis[(o-methoxyphenyl)(phenyl)phosphino]ethane (1,5-cyclooctadiene) rhodium (I) tetrafluroborate; (1Z,5Z)-cycloocta-1,5-diene,(R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane,rhodium,tetrafluoroborate; (R,R)-(-)-1,2-BIS[(O-METHOXYPHENYL)(PHENYL)PHOSPHI; BP-12198. Product Category: Rhodium series of catalysts. CAS No. 56977-92-5. Molecular formula: C36H40BF4O2P2Rh-. Mole weight: 756.371g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.COC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4.C1CC=CCCC=C1. | |
| (R,R)-(+)-1,2-Bis(t-butylmethylphosphino)benzene (R,R)-BenzP* | (R,R)-(+)-1,2-Bis(t-butylmethylphosphino)benzene (R,R)-BenzP*. Uses: Designed for use in research and industrial production. Appearance: Crystalline. CAS No. 919778-41-9. Molecular formula: C16H28P2. Mole weight: 282.34. Purity: 0.95. Product ID: ACM919778419. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R)-Dach-phenyltrostligand | (R,R)-Dach-phenyltrostligand. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-(+)-1,2-Diaminocyclohexane-N,N-bis(2-diphenylphosphinobenzoyl). Product Category: Organic Phosphine Compounds. Appearance: white, tan solid. CAS No. 138517-61-0. Molecular formula: C44H40N2O2P2. Mole weight: 690.75. Purity: 0.98. Product ID: ACM138517610. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-[Rh COD TCFP]BF4 | (R)-[Rh COD TCFP]BF4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-t-Butylmethyl(di-t-butylphosphinomethyl)phosphino(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Product Category: Rhodium series of catalysts. Appearance: yellow to orange powder. CAS No. 705945-70-6. Molecular formula: C22H44BF4P2Rh. Mole weight: 560.24. Product ID: ACM705945706. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide | (R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide. Uses: (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine is used as a catalyst in stereoselective preparation of aromatic ketone derivatives as well as other chiral organic compounds. Additional or Alternative Names: AK-29859; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; Jsp002594; AC1MC1FH; ICCB2_000201; 222P344; (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylene diamine; TR-005623; (R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylendiamine; N-(2-Amino-1,2-diphenyl-ethyl)-4-methyl-benzenesulfonamide. Product Category: Organic Phosphine Compounds. CAS No. 144222-34-4. Molecular formula: C21H22N2O2S. Mole weight: 366.479g/mol. IUPACName: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N. Product ID: ACM144222344. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(R,R)-Teth-TsDpen RuCl] | [(R,R)-Teth-TsDpen RuCl]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1192620-83-9;MFCD16294993;{N-[3-(eta6-Phenyl)propyl]-[(1R-2R)-1,2-diphenyl-1-4-methylbenzenesulfonylamidato(kN')-ethyl-2-amino-(kN)]}ruthenium(II). Product Category: Ruthenium series catalysts. CAS No. 1192620-83-9. Molecular formula: C30H31ClN2O2RuS. Mole weight: 620.17g/mol. IUPACName: chlororuthenium(1+);[(1R,2R)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)NCCCC4=CC=CC=C4.Cl[Ru+]. Product ID: ACM1192620839. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-RuCl[(p-cymene)(SEGPHOS)]Cl | (R)-RuCl[(p-cymene)(SEGPHOS)]Cl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro[(R)-(+)-5,5-bis(diphenylphosphino)-4,4-bi-1,3-benzodioxole](p-cymene)ruthenium(II) chloride. Product Category: Ruthenium series catalysts. Appearance: yellow powder. CAS No. 944451-28-9. Molecular formula: C48H42Cl2O4P2Ru. Mole weight: 916.77. Purity: 0.96. IUPACName: dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Product ID: ACM944451289. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-[(Rucl(segphos))2(μ-cl)3][NH2Me2] | (R)-[(Rucl(segphos))2(μ-cl)3][NH2Me2]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethylammonium dichlorotri(μ-chloro)bis[(R)-(+)-5,5-bis(diphenylphosphino)-4,4-bi-1,3-benzodioxole]diruthenate(II). Product Category: Ruthenium series catalysts. Appearance: light brown powder. CAS No. 346457-41-8. Molecular formula: C78H64Cl5NO8P4Ru2. Mole weight: 1646.64. Product ID: ACM346457418. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-Ru(OAc)2(SEGPHOS) | (R)-Ru(OAc)2(SEGPHOS). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetato[(R)-5,5-bis(diphenylphosphino)-4,4-bi-1,3-benzodioxole]ruthenium(II). Product Category: Ruthenium series catalysts. Appearance: dark yellow powder. CAS No. 944450-48-0. Molecular formula: C42H34O8P2Ru. Mole weight: 829.73. Purity: 0.96. IUPACName: acetic acid;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;ruthenium. Product ID: ACM944450480. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt | (R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-3-Aminotetrahydrofuran p-toluenesulfonate salt. Product Category: Furans. CAS No. 111769-27-8. Molecular formula: C4H9NO·C7H8O3S. Mole weight: 259.32. Purity: 0.98. Product ID: ACM111769278. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Ru(bpy)2(5-iodoacetamido-1,10-phenthroline)](PF6)2 | [Ru(bpy)2(5-iodoacetamido-1,10-phenthroline)](PF6)2. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Yellow to orange powder. CAS No. 204273-39-2. Molecular formula: C34H26F12IN7OP2Ru. Mole weight: 1066.52. Purity: 95%+. Product ID: ACM204273392-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ru(bpy)2(mcbpy-O-Su-ester)(PF6)2 | Ru(bpy)2(mcbpy-O-Su-ester)(PF6)2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-rutheniumN-succinimidylester-bis(hexafluorophosphate). Product Category: Other Fluorophores. Appearance: Solid. CAS No. 136724-73-7. Molecular formula: C36H29F12N7O4P2Ru. Mole weight: 1014.66. Purity: 97%+. Product ID: ACM136724737-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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. | |
| RuCl(p-cymene)[(R,R)-Ts-DPEN] | RuCl(p-cymene)[(R,R)-Ts-DPEN]. Uses: This catalyst has shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Additional or Alternative Names: Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II). Appearance: Orange yellow powder. CAS No. 192139-92-7. Molecular formula: C21H21ClN2O2RuS.C10H14. Mole weight: 636.21. Purity: 0.98. Product ID: ACM192139927. Alfa Chemistry ISO 9001:2015 Certified. | |
| [RuCl(p-cymene)((R)-xylbinap)]Cl | [RuCl(p-cymene)((R)-xylbinap)]Cl. Uses: Ligand used in the asymmetric hydrogenation of amino ketones. Additional or Alternative Names: CHLORO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; CBZXDZCPCDMKJU-UHFFFAOYSA-L; [RuCl(p-cymene) ((S)-xylbinap)]Cl; Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((R)-xylbinap)]Cl; [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane,dichlororuthenium,1-methyl-4-propan-2-ylbenzene; Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride; SC10125; (R)-RuCl[(p-cymene)(DM-BINAP)]Cl. Product Category: Ruthenium series catalysts. CAS No. 944451-24-5. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.096g/mol. IUPACName: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)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.Cl[Ru]Cl. Product ID: ACM944451245. Alfa Chemistry ISO 9001:2015 Certified. Categories: chloro((S)-2,2'-bis(bis(3,5-dimethylphenyl)phosphino)-1,1'-binaphthyl)(p-cymene)ruthenium(II) chloride. | |
| [RuCl(p-cymene)((S)-tolbinap)]Cl | [RuCl(p-cymene)((S)-tolbinap)]Cl. Uses: 1. useful ligand for palladium-catalyzed carbon-oxygen bond formation. 2. ligand for palladium-catalyzed α-arylation of ketones. 3. ligand for cu-catalyzed asymmetric conjugate reduction. 4. ligand for cu-catalyzed asymmetric dienolate addition to aldehydes. 5. enantioselective conjugate reduction of lactones and lactams. 6. ligand used in the enantioselective cycloaddition of allenylsilanes. Additional or Alternative Names: SC10123; (R)-RuCl[(p-cymene)(T-BINAP)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; CHLORO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; C58H54Cl2P2Ru. Product Category: Ruthenium series catalysts. CAS No. 228120-95-4. 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: ACM228120954. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl[(R,R)-Fsdpen](p-cymene) | RuCl[(R,R)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Additional or Alternative Names: 1026995-71-0;RuCl[(R,R)-FsDPEN](p-cymene);Chloroaminodiphenylethylpentafluorophenylksulfonyl)amido((p-cymene)ruthenium(II));SCHEMBL1669799;MFCD12545953;RuCl[(R,R)-FsDPEN](p-cymene), 90%;[N-[(1R,2R)-2-(Amino-|EN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-|EN]chloro[(1,2,3,4,5,6-|C)-1-methyl-4-(1-methylethyl)benzene]-ruthenium;Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-pentafluorophenylsulfonyl)amido{(p-cymene)ruthenium(II). Product Category: Ruthenium series catalysts. CAS No. 1026995-71-0. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPACName: [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.Cl[Ru+]. Product ID: ACM1026995710. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl[(S,S)-Fsdpen](p-cymene) | RuCl[(S,S)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Additional or Alternative Names: RuCl[(S,S)-FsDPEN](p-cymene);1026995-72-1;[(S,S)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II);R0122;J-000770;Chloro(p-cymene)[(S,S)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II);Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](pentafluorophenylsulfonyl)amido}(p-cymene)ruthenium(I. Product Category: Ruthenium series catalysts. CAS No. 1026995-72-1. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPACName: [(1S,2S)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]. Product ID: ACM1026995721. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuCl[(S,S)-Tsdpen](mesitylene) | RuCl[(S,S)-Tsdpen](mesitylene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Additional or Alternative Names: RuCl[(S,S)-TsDPEN](mesitylene);174813-81-1;CTK8E7375;KS-000018VY;RT-015463;J-011043;Ruthenium, [N-[(1S,2S)-2-(amino-kappaN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-kappaN]chloro[(1,2,3,4,5,6-eta)-1,3,5-trimethylbenzene]-. Product Category: Ruthenium series catalysts. CAS No. 174813-81-1. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.186g/mol. IUPACName: [(1S,2S)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.Cl[Ru+]. Product ID: ACM174813811. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ru(dtb-bpy)3?2(PF6) | Ru(dtb-bpy)3?2(PF6). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris[4,4'-di-tert -butyl-(2,2')-bipyridine]ruthenium(III)complex. Product Category: Organic Light Emitting Diode (OLED). CAS No. 75777-87-6. Molecular formula: C54H72F12N6P2Ru. Mole weight: 1196.19 g/mol. Product ID: ACM75777876-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuPhos Pd G2 | RuPhos Pd G2. Uses: Palladium precatalyst for fast suzuki-miyaura coupling reactions. Additional or Alternative Names: Cerium(III) chloride, anhydrous. Product Category: Palladium series catalysts. Appearance: Powder. CAS No. 1375325-68-0. Molecular formula: C42H53ClNO2PPd. Mole weight: 776.73. Purity: 0.98. Product ID: ACM1375325680-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| RuPhos Pd G3 | RuPhos Pd G3. Uses: Palladium catalyst used for facile, c-n cross-coupling reactions. a practical synthesis of indoles via a pd-catalyzed c-n ring formation. Additional or Alternative Names: SY072913; (2-Dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)(2-(2'-amino-1,1'-biphenyl))palladium(II) methanesulfonate; RuPhos Pd G3; RuPhos-Pd-G3; MFCD22572684 (95%); Methanesulfonato(2-dicyclohexylphosphino-2 inverted exclamation mark ,6 inverted exclamation mark -di-i-propoxy-1,1 inverted exclamation mark -biphenyl)(2 inverted exclamation mark -amino-1,1 inverted exclamation mark -biphenyl-2-yl)palladium(II). Product Category: Palladium series catalysts. CAS No. 1445085-77-7. Molecular formula: C43H57NO5PPdS-. Mole weight: 837.385g/mol. IUPACName: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]. Product ID: ACM1445085777. Alfa Chemistry ISO 9001:2015 Certified. Categories: RuPhosPdG3. | |
| Ruthenium(IV) oxide hydrate | Ruthenium(IV) oxide hydrate. Uses: Oxidation. Additional or Alternative Names: Hydrous ruthenium oxide. Product Category: Metal & Ceramic Materials. Appearance: Black powder. CAS No. 32740-79-7. Molecular formula: H2O3Ru. Mole weight: 151.08. Purity: 0.98. IUPACName: oxygen(2-);ruthenium(4+);hydrate. Canonical SMILES: O.[O-2].[O-2].[Ru+4]. Product ID: ACM32740797-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-1,1'-Bi-2-naphthol | (S)-(-)-1,1'-Bi-2-naphthol. Uses: Chiral ligand. Additional or Alternative Names: -binaphthyl; (+)-2,2'-Dihydroxy-1,1'-dinaphthyl; (+)-Bi-2-naphthol; [1,1']-binaphthalenyl-2,2'-diol; [1,1'-Binaphthalene]-2,2'-diol, (1S)-; DB-002116; SC-01966; (-)-2,2 inverted exclamation marka-Dihydroxy-1,1 inverted exclamation marka-dinaphthyl; PubChem14767; HOC10H6C10H6OH. Product Category: Organic Phosphine Compounds. CAS No. 18531-99-2. Molecular formula: C20H14O2. Mole weight: 286.33g/mol. IUPACName: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O. ECNumber: 606-050-5. Product ID: ACM18531992. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(2-Bromophenyl)ethanol | (S)-1-(2-Bromophenyl)ethanol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 114446-55-8. Product ID: ACM114446558. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(2-(Diphenylphosphino)phenyl)ethylamine | (S)-1-(2-(Diphenylphosphino)phenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(2-(Diphenylphosphino)phenyl)ethanamine, 913196-43-7, (S)-1-[2-(Diphenylphosphino)phenyl]ethylamine, (S)-1-(2-(DIPHENYLPHOSPHINO)PHENYL)ETHYLAMINE, (S)-1-[2-(DIPHENYLPHOSPHINO)PHENYL]ETHANAMINE, SC11584, AK122635, 2-(1-AMINOETHYL)TRIPHENYLPHOSPHINE, KB-210555, (S)-(-)-1-[2-(DIPHENYLPHOSPHINO)PHENYL]ETHYLAMINE. Product Category: Amines. CAS No. 913196-43-7. Molecular formula: C20H20NP. Mole weight: 305.35. Purity: 0.96. IUPACName: (1S)-1-(2-diphenylphosphanylphenyl)ethanamine. Canonical SMILES: CC(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)N. Product ID: ACM913196437. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(3-Bromophenyl)ethanol | (S)-1-(3-Bromophenyl)ethanol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 134615-22-8. Product ID: ACM134615228. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S)-1-(3-bromophenyl)ethan-1-ol. | |
| (S)-1-(4-Bromophenyl)ethanol | (S)-1-(4-Bromophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-Bromo-alpha-methylbenzyl alcohol. Product Category: Bromine Series. CAS No. 100760-04-1. Molecular formula: C8H9BrO. Mole weight: 201.06. Purity: 0.98. Product ID: ACM100760041. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(Diphenylphosphino)-3,3-dimethylbutan-2-amine | (S)-1-(Diphenylphosphino)-3,3-dimethylbutan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(Diphenylphosphino)-3,3-dimethylbutan-2-amine, 286454-86-2, AKOS016000539, SC11579, AK119081, KB-210698, (S)-2-AMINO-1-DIPHENYLPHOSPHINO-3,3-DIMETHYLBUTANE, (S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3,3-DIMETHYLBUTANE, (S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYL-2-BUTYLAMINE. Product Category: Amines. CAS No. 286454-86-2. Molecular formula: C18H14BrN. Mole weight: 285.36. Purity: 0.96. IUPACName: (2S)-1-diphenylphosphanyl-3,3-dimethylbutan-2-amine. Canonical SMILES: CC(C)(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)N. Product ID: ACM286454862. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-Methoxy-2-propylamine | (S)-1-Methoxy-2-propylamine. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 99636-32-5. Molecular formula: C4H11NO. Mole weight: 89.14. Product ID: ACM99636325. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-1-Phenylethane-1,2-diol | (S)-(+)-1-Phenylethane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-1-Phenyl-1,2-ethanediol, 25779-13-9, (S)-(+)-1-Phenylethane-1,2-diol, (S)-1-Phenylethane-1,2-diol, (1S)-1-phenylethane-1,2-diol, (S)-1-phenyl-1,2-ethanediol, (S)-(-)-1-Phenyl-1,2-ethanediol, AG-E-79635, ST51037659, (-)-Styrene glycol, (R)-(-)-Phenylethylene glycol, (+)-Styrene glycol, PubChem7148, (S)-(+)-Styreneglycol, (S)-(+)-Styrene glycol, AC1LD6Y2, SureCN1947849, KSC201S3B, 302155_ALDRICH, Jsp005095. Appearance: white to light yellow crystal powder. CAS No. 25779-13-9. Molecular formula: C8H10O2. Mole weight: 138.17. Purity: 98%+. IUPACName: (1S)-1-phenylethane-1,2-diol. Canonical SMILES: C1=CC=C(C=C1)C(CO)O. Density: 1.17 g/cm³. Product ID: ACM25779139. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(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)-2,2-Dimethyl-1-(2-tolyl)propylamine | (S)-2,2-Dimethyl-1-(2-tolyl)propylamine. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 100485-66-3. Molecular formula: C10H8FNOS. Mole weight: 177.29. Product ID: ACM100485663. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2-phenylacetamido)methyl)thio)propanoic acid | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2-phenylacetamido)methyl)thio)propanoic acid. Uses: Designed for use in research and industrial production. CAS No. 159680-21-4. Molecular formula: C27H26N2O5S. Mole weight: 490.58. Product ID: ACM159680214. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-2-Aminoheptanoic acid | s-2-Aminoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-amino-heptanoic acid; (S)-2-Amino-heptansaeure; L-2-Aminoheptanoic acid; L-norleucine; 2S-aminoheptanoic acid; 2-amino-heptanoic acid; homonorleucine; L-Homonorleucine. CAS No. 44902-02-5. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 0.97. IUPACName: (2S)-2-aminoheptanoicacid. Canonical SMILES: CCCCCC(C(=O)O)N. Density: 1.017g/cm³. Product ID: ACM44902025. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-aminoheptanoic acid. | |
| (S)-2-bromo-3,3-dimethylbutyric acid | (S)-2-bromo-3,3-dimethylbutyric acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 32653-37-5. Molecular formula: C6H11BrO2. Mole weight: 195.05. Density: 1.436. Product ID: ACM32653375. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-2-bromopropionic acid | S-2-bromopropionic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 32644-15-8. Product ID: ACM32644158. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-(-)-2-Bromopropionic acid. | |
| (S)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole | (S)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-[(1-methyl-2-pyrrolidinyl)methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole hydrobromide salt; (R)-3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole hydrobromide; 3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-5-[2-(phenylsulfonyl) ethyl]-1H-indole hydrobromide; ELETRIPTAN HBR; Eletriptan Base; (S)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole; Eletriptan hydrobromide; (R)-5-[2-(Benzenesulfonyl)ethyl]-3-[(N-Methylpyrrolidin-2-yl)Methyl]-1H-indole hydrobroMide; (R)-5-[2-(phenylsulfonyl)ethyl]-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole hydrobromide; 3-(((2r)-1-methyl-2-pyrrolidinyl))methyl)-5-(2-(phenylsulfonyl)ethyl)-1h-indole hydrobromide; Relert; Eletriptan HBr; (R)-5-(phenylsulfonylethyl)-3-(N-methylpyrrolidin-2-ylmethyl)-1H-indole hydrobromide; 1H-Indole,3-(((2R)-1-methyl-2-pyrrolidinyl))methyl)-5-(2-(phenylsulfonyl)ethyl)-,monohydrobromide. Appearance: Tan solid. CAS No. 177834-92-3. Molecular formula: C22H26N2O2S. Mole weight: 382.53. Purity: 95%+. IUPACName: 5-[2-(benzenesulfonyl)ethyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole;hydrobromide. Canonical SMILES: CN1CCCC1CC2=CNC3=C2C=C(C=C3)CCS(=O)(=O)C4=CC=CC=C4.Br. Product ID: AC | |
| (S)-3-(3-Bromophenyl)-2-(tert-butoxycarbonylamino)propanoic acid | (S)-3-(3-Bromophenyl)-2-(tert-butoxycarbonylamino)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 82278-73-7. Product ID: ACM82278737. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.