Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| RuCl[(S,S)-Fsdpen](p-cymene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. 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. 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]. Catalog: ACM1026995721. |  |
| RuCl[(S,S)-Tsdpen](mesitylene) | Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. 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]-. 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+]. Catalog: ACM174813811. | |
| Rupestonic Acid | Terpenoids. CAS No. 115473-63-7. Molecular formula: C15H20O3. Mole weight: 248.32. Appearance: Powder. Purity: 0.98. IUPACName: 2-[(5S,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulen-5-yl]prop-2-enoic acid. Canonical SMILES: CC1CCC(CC2=C(C(=O)CC12)C)C(=C)C(=O)O. Catalog: ACM115473637. | |
| RuPhos Pd G2 | Palladium precatalyst for fast Suzuki-Miyaura coupling reactions. Group: Palladium series catalysts. Alternative Names: Cerium(III) chloride, anhydrous. CAS No. 1375325-68-0. Molecular formula: C42H53ClNO2PPd. Mole weight: 776.73. Appearance: Powder. Purity: 0.98. Catalog: ACM1375325680-2. | |
| RuPhos Pd G3 | Palladium catalyst used for facile, C-N cross-coupling reactions. A practical synthesis of indoles via a Pd-catalyzed C-N ring formation. Group: Palladium series catalysts. 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). 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]. Catalog: ACM1445085777. | |
| Ruthenium dioxide | Ruthenium dioxide is one of the primary oxygen catalysts used in a majority of chemical reactions such as the production of chlorine oxides. Ruthenium (IV) oxide is applied as an electrochemical supercapacitor agent as it has a high potential to store charge. Ruthenium dioxide is applied as a catalyst in the Deacon process where chlorine is produced through oxidation of hydrogen chloride. The high charge potential makes Ruthenium dioxide appropriate for use as an active agent in supercapacitors. The dispersion aspect of Ruthenium dioxide enhances the capacitance of nanocomposite electrode substances for supercapacitors. Ruthenium dioxide is widely used as a doping agent, as a catalyst, and as a coating material for titanium anodes, for the elimination of hydrogen sulfide from oil refineries. Hydrogen sulfide can be divided by light in the presence of a photocatalyst-containing CdS crystals doped with Ruthenium (IV) oxide. The hydrogen obtained could be essential in the synthesis of methanol, ammonia and potentially fuel an economy driven by hydrogen. Group: Nanoparticles & nanopowders. Alternative Names: Dioxoruthenium. CAS No. 12036-10-1. Molecular formula: O2Ru. Mole weight: 133.1. Appearance: Dark blue crystal. Purity: 0.98. IUPACName: dioxoruthenium. Canonical SMILES: O=[Ru]=O. ECNumber: 234-840-6. Catalog: ACM12036101-4. | |
| Ruthenium(IV) oxide hydrate | Oxidation. Group: Metal & ceramic materials. Alternative Names: Hydrous ruthenium oxide. CAS No. 32740-79-7. Molecular formula: H2O3Ru. Mole weight: 151.08. Appearance: Black powder. Purity: 0.98. IUPACName: oxygen(2-);ruthenium(4+);hydrate. Canonical SMILES: O.[O-2].[O-2].[Ru+4]. Catalog: ACM32740797-1. | |
| Ruthenium on carbon | Heterocyclic Organic Compound. CAS No. 100041-48-3. Molecular formula: Ru. Mole weight: 101.07. Catalog: ACM100041483. | |
| Ruthenium Red | Ruthenium Red acts as an inhibitor of mitochondrial ETC complexes I and III. Inhibitor of mitochondrial calcium uniporter. Group: Heterocyclic organic compound. Alternative Names: AK175476; degrees +/->> AENo>> iE; 11103-72-3; SR-01000076250-2; Ruthenium Red, for microscopy, 85.0-115.0% (calc. on dry basis, AT); MFCD00011479; Ruthenium Red, Technical grade; Ruthenium Red, for microscopy, >=85% (calc. on dry substance, AT). CAS No. 11103-72-3. Molecular formula: Cl6H46N14O2Ru3. Mole weight: 790.374g/mol. IUPACName: azane; ruthenium(2+); hexachloride; dihydrate. Canonical SMILES: N. N. N. N. N. N. N. N. N. N. N. N. N. N. O. O. [Cl-]. [Cl-]. [Cl-]. [Cl-]. [Cl-]. [Cl-]. [Ru+2]. [Ru+2]. [Ru+2]. Catalog: ACM11103723. | |
| Ruthenium trichloride | Catalyzes the synthesis of 2-ethyl-3-methylquinolines from primary aromatic amines and triallylamine.1. Group: Metal & ceramic materials. Alternative Names: RUTHENIUM(+3)CHLORIDE HYDRATE;RUTHENIUM CHLORIDE, HYDROUS;RUTHENIUM(III) CHLORIDE HYDRATE;RUTHENIUM(III) CHLORIDE N-HYDRATE;RUTHENIUM(III) CHLORIDE;RUTHENIUM TRICHLORIDE HYDRATE;RUTHENIUM TRICHLORIDE N-HYDRATE;RutheniumchloridehydrateRu. CAS No. 14898-67-0. Molecular formula: RuCl3·nH2O. Mole weight: 303.32. Appearance: black-brown crystals. Purity: Ru ≥37.0%. Catalog: ACM14898670. | |
| (R)-(+)-XylBINAP | Ligand used in copper-catalyzed asymmetric Mannich-type reactions of N-acylimino esters. Ligand used in the enantioselective fluorination of oxindoles. Ligand used in [2+2+2] cycloaddition of tetraynes and hexaynes. Ligand used in the asymmetric reduction of ketone via ruthenium-catalyzed transfer hydrogenation. Asymmetric hydroboration of unsaturated imines. Group: Heterocyclic organic compound. CAS No. 137219-86-4. Molecular formula: C52H48P2. Mole weight: 734.904g/mol. IUPACName: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane. 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. Catalog: ACM137219864. | |
| Ryanodine | Heterocyclic Organic Compound. CAS No. 015662-33-6. Purity: N/A. Catalog: ACM015662336. | |
| (S)-(-)-1,1'-Bi-2-naphthol | Chiral ligand. Group: Organic phosphine compounds. 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. 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. Catalog: ACM18531992. | |
| (S)-(+)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate | Asymmetric hetero Diels-Alder reaction catalyzed by chiral lanthanide(III) complex. Highly efficient Mannich reaction Acidic Resolving agent for certain amine/racemic mixtures. Group: Chiral catalystschiral oxazaborolidines. Alternative Names: (aS)-2,2'-Phosphinicobisoxy-1,1'-binaphthalene; (R)-(-)-BNP ACID; AK163708; ANW-28102; SC11524; J-019988; (+/-)1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; RT-003435; VC30236; (+/-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogenphosphate. CAS No. 35193-64-7. Molecular formula: C20H13O4P. Mole weight: 348.294g/mol. IUPACName: 13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Canonical SMILES: C1=CC=C2C (=C1)C=CC3=C2C4=C (C=CC5=CC=CC=C54)OP (=O) (O3)O. ECNumber: 609-734-1. Catalog: ACM35193647. | |
| (S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANAMINE | Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 2-chloro-6-fluoro-a-methyl-, (aS)-;Benzenemethanamine, 2-chloro-6-fluoro-α-methyl-, (αS)-. CAS No. 1000922-53-1. Molecular formula: C8H9ClFN. Catalog: ACM1000922531. | |
| (S)-1-(2-Chloro-6-fluorophenyl)ethanamine-hcl | Heterocyclic Organic Compound. CAS No. 1000878-48-7. Catalog: ACM1000878487. | |
| (S)-1-((3Ar,4r,6as)-5-benzyl-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl)-ethane-1,2-diol | Heterocyclic Organic Compound. Alternative Names: SureCN9495536, AK-55444, (S)-1-((3AR,4R,6AS)-5-BENZYL-2,2-DIMETHYL-TETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRROL-4-YL)-ETHANE-1,2-DIOL, (S)-1-((3aR,4R,6aS)-5-Benzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)ethane-1,2-diol, 117781-06-3. CAS No. 117781-06-3. Molecular formula: C16H23NO4. Mole weight: 293.36. Purity: 0.96. IUPACName: (1S)-1-[(3aR,4R,6aS)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethane-1,2-diol. Catalog: ACM117781063. | |
| (S)-(-)-1-Amino-2-(1'-methoxy-1'-methylethyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: SADP; (S)-(1)-1-AMINO-2-(1'-METHOXY-1'-METHYLETHYL)PYRROLIDINE; (S)-(-)-1-Amino-2-(1'-methoxy-1'-methylethyl)pyrrolidine; (S)-1-AMINO-2-(DIMETHYLMETHOXYMETHYL)PYRROLIDINE; (S)-(-)-AMINO-2-(1'-METHOXY-1'-METHYLETHYL)PYRROLIDINE; (S)-(-)-AMINO-2-(1''-METHOXY-1'. CAS No. 118535-61-8. Molecular formula: C8H18N2O. Mole weight: 158.24. Purity: 0.9. Density: g/cm³. Catalog: ACM118535618. | |
| (S)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (S)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine. CAS No. 116183-79-0. Molecular formula: C18H21NO3S. Mole weight: 331.43. Catalog: ACM116183790. | |
| (S)-1-Boc-3-(Cbz-amino)-piperidine | Heterocyclic Organic Compound. Alternative Names: (S)-1-Boc-3-(Cbz-amino)-piperidine;(S)-1-N-BOC-3-N-(CBZ-AMINO)PIPERIDINE;(S)-3-BENZYLOXYCARBONYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 1002360-09-9. Catalog: ACM1002360099. | |
| (S)-1-cyclopropyl-6-(1-hydroxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one | Heterocyclic Organic Compound. Alternative Names: 1184915-99-8, FT-0652564, A803980, S07-0007, 1-cyclopropyl-6-(1-hydroxyethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one, (S)-1-cyclopropyl-6-(1-hydroxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one. CAS No. 1184915-99-8. Molecular formula: C10H12N4O2. Mole weight: 220.227880 [g/mol]. Purity: 0.96. IUPACName: 1-cyclopropyl-6-(1-hydroxyethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one. Catalog: ACM1184915998. | |
| (S)-1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine | Ligand used in the enantioselective rhodium catalyzed low pressure high activity hydrogenation of α-dehydroaminoesters, enamides, and dimethylitaconate. Ligand used in asymmetric hydrogenation of 2-substituted N-protected indoles using Rhodium-based catalysts. Group: Heterocyclic organic compound. Alternative Names: 879083-09-7; AJ-108734; SC11376; (S)-(+)-4-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-piperidine; (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a; SCHEMBL15422481; (R)-1-(DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)PIPERIDINE; 2, 2'-[ (Piperidinophosphinediyl)dioxy]-1, 1'-binaphthalene; 636559-55-2; ZINC43681909. CAS No. 284472-79-3. Molecular formula: C25H22NO2P. Mole weight: 399.43g/mol. IUPACName: 1-(12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-yl)piperidine. Canonical SMILES: C1CCN (CC1)P2OC3=C (C4=CC=CC=C4C=C3)C5=C (O2)C=CC6=CC=CC=C65. Catalog: ACM284472793. | |
| [ (S) -1-Diphenylphosphino-2-[ (S) -α - (N, N) -dimethylamino) -o-diphenylphosphinophenyl) methyl]ferrocenyl] (η 5 -2,4-dimethylpentadienyl)iodoruthenium(II) | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalaminationasymmetric reactions. CAS No. 942042-53-7. Molecular formula: C50H50NFeIP2Ru. Mole weight: 1010.72. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM942042537-1. | |
| (S)-1-p-Tolylpropan-1-amine-hcl | Heterocyclic Organic Compound. Alternative Names: AKOS015923072, (S)-1-P-TOLYLPROPAN-1-AMINE-HCl, AK-53925, (s)-1-p-tolylpropan-1-amine hydrochloride, KB-144785, (S)-1-(p-Tolyl)propan-1-amine hydrochloride, 1168139-46-5. CAS No. 1168139-46-5. Molecular formula: C10H16ClN. Mole weight: 185.693740 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(4-methylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1168139465. | |
| [ (S) -1-[ (S) -2-Dicyclohexylphosphino) ferrocenyl]-ethyldi- tert -butylphosphino](η 5 -2,4-dimethylpentadienyl)(N-acetonitrile)ruthenium(II)] tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 1246841-08-6. Molecular formula: C41H66NBF4FeP2Ru. Mole weight: 878.65. Appearance: light brown. Purity: Metal purity 99.95. Catalog: ACM1246841086. | |
| (S)-1-(tert-Butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid,95+% | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid, 1001353-87-2, PubChem22629, SureCN2905427, (S)-1-(tert-butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylicacid, CTK8C0130, MolPort-009-198-027, ANW-64189, SBB069274, AKOS015838360, AKOS015919003, RP28581, AK-24856, BR-24856, KB-03582, TL8007302, X8476, S11-0047, (S)-N-BOC-4,4-DIMETHYL-PYRROLIDINE-2-CARBOXYLIC ACID, (2S)-1-(tert-butoxycarbonyl)-4,4-dimethylpyrrolidine-2-carboxylic acid. CAS No. 1001353-87-2. Molecular formula: C12H21NO4. Mole weight: 243.299440 [g/mol]. Purity: 0.96. IUPACName: (2S)-4,4-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Catalog: ACM1001353872. | |
| (S)-2-(1-Benzylpyrrolidin-2-yl)propan-2-ol | Heterocyclic Organic Compound. Alternative Names: (S)-2-(1-benzylpyrrolidin-2-yl)propan-2-ol, SCHEMBL1303954, FUNFYSOGTPDVRK-ZDUSSCGKSA-N, 118970-92-6. CAS No. 118970-92-6. Molecular formula: C14H21NO. Mole weight: 219.322640 [g/mol]. Purity: 0.96. IUPACName: 2-[(2S)-1-benzylpyrrolidin-2-yl]propan-2-ol. Canonical SMILES: CC(C)(C1CCCN1CC2=CC=CC=C2)O. Catalog: ACM118970926. | |
| (S) -2- ( (2- (2-Methoxyethoxy) ethoxy) methyl) piperidine | Heterocyclic Organic Compound. Alternative Names: 1184920-67-9, AKOS013509416, FT-0659254, 2-[2- (2-methoxyethoxy) ethoxymethyl]piperidine, A804035, S12-0034, (S) -2- ( (2- (2-methoxyethoxy) ethoxy) methyl) piperidine. CAS No. 1184920-67-9. Molecular formula: C11H23NO3. Mole weight: 217.305220 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-methoxyethoxy)ethoxymethyl]piperidine. Catalog: ACM1184920679. | |
| (S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | Highly enantioselective hydrogenation of β-alkyl-substituted (E)-β-(acylamino)-acrylates. Group: Rhodium catalysts. CAS No. 1174131-02-2. Molecular formula: C46H46BF4N2O4P2Rh. Mole weight: 942.53. Catalog: ACM1174131022. | |
| [(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. | |
| (S) -2-[3-[ (1R, 2R) -2- (Dipropylamino) cyclohexyl]thioureido]-N-isopropyl-3, 3-dimethylbutanamide | Heterocyclic Organic Compound. Alternative Names: (S) -2-[3-[ (1R, 2R) -2- (Dipropylamino) cyclohexyl]thioureido]-N-isopropyl-3, 3-dimethylbutanamide, 1003922-03-9, CTK8E2850, FT-0696268. CAS No. 1003922-03-9. Molecular formula: C22H44N4OS. Mole weight: 412.68. Purity: 0.96. IUPACName: (2S) -2-[[ (1R, 2R) -2- (dipropylamino) cyclohexyl]carbamothioylamino]-3, 3-dimethyl-N-propan-2-ylbutanamide. Canonical SMILES: CCCN (CCC)C1CCCCC1NC (=S)NC (C (=O)NC (C)C)C (C) (C)C. Catalog: ACM1003922039. | |
| (S)-2-(3-Benzoylphenyl)-N-(4-hydroxyphenethyl)-N-isopropylpropanamide | Heterocyclic Organic Compound. Alternative Names: (S)-2-(3-BENZOYLPHENYL)-N-(4-HYDROXYPHENETHYL)-N-ISOPROPYLPROPANAMIDE, 1173289-66-1, CTK4B0223, MolPort-016-578-766, ANW-62052, AKOS015839088, AKOS015907737, AG-L-20483, AK102520, KB-03716, I14-26929, (S)-2-(3-BENZOYLPHENYL)-N-(4-HYDROXYPHENETHYL)-N-ISOPROPYLPROPAMIDE, (2S)-2-(3-benzoylphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-N-isopropylpropanamide. CAS No. 1173289-66-1. Molecular formula: C27H29NO3. Mole weight: 415.54. Purity: 0.96. IUPACName: (2S)-2-(3-benzoylphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-N-propan-2-ylpropanamide. Canonical SMILES: CC (C)N (CCC1=CC=C (C=C1)O)C (=O)C (C)C2=CC=CC (=C2)C (=O)C3=CC=CC=C3. Catalog: ACM1173289661. | |
| (S)-2-Amino-1-azetidin-1-yl-3-phenyl-propan-1-one; hydrochloride | Heterocyclic Organic Compound. Alternative Names: AKOS015969174, (S)-2-Amino-1-azetidin-1-yl-3-pheny, 1162654-35-4. CAS No. 1162654-35-4. Molecular formula: C12H17ClN2O. Mole weight: 240.73. Purity: 0.96. IUPACName: (2S)-2-amino-1-(azetidin-1-yl)-3-phenylpropan-1-one;hydrochloride. Canonical SMILES: C1CN(C1)C(=O)C(CC2=CC=CC=C2)N.Cl. Catalog: ACM1162654354. | |
| (S)-(+)-2-Amino-3-(2-aminoethoxy)propanoic acid hcl | Heterocyclic Organic Compound. Alternative Names: 4-OXY-L-LYSINE HYDROCHLORIDE;H-SER(ETNH2)-OH HCL;H-LYS[*4(<-O)]-OH HCL;L-4-OXALYSINE HCL;(S)-(+)-2-AMINO-3-(2-AMINOETHOXY)PROPANOIC ACID, MONOHYDROCHLORIDE;O-(2-AMINOETHYL)-L-SERINE HYDROCHLORIDE;(S)-(+)-2-AMINO-3-(2-AMINOETHOXY)-PROPAN OIC ACID HYDROCHL. CAS No. 118021-35-5. Molecular formula: C5H13N2O3Cl. Mole weight: 184.62. Catalog: ACM118021355. | |
| (S)-(-)-2-(Aminomethyl)-1-ethylpyrrolidine, 98% | An impurity found in amisulpride. Group: Chiral catalystsprolines, proline analogs. Alternative Names: 22795-99-9; SB21696; (-)-(S)-2-Aminomethyl-1-ethylpyrrolidine; AJ-72649; (-)-2-(Aminomethyl)-1-ethylpyrrolidine; BC215696; (2S)-1-Ethyl-2-pyrrolidinemethanamine; AB0013113; (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine, 96%; TL8001911. CAS No. 22795-99-9. Molecular formula: C7H16N2. Mole weight: 128.219g/mol. IUPACName: [(2S)-1-ethylpyrrolidin-2-yl]methanamine. Canonical SMILES: CCN1CCCC1CN. Catalog: ACM22795999. | |
| s-2-(Aminomethyl)-1-N-cbz-piperidine-hcl 97+% | Heterocyclic Organic Compound. Alternative Names: S-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCL; (S)-1-CBZ-2-(AMINOMETHYL)PIPERIDINE; L-1-Cbz-pipecolinamide; R-3-CBZ-AMINOPIPERIDINE-HCL; S-1-Cbz-Pipecolinamide. CAS No. 1154871-02-9. Molecular formula: C14H21CLN2O2. Mole weight: 284.789. Purity: 0.96. IUPACName: Benzyl (2S)-2-(aminomethyl)-1-piperidinecarboxylate hydrochloride (1:1. Catalog: ACM1154871029. | |
| (S)-2- ( (Benzyloxycarbonyl) (1- (benzyloxycarbonyl)pyrrolidin-3-yl)amino)acetic acid | Heterocyclic Organic Compound. CAS No. 1184179-07-4. Molecular formula: C22H24N2O6. Purity: 0.98. Catalog: ACM1184179074. | |
| (S)-2-Bromo-1-(3-fluorophenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: 1176484-68-6, SureCN7783860, 2-bromo-1-(3-fluorophenyl)ethanol, 2-bromanyl-1-(3-fluorophenyl)ethanol, (S)-2-bromo-1-(3-fluorophenyl)ethanol, A803801, S01-0023. CAS No. 1176484-68-6. Molecular formula: C8H8BrFO. Mole weight: 219.050923 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-1-(3-fluorophenyl)ethanol. Catalog: ACM1176484686. | |
| s-(2-Carboxyethyl)-L-cysteine | Heterocyclic Organic Compound. Alternative Names: L-3-[(2-Carboxyethyl)thio]alanine; 2-Amino-4-thiaheptanedioic Acid; S-(2-Carboxyethyl)cysteine; CEC: CAS No. 100429-59-2. Molecular formula: C6H11NO4S. Mole weight: 193.22. Appearance: White Solid. Catalog: ACM100429592. | |
| (S)-(-)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl | Efficient catalyst for the enantioselective hydrosilyation of 1-alkenes to optically active 2-alcohols. Ligand for palladium-catalyzed asymmetric reduction of allylic esters. Ligand for the rhodium-catalyzed asymmetric arylation of imines with organostannanes. Ligand for the rhodium-catalyzed asymmetric addition of aryland alkenylboronic acids to Isatins. Group: Heterocyclic organic compound. CAS No. 134484-36-9. Molecular formula: C33H25OP. Mole weight: 468.536g/mol. IUPACName: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: COC1=C (C2=CC=CC=C2C=C1)C3=C (C=CC4=CC=CC=C43)P (C5=CC=CC=C5)C6=CC=CC=C6. Catalog: ACM134484369. | |
| (S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine | Catalyst for the enantioselective addition of diethylzinc to α,β-unsaturated aldehydes. Group: Heterocyclic organic compound. Alternative Names: ZINC00388640, ZINC00388642, CID6950266, 110529-22-1. CAS No. 110529-22-1. Molecular formula: C18H21NO. Mole weight: 267.37. Appearance: white to slightly yellow crystalline powder. Purity: >97.0%(GC). IUPACName: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol. Canonical SMILES: CN1CCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O. Density: 1.116 g/cm³. Catalog: ACM110529221. | |
| (S)-2- (Methoxydiphenylmethyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (2S)-2-[Methoxy (Diphenyl)Methyl]Pyrrolidine. CAS No. 118971-03-2. Molecular formula: C18H21NO. Mole weight: 267.37. Appearance: Colourless viscous liquid. Purity: 0.95. IUPACName: (2S)-2-[methoxy (diphenyl)methyl]pyrrolidine. Catalog: ACM118971032-1. | |
| (S)-2-Methyl-1-pyrrolidinecarboxylic acid benzyl ester | Heterocyclic Organic Compound. CAS No. 117607-12-2. Molecular formula: C13H17NO2. Mole weight: 219.28. Density: 1.107. Catalog: ACM117607122. | |
| (S)-2-N-Cbz-aminomethylmorpholine | Heterocyclic Organic Compound. Alternative Names: (S)-Benzyl (morpholin-2-ylmethyl)carbamate, 1174913-73-5, (S)-2-N-Cbz-aminomethylmorpholine, CTK8B7842, BH032, ACT08776, ANW-58747, FC0046, AKOS016002022, (S)-2-N-Cbz-aminomethylmorpholine HCl, AK-68378, KB-211663, FT-0687428. CAS No. 1174913-73-5. Molecular formula: C13H18N2O3. Mole weight: 250.293620 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[[(2S)-morpholin-2-yl]methyl]carbamate. Canonical SMILES: C1COC(CN1)CNC(=O)OCC2=CC=CC=C2. Catalog: ACM1174913735. | |
| (S) -2-Phenyl-2- ( (S) -1- (4- (trifluoromethyl) phenyl) propylamino) ethanol | Heterocyclic Organic Compound. CAS No. 1003887-66-8. Catalog: ACM1003887668. | |
| (S)-[2-[[(tert-Butoxy)carbonyl]amino]-4-methylpentyl]carbamic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: (S)-1-CBZ-AMINO-2-BOC-AMINO-4-METHYLPENTANE;[(2S)-2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-4-METHYLPENTYL]-CARBAMIC ACID PHENYLMETHYL ESTER;(S)-[2-[[(tert-Butoxy)carbonyl]amino]-4-methylpentyl]carbamic acid benzyl ester. CAS No. 115654-39-2. Molecular formula: C19H30N2O4. Mole weight: 350.45. Density: 1.064. Catalog: ACM115654392. | |
| (S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(S)-TiPSY] | Chiral phosphoric acid catalyst used for the highly enantioselective Friedel-Crafts reaction of indoles with imines. Chiral phosphoric acid catalyst used for the highly enantioselective Friedel-Crafts reaction of pyrrole derivatives with N-acyl imines. Chiral phosphoric acid catalyst used for the enantioselective transfer hydrogenation of hydroxylactams providing enantioenriched tetrahydro-β-carbolines (in dioxane) at room temperature (up to 94% yield, 90% ee). [Rh2(OAc)4]/chiral phosphoric acid catalyst used for the enantioselective symmetric, three-component reaction of diazo compounds with imines and water yielding β-amino-α-hydroxy acid derivatives. Enantioselective desymmetrization of prochiral allenic diols via cooperative catalysis of Pd(OAc)2 and a chiral phosphoric acid. Group: Phosphorus catalysts. Alternative Names: (11bS)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine4-oxide; Phosphoric acid (aR)-3,3'-bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diyl ester; (11bS)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho-[2,1-d1 inverted exclamation marka,2 inverted exclamation markaf]-[1,3,2]-dioxaphosphepin 4-oxide; (S)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate. CAS No. 929097-92-7. Molecular formula: C56H41O4PSi2. Mole weight: 865.084g/mol. IUPACName: (13-hydroxy-1 | |
| (S)-3,3'-Dibromo-1,1'-bi-2-naphthol | Ligand used to prepare a chiral zirconium catalyst useful in asymmetric Strecker reactions. Ligand used in the zinc-catalyzed enantioselective Hetero Diels-Alder reaction. Catalyst used in syn-selective diastereoselective Petasis reactions. Catalyst used in asymmetric propargylation of ketones. Group: Heterocyclic organic compound. Alternative Names: (S)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl. CAS No. 119707-74-3. Molecular formula: C20H12Br2O2. Mole weight: 444.11. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Canonical SMILES: C1=CC=C2C (=C1)C=C (C (=C2C3=C (C (=CC4=CC=CC=C43)Br)O)O)Br. Catalog: ACM119707743-1. | |
| (S)-3-Amino-4-methylpentan-1-ol | Heterocyclic Organic Compound. Alternative Names: (S)-3-AMINO-4-METHYLPENTAN-1-OL. CAS No. 116173-94-5. Molecular formula: C6H15NO. Mole weight: 117.189. Purity: 0.96. IUPACName: (S)-3-amino-4-methylpentan-1-ol. Catalog: ACM116173945. | |
| (S)-3-Amino-gamma-butyrolactone hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-3-Amino-gamma-butyrolactone hydrochloride, 117752-82-6, PubChem14757, SureCN6776803, KSC498C4F, CTK3J8142, ACT04380, ANW-46119, FD1172, SBB069904, AKOS006306175, AKOS015849556, AG-C-28434, (4S)-4-AMINOOXOLAN-2-ONE HCL, AK-41710, KB-05333, X3132. CAS No. 117752-82-6. Molecular formula: C4H7NO2.ClH. Mole weight: 137.56. Purity: 0.96. IUPACName: (4S)-4-aminooxolan-2-one;hydrochloride. Canonical SMILES: C1C(COC1=O)N.Cl. Catalog: ACM117752826. | |
| (S)-3-Boc-amino-1-diazo-5-methyl-2-hexanone | Heterocyclic Organic Compound. Alternative Names: (S)-3-BOC-AMINO-1-DIAZO-5-METHYL-2-HEXANONE;N-ALPHA-TERT-BUTYLOXYCARBONYL-L-LEUCINYL-DIAZOMETHANE;BOC-L-LEU-CHN2. CAS No. 116300-00-6. Molecular formula: C12H21N3O3. Mole weight: 255.31. Catalog: ACM116300006. | |
| (S)-3-(BOC-AMINO)PYRROLIDINE HYDROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: Pyrazine,1,2,5,6-tetrahydro-1-hydroxy-2,2,3,5,6-pentamethyl-, 4-oxide, 118176-36-6, ACMC-20mnof, AGN-PC-0000GQ, CTK4B0590, AG-D-40433, Pyrazine, 1,2,5,6-tetrahydro-1-hydroxy-2,2,3,5,6-pentamethyl-, 4-oxide, Pyrazine, 1,2,5,6-tetrahydro-1-hydroxy-2,2,3,5,6-pentamethyl-, 4-oxide (9CI);2,3,5,6,6-PENTAMETHYL-3,6-DIHYDROPYRAZIN-1(2H)-OL 4-OXIDE. CAS No. 118176-36-6. Molecular formula: C9H18N2. Mole weight: 186.251420 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-2,3,5,5,6-pentamethyl-1-oxido-2,3-dihydropyrazin-1-ium. Catalog: ACM118176366. | |
| (S)-(-)-3-chloro-1-phenyl 1-propanol | Heterocyclic Organic Compound. CAS No. 100306-34-1. Molecular formula: C9H11ClO. Mole weight: 170.64. Purity: >98.0%(GC). Catalog: ACM100306341. | |
| (S)-3-Methyl-1-phenylbutan-1-amine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-3-Methyl-1-phenylbutan-1-amine hydrochloride, 1173110-86-5, (S)-3-METHYL-1-PHENYLBUTAN-1-AMINE-HCl, CTK8E1432, MolPort-020-014-067, AKOS015923191, AKOS015969089, AK-42101, KB-144798, X9200, B-1929. CAS No. 1173110-86-5. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-3-methyl-1-phenylbutan-1-amine;hydrochloride. Catalog: ACM1173110865. | |
| (S)-3-Methylamino-1-(thiophene-2-yl)propan-1-ol, s-mmaa, | Heterocyclic Organic Compound. Alternative Names: 116539-55-0, (S)-(-)-3-(N-methylamino)-1-(2-thienyl)-1-propanol, AG-D-38031, SureCN98019, (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, 3-Methylamino-1-thiophen-2-yl-propan-1-ol 1HCl salt, UNII-43P2XE546O, CTK4A9846, MolPort-003-886-041, ACN-S003511, ACT07226, ANW-52363, AKOS006284313, AC-5321, AK-46639, BR-46639, KB-05201, FT-0694133, M2157, (S)-3-(Methylamino)-1-(2-thienyl)-1-propanol. CAS No. 116539-55-0. Molecular formula: C8H13NOS. Mole weight: 171.26. Purity: 0.96. IUPACName: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol. Canonical SMILES: CNCCC(C1=CC=CS1)O. Density: 1.128 g/cm³. ECNumber: 601-437-5. Catalog: ACM116539550. | |
| (S)-(+)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | Catalyst for the enantioselective hydrogenation of unsaturated amino acid derivatives. Group: Rhodium catalysts. Alternative Names: (R)- (-)-4, 12-Bis (di-3, 5-xylylphosphino)[2. 2]paracyclophane (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; [Rh COD (R)-Xyl-Phanephos]BF4; 1174218-30-4; MFCD09264280; [(S)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; [(R)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 1174218-30-4. Molecular formula: C56H62BF4P2Rh-. Mole weight: 986.769g/mol. IUPACName: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane;(1Z, 5Z)-cycloocta-1, 5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1CC=CCCC=C1. [Rh]. Catalog: ACM1174218304. | |
| (S)-4-Boc-3-aminomethylmorpholine | Heterocyclic Organic Compound. Alternative Names: (S)-tert-Butyl 3-(aminomethyl)morpholine-4-carboxylate, 1187929-79-8, (S)-4-Boc-3-aminomethylmorpholine, (S)-4-Boc-3-aminomethyl-morpholine, (S)-3-AMINOMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN554651, CTK7D5082, BH065, ACT08809, ANW-59435, FC0079, AB29368, AG-A-08272, AK-37106, KB-05474, (S)-4-Boc-3-aminomethylmorpholine oxalate, (S)-N-BOC-3-AMINOMETHYLMORPHOLINE, KB-212011, FT-0689624, I14-15031. CAS No. 1187929-79-8. Molecular formula: C10H20N2O3. Mole weight: 216.277400 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3S)-3-(aminomethyl)morpholine-4-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOCC1CN. Catalog: ACM1187929798. | |
| (S)-(4-Isopropyloxazolin-2-yl)ferrocene | (S)-(4-Isopropyloxazolin-2-yl)ferrocene 162157-03-1 (cas# 162157-03-1) is a useful research chemical. Group: Heterocyclic organic compound. Alternative Names: RTR-035855; AKOS025294651; J-009900; AKOS028109567; CTK8B2814; ANW-41095. CAS No. 162157-03-1. Molecular formula: C16H19FeNO. Mole weight: 307.25. IUPACName: cyclopenta-1,3-diene;(4S)-2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidin-3-ide;iron(2+). Canonical SMILES: CC(C)C1COC(=C2C=CC=C2)[N-]1. [CH-]1C=CC=C1. [Fe+2]. Catalog: ACM162157031. | |
| (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline | Pyridine Ligands. Alternative Names: 117408-98-7; (s)-4-t-butyl-2-pyridinyl oxazoline; (S)-4-(tert-butyl)-2-(pyridin-2-yl)-4,5-dihydrooxazole; ZINC34275668; (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline; MFCD22200533. CAS No. 117408-98-7. Molecular formula: C12H16N2O. Mole weight: 204.273g/mol. IUPACName: (4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. Canonical SMILES: CC(C)(C)C1COC(=N1)C2=CC=CC=N2. Catalog: ACM117408987. | |
| [(S)-(-)-5, 5'-Bis(diphenylphosphino)-4, 4'-bi-1, 3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1, 2, 3-η-2-propenyl]iridium(III), min. 97% | 1. Catalyst used for the diastereo- and enantioselective carbonyl (trimethylsilyl)allylation from the alcohol, or aldehyde, oxidation level. 2. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxy)allylation to form anti-1,2-diols. 3. Catalyst used for the diastereo- and enantioselective carbonyl (hydroxymethyl)allylation from the alcohol, or aldehyde, oxidation level. 4. Catalyst used for the diastereo- and enantioselective carbonyl tert-prenylation from the alcohol, or aldehyde, oxidation level. 5. Catalyst used for the diastereo- and enantioselective carbonyl double crotylation of 1,3-diols. 6. Catalyst used for the diastereo- and enantioselective carbonyl crotylation from the alcohol or aldehyde oxidation level. Group: Heterocyclic organic compound. CAS No. 1221768-92-8. Molecular formula: C49H35IrN2O8P2. Mole weight: 1033.98. Catalog: ACM1221768928. | |
| (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine | Convenient catalyst for the enantioselective borane reduction of ketones at ambient temperatures. Asymmetric synthesis of α-chiral hydroxyalkylphosphines via a catalytic, enantioselective reduction of acylphosphines. Nickel-catalyzed cross-couplings of benzylic pivalates with arylboroxines: Stereospecific formation of diarylalkanes and triarylmethanes. Enantioselective reduction of prochiral ketones with NaBH4/Me2SO4/(S)-Me-CBS. Group: Other. Alternative Names: AKOS015840981; (S)-1-methyl-3,3-diphenyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole; MFCD00078439; (S)- Methyl-CBS-oxazaborolidine; ZINC169743318; (S)-tetrahydro-1-methyl-3,3-diphenyl-1 H,3 H-pyrrolo[1,2-c][1,3,2] oxazaborole; (S)-1-methyl-3,3-diphenylhexahydropyrrolo-[1,2-c][1,3,2]oxazaborole; (S)-tetrahydro-1-methyl-3,3-diphenyl-1 H,3H-pyrrolo[1,2-c]-[1,3,2]oxazaborole; (S)-Me-CBS; Corey catalyst. CAS No. 112022-81-8. Molecular formula: C18H20BNO. Mole weight: 277.174g/mol. IUPACName: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole. Canonical SMILES: B1 (N2CCCC2C (O1) (C3=CC=CC=C3)C4=CC=CC=C4)C. Catalog: ACM112022818. | |
| (S)-5-Acetoxy-4-methylpentanoic Acid | The (S)-intermediate in the synthesis of (4R,8R)-4,8-Dimethyldecanal, the pheromone of flour beetles. Group: Pheromone ingredients. Alternative Names: (S)-5-(Acetyloxy)-4-methylpentanoic Acid. CAS No. 1346617-41-1. Molecular formula: C8H14O4. Mole weight: 174.09. Catalog: ACM1346617411. | |
| (S)-5-Hexanolide | (S)-5-Hexanolide is the (S)-enatiomer of the 5-Hexanolide. (S)-5-Hexanolide is less common than the (R)-enantiomer, which is the preferably occuring genuine lactone found in dairy products. (S)-5-Hexanolide is used in the preparation of biologically active compounds such as pheromones. Group: Pheromone ingredients. Alternative Names: (S)-; (-)-(S)-5-Hexanolide; (-)-δ-Hexalactone; (S)-6-Methyltetrahydropyran-2-one; (S)-Dihydroparasorbic Acid; (S)-Tetrahydro-6-methyl-2H-pyran-2-one; (S)-δ-Hexalactone. CAS No. 16320-13-1. Molecular formula: C6H10O2. Mole weight: 114.14. Catalog: ACM16320131. | |
| (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol | Ligand used to prepare a chiral zirconium catalyst useful in asymmetric Strecker reactions. Ligand used in the zinc-catalyzed enantioselective Hetero Diels-Alder reaction. Ligand used in asymmetric Friedel-Crafts reactions of pyrroles with glyoxylates. Group: Bromine series. Alternative Names: FT-0605159; (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol; (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol, 98%; C20H12Br2O2; 6, 6'-Dibromo[1, 1'-binaphthalene]-2, 2'-diol; BC003318; BCP10043; KS-000013V2; BCP10042; (R)-(-)-6,6'-DIBROMO-1,1'-BI-NAPHTHOL. CAS No. 80655-81-8. Molecular formula: C20H12Br2O2. Mole weight: 444.122g/mol. IUPACName: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Canonical SMILES: C1=CC2=C (C=CC (=C2C3=C (C=CC4=C3C=CC (=C4)Br)O)O)C=C1Br. Catalog: ACM80655818. | |
| (S)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl | Starting material for the preparation of a variety of 6,6' and 3,3'-substituted BINOLS. Group: Heterocyclic organic compound. Alternative Names: (aR)-2,2'-Bis(methoxymethoxy)-6,6'-dibromo-1,1'-binaphthalene; D4883; J-013887; 179866-74-1; (R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl; (1R)-6,6'-dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene; AKOS015913110; (R)-(+)-6,6 inverted exclamation marka-Dibromo-2,2 inverted exclamation marka-bis(methoxymethoxy)-1,1 inverted exclamation marka-binaphthalene; A116073; AKOS016000618. CAS No. 211560-97-3. Molecular formula: C24H20Br2O4. Mole weight: 532.228g/mol. IUPACName: 6-bromo-1-[6-bromo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene. Canonical SMILES: COCOC1=C (C2=C (C=C1)C=C (C=C2)Br)C3=C (C=CC4=C3C=CC (=C4)Br)OCOC. Catalog: ACM211560973. | |
| (S)-6,6'-Dibromo-2,2'-dimethoxy-1,1'-binaphthalene | Chiral BINOL Ligands-Others. CAS No. 117745-41-2. Molecular formula: C22H16Br2O2. Mole weight: 472.2. Appearance: Light yellow powder. Purity: 98%+. IUPACName: 6-bromo-1-(6-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene. Catalog: ACM117745412. | |
| (S)-7,7'-bis(diphenylphosphino)-1,1'-spirobiindane((S)-SDP) | Ligands used for the ruthenium-catalyzed hydrogenation of simple and cyclic ketones with high activity and enantioselectivity. Ligands used for palladium-catalyzed asymmetric allylic alkylations. Group: Heterocyclic organic compound. Alternative Names: (S)-SDP, >=95%; 7,7'-Bis(diphenylphosphino)-1,1'-spirobiindan; SCHEMBL29269; (R)-(+)-7,7'-Bis(diphenylphosphino)-2,2',3,3'-tetrahydro-1,1'-spirobiindane; (R)-SDP; (4'-diphenylphosphino-3,3'-spirobi[1,2-dihydroindene]-4-yl)-diphenylphosphine; (S)-7,7 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-spirobiindane; A829281; FT-0729696; AKOS015899950. CAS No. 528521-86-0. Molecular formula: C41H34P2. Mole weight: 588.671g/mol. IUPACName: (4'-diphenylphosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl)-diphenylphosphane. Canonical SMILES: C1CC2 (CCC3=C2C (=CC=C3) P (C4=CC=CC=C4) C5=CC=CC=C5) C6=C1C=CC=C6P (C7=CC=CC=C7) C8=CC=CC=C8. Catalog: ACM528521860. | |
| (S)-8-fluorochroman-4-amine | Heterocyclic Organic Compound. Alternative Names: (S)-8-fluorochroman-4-amine, 1003887-62-4, (S)-8-fluoro-3,4-dihydro-2H-chromen-4-amine, (4S)-8-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine, AC1Q4UC5, SureCN1265342, CTK3J8891, MolPort-009-199-810, ANW-54273, AKOS015854207, AB38588, AG-L-19441, (S)-8-FLUORO-CHROMAN-4-YLAMINE, (4S)-8-FLUOROCHROMANE-4-YLAMINE, AK-50855, KB-05520, AM20020068, EN300-89205, I14-10207. CAS No. 1003887-62-4. Molecular formula: C9H10FNO. Mole weight: 167.180203 [g/mol]. Purity: 0.96. IUPACName: (4S)-8-fluoro-3,4-dihydro-2H-chromen-4-amine. Density: 1.202 g/cm³. Catalog: ACM1003887624. | |
| Saccharated lime | Use as emulsion stabilizer, dispersing agent. Group: Anionic surfactants. Alternative Names: Calcium saccharate. CAS No. 5793-88-4. Molecular formula: C6H8CaO8. Mole weight: 248.2. Catalog: ACM5793884. | |
| Saccharin-d4 | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzisothiazol-3(2H)-one-d4. CAS No. 1189466-17-8. Molecular formula: C7HD4NO3S. Mole weight: 187.21. Purity: 0.96. IUPACName: 4,5,6,7-tetradeuterio-1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O. Catalog: ACM1189466178. | |
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