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| Product | Description | |
|---|---|---|
| (R)-2-(2-((S)-(4-(tert-Butyl)phenyl)sulfinyl)phenyl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 1965335-75-4. Molecular formula: C25H25NO2S. Mole weight: 403.54 g/mol. Purity: > 97%. Catalog: ACM1965335754. |  |
| R243 | R243 is an inhibitor of CCR8 signaling and chemotaxis. Group: Inhibitors. Alternative Names: R243; R-243; R 243. CAS No. 688352-84-3. Molecular formula: C21H27NO4. Mole weight: 357.45. Appearance: Solid powder. Purity: >98%. IUPACName: 7,8-Dihydro-7-[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)ethyl]-6H-1,3-dioxolo[4,5-g][1,3]benzoxazine. Canonical SMILES: N1 (CCOC2 (C3)CC4CC3CC (C4)C2)COC5=CC (OCO6)=C6C=C5C1. Catalog: ACM688352843. | |
| (R)-2-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenol | Chiral Oxazoline Ligands; Other oxazoline ligands. Group: Oxazoline ligands. CAS No. 1045894-43-6. Molecular formula: C12H15NO2. Mole weight: 205.25 g/mol. Purity: > 97%. Catalog: ACM1045894436. | |
| (R)-2-(4-Methoxy-6-methylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-89-4. Molecular formula: C16H16N2O2. Mole weight: 268.31 g/mol. Purity: > 97%. Catalog: ACM2757082894. | |
| (R)-2-(4-Phenyl-4,5-dihydrooxazol-2-yl)phenol | Chiral Oxazoline Ligands; Other oxazoline ligands. Group: Oxazoline ligands. CAS No. 150699-08-4. Molecular formula: C15H13NO2. Mole weight: 239.27 g/mol. Purity: > 97%. Catalog: ACM150699084. | |
| (R)-2-(4-(tert-Butyl)-4,5-dihydrooxazol-2-yl)phenol | Chiral Oxazoline Ligands; Other oxazoline ligands. Group: Oxazoline ligands. CAS No. 150699-10-8. Molecular formula: C13H17NO2. Mole weight: 219.28 g/mol. Purity: > 97%. Catalog: ACM150699108. | |
| (R)-2-(5-Fluoropyridin-2-yl)-4-isopropyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2828433-61-8. Molecular formula: C11H13FN2O. Mole weight: 208.23 g/mol. Purity: > 97%. Catalog: ACM2828433618. | |
| (R)-2-(6-Benzhydrylpyridin-2-yl)-4-isopropyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757083-49-9. Molecular formula: C24H24N2O. Mole weight: 356.46 g/mol. Purity: > 97%. Catalog: ACM2757083499. | |
| (R)-2-(6-Benzhydrylpyridin-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757083-50-2. Molecular formula: C25H26N2O. Mole weight: 370.49 g/mol. Purity: > 97%. Catalog: ACM2757083502. | |
| (R)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 1027754-32-0. Molecular formula: C21H22N2O. Mole weight: 318.41 g/mol. Purity: > 97%. Catalog: ACM1027754320. | |
| (R)-2-(8-(Diphenylphosphanyl)quinolin-2-yl)-4-isopropyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757084-08-3. Molecular formula: C27H25N2OP. Mole weight: 424.47 g/mol. Purity: > 97%. Catalog: ACM2757084083. | |
| (R)-2-(8-(Diphenylphosphanyl)quinolin-2-yl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757084-10-7. Molecular formula: C30H23N2OP. Mole weight: 458.49 g/mol. Purity: > 97%. Catalog: ACM2757084107. | |
| (R)-2-Amino-2-ethylhexanoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-2-AMINO-2-ETHYLHEXANOIC ACID. CAS No. 114781-14-5. Molecular formula: C8H17NO2. Mole weight: 159.23. Catalog: ACM114781145. | |
| (R)-2-Amino-2-ethyloctanoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-2-AMINO-2-ETHYLOCTANOIC ACID. CAS No. 114781-18-9. Molecular formula: C10H21NO2. Mole weight: 187.28. Catalog: ACM114781189. | |
| (R)-2-Amino-2-methyl-pentanoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-2-AMINO-2-METHYL-PENTANOIC ACID;H-ALPHA-ME-D-NVA-OH;ALPHA-METHYL-D-NORVALINE;D-Norvaline, 2-methyl- (9CI);ALPHA-METHYL-D-NORVALINE, (R)-2-AMINO-2-METHYL-PENTANOIC ACID. CAS No. 110916-84-2. Molecular formula: C6H13NO2. Mole weight: 131.17. Catalog: ACM110916842. | |
| (R)-2-(Benzo[b]thiophen-2-yl)-4-benzyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757084-02-7. Molecular formula: C18H15NOS. Mole weight: 293.38 g/mol. Purity: > 97%. Catalog: ACM2757084027. | |
| (R)-2-(Benzo[b]thiophen-2-yl)-4-isopropyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757084-00-5. Molecular formula: C14H15NOS. Mole weight: 245.34 g/mol. Purity: > 97%. Catalog: ACM2757084005. | |
| (R)-2-(Benzo[b]thiophen-2-yl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 541549-95-5. Molecular formula: C17H13NOS. Mole weight: 279.36 g/mol. Purity: > 97%. Catalog: ACM541549955. | |
| (R)-2-(Benzo[b]thiophen-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757084-01-6. Molecular formula: C15H17NOS. Mole weight: 259.37 g/mol. Purity: > 97%. Catalog: ACM2757084016. | |
| (R)-2-(bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine | Heterocyclic Organic Compound. Alternative Names: (R)-2-(bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine. CAS No. 1142953-55-6. Molecular formula: C9H9BrO2. Catalog: ACM1142953556. | |
| (R)-2-Isopropylamino-2-phenylethanol | Heterocyclic Organic Compound. CAS No. 11211-92-4. Molecular formula: C11H17NO. Catalog: ACM11211924. | |
| (R)-2-(N-Boc-amino)-3-(5-chloroindol-3-yl)propanoic acid | Heterocyclic Organic Compound. CAS No. 114903-31-0. Molecular formula: C16H19ClN2O4. Mole weight: 338.79. Purity: 0.96. Catalog: ACM114903310. | |
| (R)-2-(N-Boc-amino)-3-(5-fluoroindol-3-yl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: Boc-5-Fluoro-D-tryptophan. CAS No. 114926-41-9. Molecular formula: C16H19FN2O4. Mole weight: 322.33. Purity: 0.96. IUPACName: (2R)-2-(tert-butoxycarbonylamino)-3-(5-fluoro-1H-indol-3-yl)propa noic. Catalog: ACM114926419. | |
| (R)-(+)-2-Phenoxypropionic acid | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-2-Phenoxypropionic acid;R-Ppa; (R)-2-phenoxypropionic acid. CAS No. 1129-46-0. Molecular formula: C9H10O3. Mole weight: 166.17. Purity: 0.97. Density: 1.174 g/cm³. Catalog: ACM1129460. | |
| (R)-2-Phenylpropionate ethyl | Heterocyclic Organic Compound. Alternative Names: ETHYL (R)-2-PHENYLPROPIONATE. CAS No. 113085-12-4. Molecular formula: C11H14O2. Mole weight: 178.23. Catalog: ACM113085124. | |
| (R)-2-(Propan-2-ylideneaminooxy)ethyl 2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propanoate | Heterocyclic Organic Compound. Alternative Names: (R)-2-(Propan-2-ylideneaminooxy)ethyl 2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propanoate; Propaquizafop. CAS No. 111479-05-1. Molecular formula: C22H22ClN3O5. Mole weight: 443.88. Density: 1.28g/cm³. Catalog: ACM111479051. | |
| (R)-2-((R)-1-(Diphenylphosphanyl)piperidin-2-yl)-4-isopropyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757084-62-9. Molecular formula: C23H29N2OP. Mole weight: 380.46 g/mol. Purity: > 97%. Catalog: ACM2757084629. | |
| (R)-2-((R)-1-(Diphenylphosphanyl)piperidin-2-yl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757084-64-1. Molecular formula: C26H27N2OP. Mole weight: 414.48 g/mol. Purity: > 97%. Catalog: ACM2757084641. | |
| (R)-2-((R)-2'-(Diphenylphosphanyl)-[1, 1'-binaphthalen]-3-yl)-4-isopropyl-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757288-29-0. Molecular formula: C38H32NOP. Mole weight: 549.64 g/mol. Purity: > 97%. Catalog: ACM2757288290. | |
| (R)-2-((R)-2'-(Diphenylphosphanyl)-[1, 1'-binaphthalen]-3-yl)-4-phenyl-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757288-31-4. Molecular formula: C41H30NOP. Mole weight: 583.66 g/mol. Purity: > 97%. Catalog: ACM2757288314. | |
| (R)-2-((S)-1-(Diphenylphosphanyl)piperidin-2-yl)-4-isopropyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757084-50-5. Molecular formula: C23H29N2OP. Mole weight: 380.46 g/mol. Purity: > 97%. Catalog: ACM2757084505. | |
| (R)-2-((S)-1-(Diphenylphosphanyl)piperidin-2-yl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757084-52-7. Molecular formula: C26H27N2OP. Mole weight: 414.48 g/mol. Purity: > 97%. Catalog: ACM2757084527. | |
| (R)-2-((S)-2'-(Diphenylphosphanyl)-[1, 1'-binaphthalen]-3-yl)-4-isopropyl-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757287-67-3. Molecular formula: C38H32NOP. Mole weight: 549.64 g/mol. Purity: > 97%. Catalog: ACM2757287673. | |
| (R)-2-((S)-2'-(Diphenylphosphanyl)-[1, 1'-binaphthalen]-3-yl)-4-phenyl-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757287-69-5. Molecular formula: C41H30NOP. Mole weight: 583.66 g/mol. Purity: > 97%. Catalog: ACM2757287695. | |
| (R)-2-(tert-butyldimethylsilyloxy)propanal | Heterocyclic Organic Compound. Alternative Names: (R)-2-(tert-Butyldimethylsilyloxy)propanal, 111819-71-7, (R)-2-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-PROPIONALDEHYDE, Propanal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (R)-, CTK0G1697, AKOS006324800. CAS No. 111819-71-7. Molecular formula: C9H20O2Si. Mole weight: 188.34. Purity: 0.96. IUPACName: (2R)-2-[tert-butyl(dimethyl)silyl]oxypropanal. Catalog: ACM111819717. | |
| (R)-3, 3'-Bis(3, 5-diisopropylphenyl)-[1, 1'-binapthalene]-2, 2'-diol | (R)-3, 3'-Bis(3, 5-diisopropylphenyl)-[1, 1'-binapthalene]-2, 2'-diol, also known as (R)-BINAP, is an important chiral ligand used in asymmetric synthesis of organic compounds. It is a widely used compound in chemical and pharmaceutical industries due to its ability to catalyze a variety of reactions with high enantioselectivity. This review will discuss the synthesis of (R)-BINAP, its scientific research applications, its mechanism of action, its biochemical and physiological effects, the advantages and limitations for lab experiments, and the potential future directions of research. Uses: (r)-binap is widely used in asymmetric synthesis of various organic compounds, including chiral drugs, natural products, and polymers. it is particularly useful in the synthesis of polycyclic compounds and chiral alcohols, and has been used in the synthesis of a variety of drugs, including the antimalarial drug artemisinin, the anti-cancer drug paclitaxel, and the anti-hiv drug tenofovir. in addit. Group: Chiral binol ligands. CAS No. 1435948-31-4. Molecular formula: C44H46O2. Mole weight: 606.8 g/mol. IUPACName: 3-[3,5-di(propan-2-yl)phenyl]-1-[3-[3,5-di(propan-2-yl)phenyl]-2-hydroxynaphthalen-1-yl]naphthalen-2-ol. Canonical SMILES: CC (C)C1=CC (=CC (=C1)C2=CC3=CC=CC=C3C (=C2O)C4=C (C (=CC5=CC=CC=C54)C6=CC (=CC (=C6)C (C)C)C (C)C)O)C (C)C. Catalog: ACM1435948314-1. | |
| (R)-3, 3'-Bis(diphenylphosphanyl)-[1, 1'-binapthalene]-2, 2'-diol | (R)-3, 3'-Bis(diphenylphosphanyl)-[1, 1'-binapthalene]-2, 2'-diol (R-BDP-BNP-diol) is a synthetic, chiral phosphine ligand widely used in asymmetric synthesis. It is a chiral, non-racemic ligand that can be used to induce enantioselectivity in various chemical reactions. R-BDP-BNP-diol has been used in a variety of organic transformations, such as hydrogenation, hydroformylation, and hydrocyanation. It has also been used in a range of catalytic asymmetric reactions, including hydroboration, hydroamination, and hydrozirconation. Uses: R-bdp-bnp-diol has been used in a variety of scientific research applications, such as asymmetric synthesis, catalysis, and drug discovery. it has been used in the synthesis of chiral drugs, such as the anti-cancer drug bortezomib, as well as in the synthesis of chiral catalysts for asymmetric hydrogenation and hydroformylation reactions. in addition, r-bdp-bnp-diol has been used in the synthesis of chiral building blocks for drug discovery. Group: Chiral binol ligands. CAS No. 911383-51-2. Molecular formula: C44H32O2P2. Mole weight: 654.7 g/mol. IUPACName: 3-diphenylphosphanyl-1-(3-diphenylphosphanyl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC4=CC=CC=C4C (=C3O)C5=C (C (=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8)O. Catalog: ACM911383512-1. | |
| (R)-3,3-Bis(triphenylsilyl)-1,1-bi-2- | Heterocyclic Organic Compound. Alternative Names: NSC697408, 111822-69-6, AC1L97QD, 674737_ALDRICH, 680206_ALDRICH, CTK8C7533, NSC-697408, AK102077, AK102078, NCI60_034745, (R)-3,3-Bis(triphenylsilyl)-1,1-bi-2-naphthol, (S)-(-)-3,3-Bis(triphenylsilyl)-1,1-bi-2-naphthol, 3,3-Bis(triphenylsilyl)-1,1-binaphthalene-2,2-diol, (R)-3,3-Bis(triphenylsilyl)-1,1-binaphthalene-2,2-diol, (R)-3,3-Bis(triphenylsilyl)-[1,1-binaphthalene]-2,2-diol, (S)-3,3-Bis(triphenylsilyl)-[1,1-binaphthalene]-2,2-diol, 1-(2-hydroxy-3-triphenylsilyl-1-naphthyl)-3-triphenylsilyl-naphthalen-2-ol, 1-(2-hydroxy-3-triphenylsilylnaphthalen-1-yl)-3-triphenylsilylnaphthalen-2-ol, (R)-3,3 inverted exclamation marka-Bis(triphenylsilyl)-1,1 inverted exclamation marka-bi-2-naphthol, (R)-3,3 inverted exclamation marka-Bis(triphenylsilyl)-1,1 inverted exclamation marka-binaphthalene-2,2 inverted exclamation marka-diol. CAS No. 111822-69-6. Molecular formula: C56H42O2Si2. Mole weight: 803.1. Purity: 0.96. IUPACName: 1-(2-hydroxy-3-triphenylsilylnaphthalen-1-yl)-3-triphenylsilylnaphthalen-2-ol. Canonical SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC5=CC=CC=C5C (=C4O)C6=C (C (=CC7=CC=CC=C76)[Si] (C8=CC=CC=C8) (C9=CC=CC=C9)C1=CC=CC=C1)O. Catalog: ACM111822696. | |
| (R)-3,3'-Dibromo-1,1'-bi-2-naphthol | Bromine Series. Alternative Names: (S)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl; A116080; J-002631; (S)-3,3'-Dibromo-1,1'-bi-2-naphthol; (S)-Dibromo-BINOL; AB1011218; FT-0642920; (R)-DIBROMO-1,1'-BINAPHTHALENE-2,2'-DIOL; (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol; (S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol. CAS No. 111795-43-8. Molecular formula: C20H12Br2O2. Mole weight: 444.122g/mol. 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: ACM111795438. | |
| (R)-3-Amino-1-boc-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-3-amino-1-Boc-piperidine hydrochloride, SBB070629, (R)-1-Boc-3-aminopiperidine hydrochloride, 1152113-32-0, PubChem12566, CTK7D1018, AKOS015897851, AG-C-29926, AC-18206, I12-063, tert-butyl (3R)-3-aminopiperidinecarboxylate, chloride. CAS No. 1152113-32-0. Molecular formula: C10H21ClN2O2. Mole weight: 236.738940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3R)-3-aminopiperidine-1-carboxylate;hydrochloride. Catalog: ACM1152113320. | |
| (R)-3-Aminotetrahydrofuran | Furans. CAS No. 111769-26-7. Molecular formula: C4H9NO. Mole weight: 87.12. Purity: 0.97. Catalog: ACM111769267. | |
| R-(3)-Benzyloxymyristic Acid Methyl Ester | Heterocyclic Organic Compound. Alternative Names: R-(3)-BENZYLOXYMYRISTIC ACID METHYL ESTER;(R)-3-Benzyloxytetradecanoic Acid Methyl Ester. CAS No. 114264-01-6. Molecular formula: C22H36O3. Mole weight: 348.52. Appearance: Colourless Oil. Canonical SMILES: CCCCCCCCCCC[C@H] (CC (=O)OC)OCC1=CC=CC=C1. Catalog: ACM114264016. | |
| (R)-3-Chloro-1-phenyl-1-(2-methylphenoxy)propane | Heterocyclic Organic Compound. Alternative Names: 1-[(1R)-3-Chloro-1-phenylpropoxy]-2-methylbenzene. CAS No. 114446-47-8. Molecular formula: C16H17ClO. Mole weight: 260.76. Appearance: Colourless Oil. Purity: 0.96. IUPACName: 1-(3-chloro-1-phenylpropoxy)-2-methylbenzene. Canonical SMILES: CC1=CC=CC=C1OC(CCCl)C2=CC=CC=C2. Density: 1.107g/cm³. Catalog: ACM114446478. | |
| (R)-3-Phenyl-butan-1-ol | Heterocyclic Organic Compound. Alternative Names: ZINC02242699, SureCN3607526, CTK4A7895, 1126-07-4, Benzenepropanol, g-methyl-, (gR)-, AG-D-31945, 1-Butanol,3-phenyl-, D-(-)- (8CI); Benzenepropanol, g-methyl-, (R)-; (-)-(R)-3-Phenyl-1-butanol;(-)-3-Phenyl-1-butanol; (R)-(-)-3-Phenylbutan-1-ol; (R)-3-Phenyl-1-butanol. CAS No. 1126-07-4. Molecular formula: C10H14O. Mole weight: 150.217560 [g/mol]. Purity: 0.96. IUPACName: (3R)-3-phenylbutan-1-ol. Canonical SMILES: CC(CCO)C1=CC=CC=C1. Catalog: ACM1126074. | |
| (R)-(4, 4', 6, 6'-Tetramethoxy-[1, 1'-biphenyl]-2, 2'-diyl)bis(bis(3, 5-bis(trimethylsilyl)phenyl)phosphane) | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 2829281-61-8. Molecular formula: C64H100O4P2Si8. Mole weight: 1220.11 g/mol. Purity: > 97%. Catalog: ACM2829281618. | |
| (R)-4-(4-Chlorobenzyl)-3-(pyrrolidin-2-yl)-4H-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: (R)-4-(4-chlorobenzyl)-3-(pyrrolidin-2-yl)-4H-1,2,4-triazole, SCHEMBL3845687, RIRGFYYVOFIGPL-GFCCVEGCSA-N, 1140495-87-9. CAS No. 1140495-87-9. Molecular formula: C13H15ClN4. Mole weight: 262.738000 [g/mol]. Purity: 0.96. IUPACName: 4-[ (4-chlorophenyl)methyl]-3-[ (2R)-pyrrolidin-2-yl]-1, 2, 4-triazole. Catalog: ACM1140495879. | |
| (R)-4-Benzyl-2-(2'-(diphenylphosphanyl)-[1, 1'-biphenyl]-2-yl)-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757083-76-2. Molecular formula: C34H28NOP. Mole weight: 497.57 g/mol. Purity: > 97%. Catalog: ACM2757083762. | |
| (R)-4-Benzyl-2-(2-(diphenylphosphino)benzyl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2901043-37-4. Molecular formula: C29H26NOP. Mole weight: 435.49 g/mol. Purity: > 97%. Catalog: ACM2901043374. | |
| (R)-4-Benzyl-2-(2-(methylthio)phenyl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-73-9. Molecular formula: C17H17NOS. Mole weight: 283.39 g/mol. Purity: > 97%. Catalog: ACM2757083739. | |
| (R)-4-Benzyl-2-(4-methoxy-6-methylpyridin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-88-3. Molecular formula: C17H18N2O2. Mole weight: 282.33 g/mol. Purity: > 97%. Catalog: ACM2757082883. | |
| (R)-4-Benzyl-2-(4-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-20-6. Molecular formula: C16H13F3N2O. Mole weight: 306.28 g/mol. Purity: > 97%. Catalog: ACM2828432206. | |
| (R)-4-Benzyl-2-(5-fluoropyridin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757083-18-2. Molecular formula: C15H13FN2O. Mole weight: 256.27 g/mol. Purity: > 97%. Catalog: ACM2757083182. | |
| (R)-4-Benzyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-42-9. Molecular formula: C16H13F3N2O. Mole weight: 306.28 g/mol. Purity: > 97%. Catalog: ACM2757082429. | |
| (R)-4-Benzyl-2-(6-methylpyridin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-98-5. Molecular formula: C16H16N2O. Mole weight: 252.31 g/mol. Purity: > 97%. Catalog: ACM2757082985. | |
| (R)-4-Benzyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-55-4. Molecular formula: C21H18N2O. Mole weight: 314.38 g/mol. Purity: > 97%. Catalog: ACM2757082554. | |
| (R)-4-Benzyl-2-(8-(diphenylphosphanyl)quinolin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757084-11-8. Molecular formula: C31H25N2OP. Mole weight: 472.52 g/mol. Purity: > 97%. Catalog: ACM2757084118. | |
| (R)-4-Benzyl-2-(pyrimidin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-84-9. Molecular formula: C14H13N3O. Mole weight: 239.27 g/mol. Purity: > 97%. Catalog: ACM2757082849. | |
| (R)-4-Benzyl-2-(quinolin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 933992-48-4. Molecular formula: C19H16N2O. Mole weight: 288.34 g/mol. Purity: > 97%. Catalog: ACM933992484. | |
| (R)-4-Benzyl-2-((R)-1-(diphenylphosphanyl)piperidin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757084-65-2. Molecular formula: C27H29N2OP. Mole weight: 428.51 g/mol. Purity: > 97%. Catalog: ACM2757084652. | |
| (R)-4-Benzyl-2-((S)-1-(diphenylphosphanyl)piperidin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757084-53-8. Molecular formula: C27H29N2OP. Mole weight: 428.51 g/mol. Purity: > 97%. Catalog: ACM2757084538. | |
| (R)-4-Benzyl-2-((S)-2'-(diphenylphosphanyl)-[1, 1'-binaphthalen]-3-yl)-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757287-73-1. Molecular formula: C42H32NOP. Mole weight: 597.68 g/mol. Purity: > 97%. Catalog: ACM2757287731. | |
| (R)-(4-Chlorophenyl)(pyridin-2-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (R)-(4-Chlorophenyl)(pyridin-2-yl)methanol. CAS No. 112966-26-4. Molecular formula: C12H10ClNO. Mole weight: 268.8. Catalog: ACM112966264. | |
| (R)-4-Isobutyl-2-(pyridin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-82-7. Molecular formula: C12H16N2O. Mole weight: 204.26 g/mol. Purity: > 97%. Catalog: ACM2757082827. | |
| (R)-4-Isopropyl-2-(2-(methylthio)phenyl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-70-6. Molecular formula: C13H17NOS. Mole weight: 235.35 g/mol. Purity: > 97%. Catalog: ACM2757083706. | |
| (R)-4-Isopropyl-2-(4-methoxy-6-methylpyridin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-43-0. Molecular formula: C13H18N2O2. Mole weight: 234.29 g/mol. Purity: > 97%. Catalog: ACM2757082430. | |
| (R)-4-Isopropyl-2-(4-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-06-8. Molecular formula: C12H13F3N2O. Mole weight: 258.23 g/mol. Purity: > 97%. Catalog: ACM2828432068. | |
| (R)-4-Isopropyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2010973-00-7. Molecular formula: C12H13F3N2O. Mole weight: 258.24 g/mol. Purity: > 97%. Catalog: ACM2010973007. | |
| (R)-4-Isopropyl-2-(6-methylpyridin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757083-00-2. Molecular formula: C12H16N2O. Mole weight: 204.27 g/mol. Purity: > 97%. Catalog: ACM2757083002. | |
| (R)-4-Isopropyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-65-6. Molecular formula: C17H18N2O. Mole weight: 266.34 g/mol. Purity: > 97%. Catalog: ACM2757082656. | |
| (R)-4-Isopropyl-2-(isoquinolin-1-yl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 280755-83-1. Molecular formula: C15H16N2O. Mole weight: 240.3 g/mol. Purity: > 97%. Catalog: ACM280755831-1. | |
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