Alfa Chemistry. - 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 | |
|---|---|---|
| Rutin | Rutin, also called rutoside, quercetin-3-O-rutinoside and sophorin, is the glycoside between the flavonol quercetin and the disaccharide rutinose (α-L-rhamnopyranosyl-(1→6))-β-D-glucopyranose). In the fava danta tree, the synthesis is done via a rutin synthase activity. Group: Inhibitors. Alternative Names: Globularicitrin. CAS No. 153-18-4. Molecular formula: C27H30O16. Mole weight: 610.52. Appearance: Yellow to green powder. Purity: 0.97. IUPACName: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Canonical SMILES: CC1C (C (C (C (O1)OCC2C (C (C (C (O2)OC3=C (OC4=CC (=CC (=C4C3=O)O)O)C5=CC (=C (C=C5)O)O)O)O)O)O)O)O. Density: 1.3881 g/cm³. ECNumber: 205-814-1. Catalog: ACM153184. |  |
| Rutin Hydrate | Rutin (Rutoside) hydrate is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin hydrate can cross the blood brain barrier. Rutin hydrate attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress. Group: Inhibitors. CAS No. 207671-50-9. Molecular formula: C27H36O19. Mole weight: 664.6. Appearance: Solid. Purity: 0.98. Canonical SMILES: O=C1C (O[C@H]2[C@@H] ([C@H] ([C@@H] ([C@@H] (CO[C@H]3[C@@H] ([C@@H] ([C@H] ([C@H] (C)O3)O)O)O)O2)O)O)O)=C (C4=CC=C (O)C (O)=C4)OC5=CC (O)=CC (O)=C15. O. [36/5]. Catalog: ACM207671509. | |
| Ruxolitinib | Ruxolitinib (INCB18424) is a potent and selective JAK1/2 inhibitor with IC50s of 3.3 nM and 2.8 nM in cell-free assays, and has 130-fold selectivity for JAK1/2 over JAK3. Ruxolitinib induces autophagy and kills tumor cells through toxic mitophagy. Group: Inhibitors. Alternative Names: Ruxolitinib; (R)-3-(4-(7H-Pyrrolo[2, 3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile; (betaR)-beta-Cyclopentyl-4-(7H-pyrrolo[2, 3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile; 1H-Pyrazole-1-propanenitrile. beta.-cyclopentyl-4-(7H-pyrrolo[2, 3-d]pyriMidin-4-yl)-, (.beta.R)-; (3R)-3-(4-(7H-pyrrolo[2, 3-d]pyriMidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile; (3R)-3-cyclopentyl-3-(4-{7H-pyrrolo[2, 3-d]pyriMidin-4-yl}-1H-pyrazol-1-yl)propanenitrile; INCB018424 (Ruxolitinib);Jakafi. CAS No. 941678-49-5. Molecular formula: C17H18N6. Mole weight: 306.371. Purity: 0.9997. Density: 1.4. Catalog: ACM941678495. | |
| (R)-(+)-Warfarin-d5 | (R)-(+)-Warfarin-d5 is deuterium labeled (R)-(+)-Warfarin. Group: Isotope-labeled synthetic intermediates. CAS No. 773005-79-1. Molecular formula: C19H11D5O4. Mole weight: 313.36. Canonical SMILES: CC (C[C@H] (C1=C ([2H])C ([2H])=C ([2H])C ([2H])=C1[2H])C2=C (C3=CC=CC=C3OC2=O)O)=O. Catalog: ACM773005791. | |
| RY785 | RY785 is a selective inhibitor of Kv2.1 voltage-gated potassium channels (IC50 = 0.05 μM) that does not affect Cav2 calcium channels. Group: Inhibitors. Alternative Names: RY785; RY-785; RY 785. CAS No. 1393748-80-5. Molecular formula: C21H20N4O2S. Mole weight: 392.48. Appearance: Solid powder. Purity: >98%. IUPACName: 3-methoxy-α-methyl-N-[2-(4-thiazolyl)-1H-benzimidazol-6-yl]-benzenepropanamide. Canonical SMILES: O=C (NC1=CC=C2N=C (C3=CSC=N3)NC2=C1)C (C)CC4=CC=CC (OC)=C4. Catalog: ACM1393748805. | |
| (S)-(-)-1,1,1-Trifluorodecan-2-ol | Heterocyclic Organic Compound. CAS No. 111423-27-9. Molecular formula: C10H19F3O. Mole weight: 212.25. Catalog: ACM111423279. | |
| (S)-1-(2-Bromophenyl)ethanol | Bromine Series. CAS No. 114446-55-8. Catalog: ACM114446558. | |
| s-(1,2-Dicarboxyethyl)glutathione | Heterocyclic Organic Compound. Alternative Names: H-GLU(CYS(1,2-DICARBOXYETHYL)-GLY-OH)-OH;GAMMA-GLU-CYS[SUCCINIC ACID]-GLY; GLU[CYS(1, 2-DICARBOXYETHYL)-GLY]; S-(1, 2-DICARBOXYETHYL)GLUTATHIONE; γ -glu-cys(succinic acid) -gly; [2- (4-Amino-4-carboxybutyrylamino) -3-[ (1, 2-dicarboxyethyl) thio]propanoylamino]acetic. CAS No. 1115-52-2. Molecular formula: C14H21N3O10S. Mole weight: 423.4. Catalog: ACM1115522. | |
| (S)-(-)-1-(2-Furyl)ethanol | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-1-(2-FURYL)ETHANOL;(S)-1-(2-FURYL)ETHANOL;S(-)-2-FURYL METHYL CARBINOL;S(-)-ALPHA-METHYLFURAN-2-METHANOL. CAS No. 112653-32-4. Molecular formula: C6H8O2. Mole weight: 112.13. Density: 1.078 g/mL at 20°C(lit.). Catalog: ACM112653324. | |
| S14506 HCl | S 14506 is a highly potent selective 5-HT1A receptor full agonist (pKi values are 9.0, 6.6, 7.5, 6.6 and < 6.0 for 5-HT1A, 5-HT1B, 5-HT1C, 5-HT2 and 5-HT3 receptors respectively). It potentially binds between the agonist binding site and the G protein interaction switch site, affecting the activation mechanism, and may display positive cooperativity. Group: Agonists. Alternative Names: S 14506 HCl; S14506HCl; S14506 HCl; S-14506. CAS No. 286369-38-8. Molecular formula: C24H27ClFN3O2. Mole weight: 443.95. Appearance: Solid powder. Purity:>98%. IUPACName: 4-Fluoro-N-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]benzamide hydrochloride. Canonical SMILES: O=C (NCCN1CCN (C2=C3C=C (OC)C=CC3=CC=C2)CC1)C4=CC=C (F)C=C4. [H]Cl. Catalog: ACM286369388. | |
| (S)-1-(4-chloro-3-fluorophenyl)ethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: TC-066114, I01-6063, (S)-1-(4-chloro-3-fluorophenyl)ethanamine hydrochloride, 1114559-11-3. CAS No. 1114559-11-3. Molecular formula: C8H10Cl2FN. Mole weight: 210.076103 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(4-chloro-3-fluorophenyl)ethanamine hydrochloride. Canonical SMILES: CC(C1=CC(=C(C=C1)Cl)F)N. Density: 1.215. Catalog: ACM1114559113. | |
| (S)-1-(4-Chlorophenyl)propan-1-amine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-(4-Chlorophenyl)propan-1-amine hydrochloride, 114853-62-2, AKOS015923335, AK133448, KB-144773, (S)-1-(4-CHLOROPHENYL)PROPAN-1-AMINE-HCl. CAS No. 114853-62-2. Molecular formula: C9H13Cl2N. Mole weight: 206.112220 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(4-chlorophenyl)propan-1-amine;hydrochloride. Catalog: ACM114853622. | |
| (S)-1-(4-Ethoxyphenyl)ethanamine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-(4-Ethoxyphenyl)ethanamine hydrochloride, 1108684-07-6, AKOS015923137, AK134094, KB-144774, (S)-1-(4-ETHOXYPHENYL)ETHANAMINE-HCl. CAS No. 1108684-07-6. Molecular formula: C10H16ClNO. Mole weight: 201.693140 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(4-ethoxyphenyl)ethanamine;hydrochloride. Catalog: ACM1108684076. | |
| (S)-1-Amino-3-phenoxy-2-propanol | Heterocyclic Organic Compound. Alternative Names: (2S)-(-)-1-AMINO-3-PHENOXY-2-PROPANOL;(2S)-3-AMINO-1-PHENOXY-2-PROPANOL;2-PROPANOL, 1-AMINO-3-PHENOXY-, (2S)-;(S)-1-AMINO-3-PHENOXY-2-PROPANOL. CAS No. 112243-65-9. Molecular formula: C9H13 N O2. Mole weight: 167.21. Purity: 0.96. IUPACName: 1-amino-3-phenoxypropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)OCC(CN)O. Catalog: ACM112243659. | |
| (S)-(-)-1-Ethyl-2-pyrrolidinecarboxamide | Heterocyclic Organic Compound. Alternative Names: 114812-34-9, 1-ethylprolinamide, N-Ethyl-L-prolinamide, SureCN1530965, CTK6E9973, ANW-16715, (S)-1-ethyl-2-pyrrolidinecarboxamide, AKOS006237184, AKOS015838665, AG-K-77335, KB-03666, E0452, FT-0694353. CAS No. 114812-34-9. Molecular formula: C7H14N2O. Mole weight: 142.2. Purity: >98.0%(GC)(T). IUPACName: (2S)-1-ethylpyrrolidine-2-carboxamide. Density: 1.047g/cm³. Catalog: ACM114812349. | |
| (S)-(-)-1-Phenyl-1-decanol | Heterocyclic Organic Compound. Alternative Names: 112419-76-8, Benzenemethanol, a-nonyl-, (aS)-, CTK4A7824, (S)-(-)-1-Phenyl-1-decanol, AKOS015913391, AG-D-31668, I14-45907, Benzenemethanol,a-nonyl-, (S)-;(-)-(S)-1-Phenyl-1-decanol; (S)-(-)-1-Phenyl-1-decanol. CAS No. 112419-76-8. Molecular formula: C16H26O. Mole weight: 234.38. Purity: 0.96. IUPACName: (1S)-1-phenyldecan-1-ol. Canonical SMILES: CCCCCCCCCC(C1=CC=CC=C1)O. Density: 0.928g/cm³. Catalog: ACM112419768. | |
| (S)-(-)-1-Phenylethanol | (S)-(-)-1-Phenylethanol can be prepared from acetophenone via enantioselective bioreduction in the presence of Rhizopus arrhizus as a biocatalyst. Uses: (s)-(-)-1-phenylethanol can be used as: a starting material to prepare (1s,3r,4s)-1-methyl-3,4-diphenyl-3,4-dihydro-1h-isochromene-3,4-diol (a cyclic hemiacetal) by reacting with benzil via dilithiation reaction. a chiral solvent in the symmetric synthesis of substituted spiroundecenetriones via amino acid-catalyzed domino knoevenagel/diels-alder reactions. Group: Chiral alcohols & ligands. Alternative Names: (S)-(-)-sec-Phenylethyl alcohol, (-)-Methyl phenyl carbinol, (S)-(-)-α-Methylbenzyl alcohol. CAS No. 1445-91-6. Molecular formula: C8H10O. Mole weight: 122.16. Canonical SMILES: C[C@H](O)c1ccccc1. Density: 1.012 g/mL at 20 °C (lit.). Catalog: ACM1445916-1. | |
| (S)-1-((tert-Butyldimethylsilyl)oxy)propan-2-ol | Heterocyclic Organic Compound. Alternative Names: 2-PROPANOL, 1-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, (2S)-, AKOS006314113, MB08239, (S)-1-((TERT-BUTYLDIMETHYLSILYL)OXY)PROPAN-2-OL, 113534-13-7. CAS No. 113534-13-7. Molecular formula: C9H22O2Si. Mole weight: 190.36. Purity: 0.96. IUPACName: (2S)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-ol. Canonical SMILES: CC(CO[Si](C)(C)C(C)(C)C)O. Catalog: ACM113534137. | |
| (S)-2-(1,3-Bis(4-(tert-butyl)phenyl)-2-((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)propan-2-yl)-4-isopropyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-36-1. Molecular formula: C35H50N2O2. Mole weight: 530.78 g/mol. Purity: > 97%. Catalog: ACM2757082361. | |
| (S)-2-(1-(Diphenylphosphanyl)-2-methylpropan-2-yl)-4-isopropyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 1199225-38-1. Molecular formula: C22H28NOP. Mole weight: 353.43 g/mol. Purity: > 97%. Catalog: ACM1199225381. | |
| (S)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(R)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl]-1,2-dihydroquinoline | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 1242168-77-9. Molecular formula: C51H35NO2P2. Mole weight: 755.78 g/mol. Purity: > 97%. Catalog: ACM1242168779. | |
| (S)-2- (2- (2- (Diphenylphosphino)phenyl)propan-2-yl)-4-isopropyl-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 947618-06-6. Molecular formula: C27H30NOP. Mole weight: 415.51 g/mol. Purity: > 97%. Catalog: ACM947618066. | |
| (S) -2- (2- (Bis (3, 5-bis (trifluoromethyl) phenyl) phosphanyl) phenyl) -4-isopropyl-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 180260-73-5. Molecular formula: C28H20F12NOP. Mole weight: 645.42 g/mol. Purity: > 97%. Catalog: ACM180260735. | |
| (S)-2,2'-Bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino)-1,1'-binaphthalene | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 541502-07-2. Molecular formula: C80H104O4P2. Mole weight: 1191.63 g/mol. Purity: > 97%. Catalog: ACM541502072. | |
| (S)-(-)-2-(2'-Carbomethoxyethyl)-2-methylcyclohexanone | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-1-METHYL-2-OXO-CYCLOHEXANEPROPANOIC ACID METHYL ESTER;(S)-(-)-2-(2'-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE;(S)-(-)-2-(2-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE;(-)-METHYL (S)-1-METHYL-2-OXOCYCLOHEXANEPROPANOATE;METHYL (S)-(-)-1-METHYL-2-OXOCYC. CAS No. 112898-44-9. Molecular formula: C11H18O3. Mole weight: 198.26. Purity: 0.96. IUPACName: methyl 3-[(1S)-1-methyl-2-oxocyclohexyl]propanoate. Density: 1.014g/cm³. Catalog: ACM112898449. | |
| (S)-2-(2-(Diphenylphosphino)benzyl)-4-isopropyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 761402-25-9. Molecular formula: C25H26NOP. Mole weight: 387.45 g/mol. Purity: > 97%. Catalog: ACM761402259. | |
| (S)-2-(2-(Diphenylphosphino)benzyl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 761402-27-1. Molecular formula: C28H24NOP. Mole weight: 421.47 g/mol. Purity: > 97%. Catalog: ACM761402271. | |
| (S)-2-(2-(Methylthio)phenyl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 154132-43-1. Molecular formula: C16H15NOS. Mole weight: 269.36 g/mol. Purity: > 97%. Catalog: ACM154132431. | |
| (S)-2-(2-((R)-(4-(tert-Butyl)phenyl)sulfinyl)phenyl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 1965335-70-9. Molecular formula: C25H25NO2S. Mole weight: 403.54 g/mol. Purity: > 97%. Catalog: ACM1965335709. | |
| (S)-2-(2-((S)-(4-(tert-Butyl)phenyl)sulfinyl)phenyl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2242702-44-7. Molecular formula: C25H25NO2S. Mole weight: 403.54 g/mol. Purity: > 97%. Catalog: ACM2242702447. | |
| (S)-2-(4-Benzyl-4,5-dihydrooxazol-2-yl)phenol | Chiral Oxazoline Ligands; Other oxazoline ligands. Group: Oxazoline ligands. CAS No. 163165-92-2. Molecular formula: C16H15NO2. Mole weight: 253.3 g/mol. Purity: > 97%. Catalog: ACM163165922. | |
| (S)-2-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenol | Chiral Oxazoline Ligands; Other oxazoline ligands. Group: Oxazoline ligands. CAS No. 131380-91-1. Molecular formula: C12H15NO2. Mole weight: 205.25 g/mol. Purity: > 97%. Catalog: ACM131380911. | |
| (S)-2-(4-Methoxy-6-methylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-39-4. Molecular formula: C16H16N2O2. Mole weight: 268.31 g/mol. Purity: > 97%. Catalog: ACM2757082394. | |
| (S)-2-(4-Phenyl-4,5-dihydrooxazol-2-yl)phenol | Chiral Oxazoline Ligands; Other oxazoline ligands. Group: Oxazoline ligands. CAS No. 135948-05-9. Molecular formula: C15H13NO2. Mole weight: 239.27 g/mol. Purity: > 97%. Catalog: ACM135948059. | |
| (S)-2-(4-(tert-Butyl)-4,5-dihydrooxazol-2-yl)phenol | Chiral Oxazoline Ligands; Other oxazoline ligands. Group: Oxazoline ligands. CAS No. 135948-04-8. Molecular formula: C13H17NO2. Mole weight: 219.28 g/mol. Purity: > 97%. Catalog: ACM135948048. | |
| (S)-2-(5-Fluoropyridin-2-yl)-4-isopropyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757083-15-9. Molecular formula: C11H13FN2O. Mole weight: 208.23 g/mol. Purity: > 97%. Catalog: ACM2757083159. | |
| (S)-2-(5-Fluoropyridin-2-yl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Chiral monooxazoline ligand. Group: Oxazoline ligands. CAS No. 2757083-16-0. Molecular formula: C14H11FN2O. Mole weight: 242.25 g/mol. Purity: > 97%. Catalog: ACM2757083160. | |
| (S)-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. 1027754-31-9. Molecular formula: C21H22N2O. Mole weight: 318.41 g/mol. Purity: > 97%. Catalog: ACM1027754319. | |
| (S)-2-(8-(Diphenylphosphanyl)quinolin-2-yl)-4-isopropyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 244610-26-2. Molecular formula: C27H25N2OP. Mole weight: 424.47 g/mol. Purity: > 97%. Catalog: ACM244610262. | |
| (S)-(-)-2-(α-(t-Butyl)methanamine)-1H-benzimidazole,min. 95%(S)-t-bu-bimah | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-2-(A-(T-BUTYL)METHANAMINE)-1H-BENZIMIDAZOLE (S)-T-BU-BIMAH. CAS No. 1118114-88-7. Molecular formula: C12H17N3. Mole weight: 203.28. Purity: 0.96. IUPACName: (S)-1-(1H-benzo[d]imidazol-2-yl)-2,2-dimethylpropan-1-amine. Catalog: ACM1118114887. | |
| (S)-2-Amino-2-ethyloctanoic acid | Heterocyclic Organic Compound. Alternative Names: (S)-2-AMINO-2-ETHYLOCTANOIC ACID. CAS No. 114781-19-0. Molecular formula: C10H21NO2. Mole weight: 187.28. Purity: 0.96. IUPACName: (2S)-2-amino-2-ethyloctanoic acid. Catalog: ACM114781190. | |
| (S)-(+)-2-Amino-3-methyl-1-butanol | Valinol is an organic compound named after, and commonly produced from, the amino acid valine. The compound is chiral and is produced almost exclusively as the Sisomer (also designated as the Lisomer), due to the abundant supply of S-valine. It is part of a broader class of amino alcohols. Alternative Names: S-VALINOL;(S)-2-Amino-3-Methyl-1-Butanol;L-Val-ol;Valinol;H-L-VAL-OL. CAS No. 2026-48-4. Molecular formula: C5H13NO. Mole weight: 103.16. Appearance: White to light yellow crystal powder. Purity: 0.96. IUPACName: (2S)-2-amino-3-methylbutan-1-ol. Canonical SMILES: CC(C)C(CO)N. Density: 0.926. ECNumber: 217-975-5. Catalog: ACM2026484. | |
| (S)-2-Aminooct-7-enoic acid | Heterocyclic Organic Compound. Alternative Names: (S)-2-aminooct-7-enoic acid, TC-060602, 1140737-02-5. CAS No. 1140737-02-5. Molecular formula: C8H15NO2. Mole weight: 157.210200 [g/mol]. Purity: 0.96. IUPACName: (E)-2-aminooct-6-enoic acid. Catalog: ACM1140737025. | |
| (S)-2-(Benzo[b]thiophen-2-yl)-4-benzyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2170033-85-7. Molecular formula: C18H15NOS. Mole weight: 293.38 g/mol. Purity: > 97%. Catalog: ACM2170033857. | |
| (S)-2-(Benzo[b]thiophen-2-yl)-4-isopropyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 541549-94-4. Molecular formula: C14H15NOS. Mole weight: 245.34 g/mol. Purity: > 97%. Catalog: ACM541549944. | |
| (S)-2-(Benzo[b]thiophen-2-yl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-97-7. Molecular formula: C17H13NOS. Mole weight: 279.36 g/mol. Purity: > 97%. Catalog: ACM2757083977. | |
| (S)-2-(Benzo[b]thiophen-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 541549-96-6. Molecular formula: C15H17NOS. Mole weight: 259.37 g/mol. Purity: > 97%. Catalog: ACM541549966. | |
| s-(2-Chloroacetyl)glutathione | Heterocyclic Organic Compound. CAS No. 113668-38-5. Catalog: ACM113668385. | |
| (S)-2-Dibenzylamino-propionaldehyde | Heterocyclic Organic Compound. CAS No. 111060-63-0. Molecular formula: C17H19NO2. Catalog: ACM111060630. | |
| (S)- (-)-2- (Diphenylhydroxymethyl)pyrrolidine | Heterocyclic Organic Compound. CAS No. 112608-01-6. Purity: 0.96. Catalog: ACM112608016. | |
| (S) -2-[ (Diphenylphosphino) methyl]pyrrolidinium tetrafluoroborate | Chiral phosphine ligand; Chiral aminophosphine ligand. Group: Phosphine ligands. CAS No. 1222630-36-5. Molecular formula: C17H21BF4NP. Mole weight: 357.13 g/mol. Purity: > 97%. Catalog: ACM1222630365. | |
| s(+)-2-Hydroxy-4-phenylbutyric acid | Heterocyclic Organic Compound. Alternative Names: 2-(S)-HYDROXY-4-PHENYL-BUTYRIC ACID;(S)-2-HYDROXY-4-PHENYLBUTYRIC ACID;(S)-2-Hydroxy-4-phenylbutanoic acid;(S)-4-Phenyl-2-hydroxybutyric acid. CAS No. 115016-95-0. Molecular formula: C10H12O3. Mole weight: 180.2. Appearance: White Solid. Catalog: ACM115016950. | |
| (S)-2-Isopropylamino-3-methyl-1-butanol | Heterocyclic Organic Compound. CAS No. 112211-88-8. Molecular formula: C8H19NO. Mole weight: 145.24. Purity: >97.0%(GC). Catalog: ACM112211888. | |
| (S)-2-Methylsulfinylpyridine | Heterocyclic Organic Compound. Alternative Names: (S)-2-Methylsulfinylpyridine, 114977-57-0, DB-060655. CAS No. 114977-57-0. Molecular formula: C6H7NOS. Mole weight: 141.190880 [g/mol]. Purity: 0.96. IUPACName: 2-[(S)-methylsulfinyl]pyridine. Canonical SMILES: CS(=O)C1=CC=CC=N1. Catalog: ACM114977570. | |
| (S)-(+)-2-(N,N-Dibenzylamino)-4-methylpentanol | Heterocyclic Organic Compound. Alternative Names: 111060-53-8, (S)-(+)-2-(N,N-Dibenzylamino)-4-methylpentanol, (S)-2-(DIBENZYLAMINO)-4-METHYL-1-PENTANOL, SureCN8293930, CTK4A7162, AG-D-29025, O032, 1-Pentanol,2-[bis(phenylmethyl)amino]-4-methyl-, (2S)-, 1-Pentanol,2-[bis(phenylmethyl)amino]-4-methyl-, (S)-; N,N-Dibenzyl-L-Leucinol. CAS No. 111060-53-8. Molecular formula: C20H27NO. Mole weight: 297.43. Purity: 0.96. IUPACName: (2S)-2-(dibenzylamino)-4-methylpentan-1-ol. Canonical SMILES: CC (C)CC (CO)N (CC1=CC=CC=C1)CC2=CC=CC=C2. Catalog: ACM111060538. | |
| (S)-2-((R)-1-(Diphenylphosphanyl)piperidin-2-yl)-4-isopropyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757084-56-1. Molecular formula: C23H29N2OP. Mole weight: 380.46 g/mol. Purity: > 97%. Catalog: ACM2757084561. | |
| (S)-2-((R)-1-(Diphenylphosphanyl)piperidin-2-yl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757084-58-3. Molecular formula: C26H27N2OP. Mole weight: 414.48 g/mol. Purity: > 97%. Catalog: ACM2757084583. | |
| (S)-2-((R)-2'-(Diphenylphosphanyl)-[1, 1'-binaphthalen]-3-yl)-4-isopropyl-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757287-94-6. Molecular formula: C38H32NOP. Mole weight: 549.64 g/mol. Purity: > 97%. Catalog: ACM2757287946. | |
| (S)-2-((R)-2'-(Diphenylphosphanyl)-[1, 1'-binaphthalen]-3-yl)-4-phenyl-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757287-98-0. Molecular formula: C41H30NOP. Mole weight: 583.66 g/mol. Purity: > 97%. Catalog: ACM2757287980. | |
| (S)-2-((S)-1-(Diphenylphosphanyl)piperidin-2-yl)-4-isopropyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757084-44-7. Molecular formula: C23H29N2OP. Mole weight: 380.46 g/mol. Purity: > 97%. Catalog: ACM2757084447. | |
| (S)-2-((S)-1-(Diphenylphosphanyl)piperidin-2-yl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757084-46-9. Molecular formula: C26H27N2OP. Mole weight: 414.48 g/mol. Purity: > 97%. Catalog: ACM2757084469. | |
| (S)-2-((S)-2'-(Diphenylphosphanyl)-[1, 1'-binaphthalen]-3-yl)-4-isopropyl-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757287-44-6. Molecular formula: C38H32NOP. Mole weight: 549.64 g/mol. Purity: > 97%. Catalog: ACM2757287446. | |
| (S)-2-((S)-2'-(Diphenylphosphanyl)-[1, 1'-binaphthalen]-3-yl)-4-phenyl-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757287-46-8. Molecular formula: C41H30NOP. Mole weight: 583.66 g/mol. Purity: > 97%. Catalog: ACM2757287468. | |
| (S)-3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole-d3 | (S)-3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole-d3 is the deuterium labeled (S)-3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole. Group: Isotope-labeled synthetic intermediates. CAS No. 1217698-26-4. Molecular formula: C22H23D3N2O2S. Mole weight: 385.54. Canonical SMILES: O=S (CCC1=CC=C2C (C (C[C@H]3N (CCC3)C ([2H]) ([2H])[2H])=CN2)=C1) (C4=CC=CC=C4)=O. Catalog: ACM1217698264. | |
| (S)-3,3'-Bis(2-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol | Chiral BINOL Ligands-H8 Binol. Alternative Names: [2, 3':1', 1'':3'', 2'''-Quaternaphthalene]-2', 2''-diol, 5', 5'', 6', 6'', 7', 7'', 8', 8''-octahydro-, (1'S)-. CAS No. 1121764-48-4. Molecular formula: C40H34O2. Mole weight: 546.7. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 1-(2-hydroxy-3-naphthalen-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-naphthalen-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol. Catalog: ACM1121764484. | |
| (S)-3, 3'-Bis(triphenylsilyl)-[1, 1'-binaphthalene]-2, 2'-diol | Chiral BINOL Ligands-Binol. Alternative Names: (S)-3,3'-Bis(triphenylsilyl)-1,1'-bi-2-naphthol. CAS No. 111795-33-6. Molecular formula: C56H42O2Si2. Mole weight: 803.1. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 1-(2-hydroxy-3-triphenylsilylnaphthalen-1-yl)-3-triphenylsilylnaphthalen-2-ol. Catalog: ACM111795336-1. | |
| (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide hydrobromide | Heterocyclic Organic Compound. CAS No. 113310-88-6. Molecular formula: C14H19BrCl2N2O3. Mole weight: 414.12. Catalog: ACM113310886. | |
| (S)-3,7,11-Trimethyldodeca-1,6,10-trien-3-yl formate | Heterocyclic Organic Compound. Alternative Names: NSC72039, EINECS 214-196-2, CID6436889, (S)-3,7,11-Trimethyldodeca-1,6,10-trien-3-yl formate, 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, 3-formate, (3S)-, 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, formate, (3S)-, 1112-99-8. CAS No. 1112-99-8. Molecular formula: C16H26O2. Mole weight: 250.376440 [g/mol]. Purity: 0.96. IUPACName: [(3S,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] formate. Density: 0.899g/cm³. Catalog: ACM1112998. | |
| (S)-3-Amino-2-oxetanone | Heterocyclic Organic Compound. Alternative Names: 3-aminooxetan-2-one, 2-Oxetanone, 3-amino-, (S)-, ACMC-20mh31, AC1N30AH, 112839-93-7, AKOS006364955. CAS No. 112839-93-7. Molecular formula: C7H8O3S. Mole weight: 87.077300 [g/mol]. Purity: 0.96. IUPACName: 3-aminooxetan-2-one. Catalog: ACM112839937. | |
| (S)-3-Aminooxetan-2-one 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: (S)-3-AMINO-2-OXETANONE P-TOLUENESULFONIC ACID SALT;(S)-3-aminooxetan-2-one 4-methylbenzenesulfonate. CAS No. 112839-95-9. Molecular formula: C10H13NO5S. Mole weight: 259.28. Purity: 97+%. Catalog: ACM112839959. | |
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