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 | |
|---|---|---|
| Pyridine,3-[5-(1,3-benzodioxol-5-yl)-2-oxazolyl]- | Heterocyclic Organic Compound. CAS No. 115070-72-9. Molecular formula: C15H10N2O3. Catalog: ACM115070729. |  |
| Pyridine,3-fluoro-2-methyl-,1-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 113209-81-7. Catalog: ACM113209817. | |
| Pyridine,3-methyl-5-(2-methyl-1-propenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 111422-57-2. Catalog: ACM111422572. | |
| Pyridine,3-methyl-5-(2-methylpropyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 110823-90-0. Catalog: ACM110823900. | |
| Pyridine,4-(3-butenyl)-3-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 112945-09-2. Catalog: ACM112945092. | |
| Pyridine, 4,4'-(2,3,5,6-tetramethyl-1,4-phenylene)bis- | Nitrogen MOFs Ligands. CAS No. 1124218-83-2. Molecular formula: C20H20N2. Mole weight: 288.38. Appearance: Solid. Purity: 0.98. Catalog: ACM1124218832-1. | |
| Pyrido[1,2-b][2,4]benzodiazepin-6(11H)-imine hydrobromide | Heterocyclic Organic Compound. Alternative Names: MolPort-002-463-065, ZINC03885442, CID3786561, 113918-51-7. CAS No. 113918-51-7. Molecular formula: C13H11N3.HBr. Mole weight: 290.16. Purity: 0.96. IUPACName: 11H-pyrido[1,2-b][2,4]benzodiazepin-6-imine. Canonical SMILES: C1C2=CC=CC=C2C(=N)N=C3N1C=CC=C3.Br. Density: 1.24g/cm³. Catalog: ACM113918517. | |
| Pyridoxal phosphate | Pyridoxal phosphate is the active form of vitamin B6, acts as an inhibitor of reverse transcriptases, and is used for the treatment of tardive dyskinesia. Group: Inhibitors. Alternative Names: PYRIDOXAL-5-PHOSPHORIC ACID;PYRIDOXAL 5-MONOPHOSPHATE; CODECARBOXYLASE; 3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinecarboxaldehyd; 3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinecarboxaldehyd; apolonb(sub6); apolonb6; biosechs. CAS No. 54-47-7. Molecular formula: C8H10NO6P. Mole weight: 247.14. Appearance: powder. Purity: ≥98.0%. Catalog: ACM54477. | |
| Pyrimethamine-d3 | Pyrimethamine-d3 is deuterium-labeled pyrimethamine. Pyrimethamine is mainly used as an antimalarial drug and is used clinically for malaria prevention and resting period anti-relapse treatment. Group: Isotope-labeled environmental contaminants. CAS No. 1189936-99-9. Molecular formula: C12H10D3ClN4. Mole weight: 251.73. Canonical SMILES: C (C ([2H]) ([2H])[2H])C=1C (=C (N)N=C (N)N1)C2=CC=C (Cl)C=C2. Catalog: ACM1189936999. | |
| Pyrimidine,2-(1H-pyrrol-1-yl)-(9ci) | Heterocyclic Organic Compound. CAS No. 114646-17-2. Catalog: ACM114646172. | |
| Pyrimidine,4-ethoxy-6-methyl-2-(1H-pyrazol-1-yl)-(9ci) | Heterocyclic Organic Compound. CAS No. 114834-01-4. Catalog: ACM114834014. | |
| Pyrimidine,4-iodo-2-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 4-IODO-2-METHYLSULFANYL-PYRIMIDINE;4-IODO-2-(METHYLTHIO)PYRIMIDINE;4-lodo-2-(methylthio)pyrimidine. CAS No. 1122-74-3. Molecular formula: C5H5IN2S. Mole weight: 252.08. Density: 2g/cm³. Catalog: ACM1122743. | |
| Pyrimidine,5-methoxy-4-methyl-,3-oxide(9ci) | Heterocyclic Organic Compound. CAS No. 114969-98-1. Catalog: ACM114969981. | |
| Pyrite | DryPowder. Group: Heterocyclic organic compound. Alternative Names: MARCASITE;IRON DISULFIDE;IRON(II) DISULFIDE;IRON (III) SULFIDE;IRON SULFIDE;IRON PYRITES;IRON PYRITE;FERRIC DISULFIDE. CAS No. 1309-36-0. Molecular formula: FeS2;FeS2. Mole weight: 120g/mol. Appearance: usually solid chunks. IUPACName: bis(sulfanylidene)iron. Canonical SMILES: S=[Fe]=S. Density: 4.9~5.2g/cm³. ECNumber: 215-167-7;235-106-8. Catalog: ACM1309360. | |
| Pyrocatechol violet | Heterocyclic Organic Compound. CAS No. 115-41-3. Molecular formula: C19H14O7S. Mole weight: 386.37. Catalog: ACM115413. | |
| Pyrogallol | Pyrogallol is a polyphenol compound, which has anti-fungal and anti-psoriatic properties. Pyrogallol is a reductant that is able to generate free radicals, in particular superoxide anions. Group: Inhibitors. Alternative Names: 1,2,3-Trihydroxybenzene. CAS No. 87-66-1. Molecular formula: C6H6O3. Mole weight: 126.11. Appearance: Powder. Purity: 0.9998. Canonical SMILES: C1=CC(=C(C(=C1)O)O)O. Catalog: ACM87661. | |
| Pyrogallol Red | Alfa Chemistry offers Pyrogallol Red products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Alternative Names: Pyrogallolsulfonephthalein. CAS No. 32638-88-3. Molecular formula: C19H12O8S. Mole weight: 400.36. Appearance: Dark red to Brown powder to crystal. Purity: Technical grade. IUPACName: 1,1-dioxospiro[2,1??6-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol. Canonical SMILES: C1=CC=C2C (=C1)C3 (C4=C (C (=C (C=C4)O)O)OC5=C3C=CC (=C5O)O)OS2 (=O)=O. ECNumber: 251-134-3. Catalog: ACM32638883. | |
| Pyrrole | Liquid;Liquid;Colourless to yellowish liquid; Nutty, sweet, warm, ethereal aroma. Group: Polymers. CAS No. 109-97-7. Molecular formula: C4H5N. Mole weight: 67.09g/mol. IUPACName: 1H-pyrrole. Canonical SMILES: C1=CNC=C1. Density: d204 0.97;0.9698 @ 20 °C;0.955-0.975. ECNumber: 240-327-8;203-724-7. Catalog: ACM109977-1. | |
| Pyrrole-2-carboxylic acid | Pyrrole-2-carboxylic acid was first identified as a degradation product of sialic acids, then as a derivative of the oxidation of the D-hydroxyproline isomers by mammalian D-amino acid oxidase. Group: Heterocyclic organic compound. Alternative Names: Minaline. CAS No. 634-97-9. Molecular formula: C5H5NO2. Mole weight: 111.1. Appearance: Powder. Purity: 0.98. IUPACName: 1H-Pyrrole-2-carboxylic acid. Canonical SMILES: C1=CNC(=C1)C(=O)O. Density: 0.862 g/cm³. Catalog: ACM634979. | |
| Pyrrolidine,1-(1-butynyl)-2-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 114143-76-9. Catalog: ACM114143769. | |
| Pyrrolidine, 1-[2-(aminooxy)ethyl]-(7ci, 8ci, 9ci) | Heterocyclic Organic Compound. CAS No. 1123-05-3. Catalog: ACM1123053. | |
| Pyrrolidine,2-propyl- | Heterocyclic Organic Compound. CAS No. 1121-44-4. Molecular formula: C7H15N. Catalog: ACM1121444. | |
| Pyrrolo[1,2-a]pyrimidine-3-carboxylicacid | Heterocyclic Organic Compound. CAS No. 112766-33-3. Molecular formula: C8H6 N2 O2. Catalog: ACM112766333. | |
| Pyruvic Acid | Pyruvic acid (CH3COCOOH) is the simplest of the alpha-keto acids, with a carboxylic acid and a ketone functional group. Pyruvate, the conjugate base, CH3COCOO-, is an intermediate in several metabolic pathways throughout the cell. Group: Heterocyclic organic compound. Alternative Names: α-Ketopropionic acid. CAS No. 127-17-3. Molecular formula: C3H4O3. Mole weight: 88.06. Appearance: Liquid. Purity: 0.99. IUPACName: 2-Oxopropanoic acid. Canonical SMILES: CC(=O)C(=O)O. Density: 1.267 g/mL at 25 °C(lit.). Catalog: ACM127173. | |
| Quassia Vinegar | This mixture is a natural alternative to fight head lice. Quassia Amara is a natural insect repellent and inhibitor of the chitin synthesis (during larval change preventing reproduction). The vinegar component prevents nits from attaching to the hair shaft and the removal of already attached ones by dissolving their chitin envelopes. Uses: Head lice solutions. Group: Hair actives. CAS No. 532-32-1 / 24634-61-5 / 590-00-1 / 9005-65-6 / 85251-63-4 / 89957-48-2 / 84012-34-0 / 68650-44-2 / 90132-02-8 / 84604-10-4. Catalog: CI-HC-0223. | |
| Quaternium-22 | Quaternium-22 provides moisture to hair care products. A mild cationic solution, adds pronounced substantivity to skin and hair. Provides detangling, anti-static, and conditioning to hair. Binds moisture in hair care applications and reduces fly-aways. 60% aqueous solution. Uses: Hair care, shampoos, conditioners, styling products, skin care, facial cleansers. Group: Cationic surfactants & conditioning agents. CAS No. 51812-80-7/82970-95-4. Appearance: Yellow to light amber liquid, faint odor. Catalog: CI-HC-0060. | |
| Quaternium-70 | Quaternium-70 is a mild cationic emulsification, that offers pronounced substantivity to skin and hair. Provides moisture binding, anti-static properties to hair care formulations. Offers thermal protection from curling irons and blow dryers. Provides excellent detangling properties. 54% solution. Uses: Hair care, shampoos, conditioners, mousses, cream gels, pomades, waxes, pastes, permanent wave solutions. Group: Heterocyclic organic compound. Alternative Names: N,N-Dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecenyloxy)ethyl)-1-propanaminium chloride. CAS No. 68921-83-5/57-55-6. Molecular formula: C39H79ClN2O3. Mole weight: 659.51. Appearance: Amber colored liquid, mild, characteristic odor. IUPACName: Dimethyl-[3- (octadecanoylamino)propyl]- (2-oxo-2-tetradecoxyethyl)azanium; chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CC (=O)OCCCCCCCCCCCCCC. [Cl-]. Catalog: ACM68921835. | |
| Quercetin | It is a flavonol found in many fruits, vegetables, leaves and grains. It can be used as an ingredient in supplements, beverages, or foods. Group: Heterocyclic organic compound. Alternative Names: 3,5,7,3',4'-Pentahydroxyflavone. CAS No. 117-39-5. Molecular formula: C15H10O7. Mole weight: 302.24. Appearance: Solid. Purity: 95%+. IUPACName: 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one. Canonical SMILES: C1=CC (=C (C=C1C2=C (C (=O)C3=C (C=C (C=C3O2)O)O)O)O)O. Density: 1.3616 g/cm³. Catalog: ACM117395. | |
| Quercitrin | Quercitrin (Quercetin 3-rhamnoside) is a bioflavonoid compound with potential anti-inflammation, antioxidative and neuroprotective effect. Quercitrin induces apoptosis of colon cancer cells. Quercitrin can be used for the research of cardiovascular and neurological disease research. Group: Inhibitors. CAS No. 522-12-3. Molecular formula: C21H20O11. Mole weight: 448.38. Appearance: Solid. Purity: 0.998. Canonical SMILES: OC1=CC (O)=C (C (C (O[C@H]2[C@H] (O)[C@H] (O)[C@@H] (O)[C@H] (C)O2)=C (C3=CC (O)=C (O)C=C3)O4)=O)C4=C1. Catalog: ACM522123. | |
| Questin | Questin is an antibacterial agent isolated from marine Aspergillus flavipes. Group: Phenols. Alternative Names: 1,6-Dihydroxy-3-methyl-8-methoxy-9,10-anthraquinone. CAS No. 3774-64-9. Molecular formula: C16H12O5. Mole weight: 284.26. Purity: 95%+. IUPACName: 1,6-Dihydroxy-8-methoxy-3-methylanthracene-9,10-dione. Canonical SMILES: CC1=CC2=C (C (=C1)O)C (=O)C3=C (C2=O)C=C (C=C3OC)O. Catalog: ACM3774649. | |
| Quinacridone | Alfa Chemistry offers high-purity Quinacridone products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: They are useful for painting of automobiles, printing ink and coloring of plastics. in the research field of organic electronics, quinacridone dyes are applied to solar cells and organic light-emitting diodes. Group: Pigments. Alternative Names: 5,12-Dihydroquino[2,3-b]acridine-7,14-dione Pigment Violet 19. CAS No. 1047-16-1. Molecular formula: C20H12N2O2. Mole weight: 312.33. Appearance: Red to Dark red to Dark purple powder to crystal. Purity: >93.0%(N). IUPACName: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=CC4=C (C=C3N2)C (=O)C5=CC=CC=C5N4. Density: 1.371 g/cm³. ECNumber: 213-879-2. Catalog: ACM1047161-4. | |
| Quinine dihydrochloride | Quinine dihydrochloride is an orally active alkaloid extracted from cinchona bark and can be used in anti-malarial studies. Quinine dihydrochloride is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100?mV with an IC50 of 169 μM. Group: Inhibitors. Alternative Names: 6'-methoxy-, dihydrochloride, (8alpha, 9theta)-cinchonan-9-o; acidquininehydrochloride; chinindihydrochlorid; cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8-alpha, 9r); quininebimuriate; QUININE DI HCL;QUININE DIHYDROCHLORIDE; QuinineDihydrochlorideInjection. CAS No. 60-93-5. Molecular formula: C20H24N2O2?2(HCl). Mole weight: 397.34. Appearance: White Solid. Catalog: ACM60935. | |
| Quinine hydrobromide | Quinidine hydrobromide is an antiarrhythmic agent. Quinidine is a potent, orally active, selective cytochrome P450db inhibitor. Quinidine hydrobromide is also a K+ channel blocker with an IC50 of 19.9 μM. Quinidine hydrobromide can be used for malaria research. Group: Inhibitors. Alternative Names: QUININE HYDROBROMIDE; 6'-methoxy-, monohydrobromide, (8-alpha, 9r)-cinchonan-9-o; bromoquinine; chininhydrobromid; quinine, monohydrobromide; Quinini; (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol hydrobromide;(6-methoxy-4-quinolyl)-(5. CAS No. 549-49-5. Molecular formula: C20H25BrN2O2. Mole weight: 405.33. Appearance: prisms. Purity: PURIFIED. Canonical SMILES: O[C@H] (C1=CC=NC2=C1C=C (OC)C=C2)[C@@]3 ([H])[N@] (C[C@@H]4C=C)CC[C@H]4C3. [H]Br. Density: 1.21g/cm³. Catalog: ACM549495. | |
| Quinine Hydrochloride Dihydrate | Quinine hydrochloride dihydrate (Qualaquin) is an orally active and can be used in anti-malarial studies. Quinine hydrochloride dihydrate is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100?mV with an IC50 of 169 μM. Uses: Antiprotozoal (malaria). Group: Inhibitors. Alternative Names: (8α, 9R)-6-Methoxycinchonan-9-ol monohydrochloride dihydrate. CAS No. 6119-47-7. Molecular formula: C20H29ClN2O4. Mole weight: 396.9. Purity: 98%+. IUPACName: (R)-[(2S, 4S, 5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; dihydrate; hydrochloride. Canonical SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)O. O. O. Cl. ECNumber: 612-097-2. Catalog: ACM6119477. | |
| Quinoa Milk | Extract of Chenopodium quinoa seeds, which contains quinoa lipids, proteins and carbohydrates as an emulsion. Valuable ingredient for skin/hair conditioning, moisturizing, anti-irritant and sensitive skin. Contains 12 amino acids, 2 saponins, and 4 vitamins including tiamin, niacin, tocopherols and riboflavin. The main activity is due to the protein content of quinoa milk proteins which have many useful properties for conditioning the skin and hair. Their principal actions are moisturizing, improving elasticity, soothing and firming depending on their size and molecular weight. Uses: Face and body moisturizing products, hair care treatments, after-shaves products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 8001-21-6 / 61788-85-0 / 84604-14-8 / 532-32-1 / 24634-61-5. Catalog: CI-SC-0790. | |
| Quinoa Protein, Hydrolyzed | Natural, hydrolyzed amino acids obtained from quinoa (Chenopodium Quinoa). Multifunctional ingredient for skin and hair care products. Gluten-free. Dissolved in water. Uses: Hair care products including shampoos, hair conditioners, hair balms, and hair colorants, anti-aging skin care products. Group: Cationic surfactants & conditioning agents. CAS No. 227025-12-9 / 100-51-6 / 27634-61-5 / 532-32-1. Catalog: CI-HC-0057. | |
| Quinoline,2-(bromomethyl)-7-chloro- | Heterocyclic Organic Compound. Alternative Names: 2-(BROMOMETHYL)-7-CHLOROQUINOLINE. CAS No. 115104-25-1. Molecular formula: C10H7BrClN. Mole weight: 256.52628. Purity: 0.96. IUPACName: 2-(bromomethyl)-7-chloroquinoline. Canonical SMILES: C1=CC(=CC2=C1C=CC(=N2)CBr)Cl. Density: 1.621 g/cm³. Catalog: ACM115104251. | |
| Quinoline-2-carbaldehyde oxime | Heterocyclic Organic Compound. Alternative Names: quinoline-2-carbaldehyde oxime. CAS No. 1131-68-6. Molecular formula: C10H8N2O. Mole weight: 172.18332. Catalog: ACM1131686. | |
| Quinoline,4-chloro-8-(methylsulfonyl)- | Heterocyclic Organic Compound. CAS No. 114935-95-4. Catalog: ACM114935954. | |
| Quinolinic Acid | DryPowder;Solid. Group: Heterocyclic organic compound. Alternative Names: Pyridin-2,3-dicarbonsaeure. CAS No. 89-00-9. Molecular formula: C7H5NO4. Mole weight: 167.12. Appearance: Crystalline powder. Purity: 0.98. IUPACName: Pyridine-2,3-dicarboxylic acid. Canonical SMILES: C1=CC(=C(N=C1)C(=O)O)C(=O)O. Density: 1.5216 g/cm³. ECNumber: 201-874-8. Catalog: ACM89009. | |
| quinomycin | Heterocyclic Organic Compound. Alternative Names: quinomycin. CAS No. 11113-76-1. Catalog: ACM11113761. | |
| Quinoxaline,1,2,3,4-tetrahydro-2-(1-methyl-2-propenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 113477-73-9. Catalog: ACM113477739. | |
| Quinoxaline,1,2-dihydro-3-methyl-2-(2-propenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 113477-68-2. Catalog: ACM113477682. | |
| Quinoxaline,2-methyl-3-(2-propenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 113477-48-8. Catalog: ACM113477488. | |
| Quinoxaline,6-bromo-7-nitro- | Heterocyclic Organic Compound. Alternative Names: 6-BROMO-7-NITROQUINOXALINE;6-BROMO-7-NITROQUINOXALINE 95%;7-Nitroquinoxaline-6-Bromo. CAS No. 113269-09-3. Molecular formula: C8H4BrN3O2. Mole weight: 254.04. Purity: 0.96. IUPACName: 6-bromo-7-nitroquinoxaline. Canonical SMILES: C1=NC2=CC (=C (C=C2N=C1)Br)[N+] (=O)[O-]. Density: 1.84g/cm³. Catalog: ACM113269093. | |
| Quipazine | Quipazine is a 5-HT agonist with a Ki value of 1.4 nM for displaces [3H]GR65630 from 5-HT3R in rat. Quipazine shows antiviral activity against SARS-CoV-2 with an EC50 of 31.64 μM. Quipazine behaves as a 5-HT3R agonist in peripheral models. Quipazine can be used for neurological disease research. Group: Inhibitors. CAS No. 4774-24-7. Molecular formula: C13H15N3. Mole weight: 213.27. Appearance: Solid. Canonical SMILES: C1(N2CCNCC2)=NC3=CC=CC=C3C=C1. Catalog: ACM4774247. | |
| Q-VD-OPh hydrate | Heterocyclic Organic Compound. Alternative Names: Q-VD-OPh, Q-VD-OPh hydrate, Q-Val-Asp-OPH, 1135695-98-5, Quinoline-Val-Asp-Difluorophenoxymethylketone, N-(2-Quinolyl)valyl-aspartyl-(2,6-difluorophenoxy)methyl ketone, S7311,1135695-98-5. CAS No. 1135695-98-5. Molecular formula: C26H25F2N3O6. Mole weight: 513.49 (anhydrous basis). Purity: 0.96. IUPACName: (3S)-5-(2,6-difluorophenoxy)-3-[[(2S)-3-methyl-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-oxopentanoic acid. Canonical SMILES: CC (C)C (C (=O)NC (CC (=O)O)C (=O)COC1=C (C=CC=C1F)F)NC (=O)C2=NC3=CC=CC=C3C=C2. Catalog: ACM1135695985. | |
| (R)-1,12-Bis(diphenylphosphanyl)-6,7-diphenyldibenzo[e,g][1,4]diazocine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 2648055-15-4. Molecular formula: C50H36N2P2. Mole weight: 726.78 g/mol. Purity: > 97%. Catalog: ACM2648055154. | |
| (R)-(-)-1-(2-Furyl)ethyl acetate | Heterocyclic Organic Compound. Alternative Names: (R)-(-)-1-(2-FURYL)ETHYL ACETATE;(R)-(-)-1-(2-Furyl)ethyl acetate,98%. CAS No. 113471-32-2. Molecular formula: C8H10O3. Mole weight: 154.16. Catalog: ACM113471322. | |
| (R)-1-(3-Fluorophenyl)-2,2,2-trifluoroethanol | Heterocyclic Organic Compound. Alternative Names: 10-methoxy-6-methyl-aporphane-2,11-diol,neutral hydrochloride; 10-Methoxy-6-methyl-aporphan-2,11-diol,Neutrales Hydrochlorid; Aporphine-2,10-methoxy-,hydrochloride; morphothebaine hydrochloride. CAS No. 1135312-06-9. Molecular formula: C8H6F4O. Mole weight: 194.1263. Purity: 0.96. IUPACName: (1R)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanol. Catalog: ACM1135312069. | |
| (R)-1-(4-Bromophenyl)-1-propanol | Bromine Series. Alternative Names: (R)-1-(4-Bromophenyl)-1-propanol, 112777-66-9, AC1OCUAX, PubChem15566, ZINC00394600, AKOS012670112, (1R)-1-(4-bromophenyl)propan-1-ol. CAS No. 112777-66-9. Molecular formula: C9H11OBr. Mole weight: 215.087040 [g/mol]. Purity: 0.96. IUPACName: (1R)-1-(4-bromophenyl)propan-1-ol. Canonical SMILES: CCC(C1=CC=C(C=C1)Br)O. Catalog: ACM112777669. | |
| (R)-1-(4-chloro-3-fluorophenyl)ethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-chloro-3-fluorophenyl)ethanamine hydrochloride, 1-(4-chloranyl-3-fluoranyl-phenyl)ethanamine hydrochloride, 1114559-14-6, A802365, A802366. CAS No. 1114559-14-6. Molecular formula: C8H9ClFN. Mole weight: 210.076103 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chloro-3-fluorophenyl)ethanamine; hydrochloride. Catalog: ACM1114559146. | |
| (R)-(+)-1-(4-Chlorophenyl)ethylamine | 1-(4-Chlorophenyl)ethylamine is a chiral amine that may be used in the preparation of N-phenylacetyl-(R)-1-(4-chlorophenyl)ethylamine via enantioselective acylation in aqueous medium and in the presence of penicillin acylase from Alcaligenes faecalis. Uses: (r)-(+)-1-(4-chlorophenyl)ethylamine, is used as an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff. it is used as a chiral reagent. Group: Solvents. Alternative Names: (1R)-1-(4-Chlorophenyl)ethanamine Benzenemethanamine, 4-chloro-α-methyl-, (αR)- Benzenemethanamine, 4-chloro-α-methyl- 1-(4-Chlorophenyl)ethanamine. CAS No. 27298-99-3. Molecular formula: C8H10ClN. Mole weight: 155.63. IUPACName: 1-(4-chlorophenyl)ethan-1-amine. Canonical SMILES: CC(N)C1=CC=C(Cl)C=C1. Density: 1.1±0.1 g/cm3. Catalog: ACM27298993. | |
| (R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid,3-(4,4-diphenyl-1-piperidinyl)propyl methyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: CID188719, CID 188719, 113145-70-3. CAS No. 113145-70-3. Molecular formula: 646.18. Mole weight: C36H39N3O6.HCl. Purity: 0.96. IUPACName: 5-O-(4,4-diphenylpiperidin-1-yl) 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1-propyl-4H-pyridine-3,5-dicarboxylate hydrochloride. Catalog: ACM113145703. | |
| (R)-1-(4-(Trifluoromethyl)phenyl)-1-propanol | Heterocyclic Organic Compound. Alternative Names: (R)-1-(4-Trifluoromethylphenyl)-1-propanol, 112777-69-2, PubChem15592, SureCN10073359, ZINC08698402, PC01651, (1R)-1-[4- (trifluoromethyl)phenyl]propan-1-ol, 4-[(1R)-(+)-1-Hydroxyprop-1-yl]benzotrifluoride, (R)-(+)-alpha-Ethyl-4-(trifluoromethyl)benzyl alcohol. CAS No. 112777-69-2. Molecular formula: C10H11F3O. Mole weight: 204.1889. Purity: 0.96. IUPACName: (1R)-1-[4- (trifluoromethyl)phenyl]propan-1-ol. Canonical SMILES: CCC(C1=CC=C(C=C1)C(F)(F)F)O. Catalog: ACM112777692. | |
| (R)-1-Benzyl-3-mesyloxy pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 3-PYRROLIDINOL, 1-(PHENYLMETHYL)-METHANESULFONATE (ESTER), (R);(R)-1-BENZYL-3-MESYLOXY PYRROLIDINE;(R)-1-BENZYL-3-METHANESULFONYLOXYPYRROLIDINE;R-MSBHP. CAS No. 114715-35-4. Molecular formula: C12H17NO3S. Mole weight: 255.33. Catalog: ACM114715354. | |
| (R)-1-(Benzyloxycarbonyl)piperazine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (R)-1-(Benzyloxycarbonyl)piperazine-2-carboxylic acid;(2R)-1,2-Piperazinedicarboxylic acid 1-(phenylmethyl)ester. CAS No. 1139878-81-1. Molecular formula: C13H16N2O4. Mole weight: 264.277140 [g/mol]. Purity: 0.96. IUPACName: (2R)-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid. Canonical SMILES: C1CN(C(CN1)C(=O)O)C(=O)OCC2=CC=CC=C2. Catalog: ACM1139878811. | |
| (R)-1-Benzyl-pyrrolidine-2-carboxylic acid amide | Heterocyclic Organic Compound. Alternative Names: (R)-1-BENZYL-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE. CAS No. 114883-84-0. Molecular formula: C12H16N2O. Mole weight: 204.27. Catalog: ACM114883840. | |
| (R)-1-Bromo-2-propanol | Bromine Series. CAS No. 113429-86-0. Catalog: ACM113429860. | |
| (R) -1-[ (Sp) -2-[Bis (4-methoxy-3, 5-dimethylphenyl) phosphino]ferrocenyl}ethyldi-tert-butylphosphine | Chiral phosphine ligand; Chiral ferrocenephosphine ligand. Group: Phosphine ligands. CAS No. 1093686-50-0. Molecular formula: C38H52FeO2P2. Mole weight: 652.58 g/mol. Purity: > 97%. Catalog: ACM1093686500. | |
| (R) -2- (2- (Bis (3, 5-bis (trifluoromethyl) phenyl) phosphanyl) phenyl) -4- (tert-butyl) -4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2828444-13-7. Molecular formula: C29H22F12NOP. Mole weight: 659.45 g/mol. Purity: > 97%. Catalog: ACM2828444137. | |
| (R) -2- (2- (Bis (3, 5-bis (trifluoromethyl) phenyl) phosphino) phenyl) -4-isopropyl-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2828432-30-8. Molecular formula: C28H20F12NOP. Mole weight: 645.42 g/mol. Purity: > 97%. Catalog: ACM2828432308. | |
| (R)-2-(2-Chloro-6-(diphenylphosphaneyl)phenyl)-4-isopropyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757082-52-1. Molecular formula: C24H23ClNOP. Mole weight: 407.87 g/mol. Purity: > 97%. Catalog: ACM2757082521. | |
| (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid | Heterocyclic Organic Compound. Alternative Names: SBB053468, 113278-68-5, (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid, AC1Q2CRK, SureCN473047, [(4R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid, 460028_ALDRICH, CTK0H2930, MolPort-001-791-004, AKOS015893968, AG-D-32992, AK-55396, FT-0667497, I04-8903, (R)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid, 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (4R)-, 2-((4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid, 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (R)-;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;[(R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid. CAS No. 113278-68-5. Molecular formula: C7H10O5. Mole weight: 174.15. Purity: 0.96. IUPACName: 2-[(4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid. Canonical SMILES: CC1(OC(C(=O)O1)CC(=O)O)C. Density: 1.262g/cm³. Catalog: ACM113278685. | |
| (R)-2-(2'-(Diphenylphosphanyl)-[1, 1'-biphenyl]-2-yl)-4-isopropyl-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757287-41-3. Molecular formula: C30H28NOP. Mole weight: 449.52 g/mol. Purity: > 97%. Catalog: ACM2757287413. | |
| (R)-2-(2'-(Diphenylphosphanyl)-[1, 1'-biphenyl]-2-yl)-4-phenyl-4, 5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2757287-43-5. Molecular formula: C33H26NOP. Mole weight: 483.54 g/mol. Purity: > 97%. Catalog: ACM2757287435. | |
| (R)-2-(2-(Diphenylphosphanyl)phenyl)-4,5,5-triphenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2828432-26-2. Molecular formula: C39H30NOP. Mole weight: 559.64 g/mol. Purity: > 97%. Catalog: ACM2828432262. | |
| (R)-2-(2-(Diphenylphosphino)benzyl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazolinephosphine ligand. Group: Oxazoline ligands. CAS No. 2901043-38-5. Molecular formula: C28H24NOP. Mole weight: 421.47 g/mol. Purity: > 97%. Catalog: ACM2901043385. | |
| (R)-2-(2-(Methylthio)phenyl)-4-phenyl-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Oxazoline sulfide ligand. Group: Oxazoline ligands. CAS No. 2757083-72-8. Molecular formula: C16H15NOS. Mole weight: 269.36 g/mol. Purity: > 97%. Catalog: ACM2757083728. | |
| (R)-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. 2828432-14-8. Molecular formula: C25H25NO2S. Mole weight: 403.54 g/mol. Purity: > 97%. Catalog: ACM2828432148. | |
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