Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| Pyrrolidine,2-(1-methoxy-1-methylethyl)-,(2S)- | Heterocyclic Organic Compound. CAS No. 118971-00-9. Molecular formula: C8H17NO. Catalog: ACM118971009. |  |
| Pyrrolidine,2-ethyl- | Heterocyclic Organic Compound. CAS No. 1003-28-7. Molecular formula: C6H13N. Mole weight: 99.17g/mol. IUPACName: 2-ethylpyrrolidine. Canonical SMILES: CCC1CCCN1. Catalog: ACM1003287. | |
| Pyrrolidine,3-fluoro- | Heterocyclic Organic Compound. Alternative Names: (S)-3-FLUORO-PYRROLIDINE;3-Fluoropyrrolidine hydrochloride. CAS No. 116574-74-4. Molecular formula: C4H8FN. Mole weight: 89.11. Purity: 0.96. IUPACName: 3-fluoropyrrolidine. Canonical SMILES: C1CNCC1F. Density: 0.99 g/cm³. Catalog: ACM116574744. | |
| Pyrrolidinium, 1-butyl-1-methyl-, methanesulfonate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquids. CAS No. 501943-05-1. Molecular formula: C9H20N.CH3O3S. Mole weight: 237.36. Purity: 98% min. Catalog: ACM501943051. | |
| Pyrrolidinium, 1-ethyl-1-methyl-, methanesulfonate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquids. CAS No. 501943-03-9. Molecular formula: C8H19NO3S. Mole weight: 209.306. Purity: 98% min. Catalog: ACM501943039. | |
| Pyrrolidinium, 1-methyl-1-propyl-, methanesulfonate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquids. CAS No. 501943-04-0. Molecular formula: C8H18N.CH3O3S. Mole weight: 223.33. Purity: 98% min. Catalog: ACM501943040. | |
| Pyrrolo[1,2-a]pyrazine,1-ethyl-1,2,3,4-tetrahydro-(9ci) | Heterocyclic Organic Compound. CAS No. 118959-62-9. Catalog: ACM118959629. | |
| Pyrrolo[1,2-c]pyrimidine-3-methanamine | Heterocyclic Organic Compound. Alternative Names: Pyrrolo[1,2-c]pyrimidine-3-methanamine, DB-060949, 1170357-47-7. CAS No. 1170357-47-7. Molecular formula: C8H9N3. Mole weight: 147.177160 [g/mol]. Purity: 0.96. IUPACName: pyrrolo[1,2-c]pyrimidin-3-ylmethanamine. Canonical SMILES: C1=CN2C=NC(=CC2=C1)CN. Catalog: ACM1170357477. | |
| Pyrroside B | Flavonoids. CAS No. 116271-35-3. Molecular formula: C26H30O14. Mole weight: 566.5. Appearance: Powder. Purity: 0.98. IUPACName: (2S)-7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one. Canonical SMILES: C1C (OC2=CC (=CC (=C2C1=O)O)OC3C (C (C (C (O3)COC4C (C (CO4) (CO)O)O)O)O)O)C5=CC=C (C=C5)O. Catalog: ACM116271353. | |
| Pyrus Sorbus Bud Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Sorbus domestica, ext. CAS No. 90131-20-7. Catalog: ACM90131207. | |
| Qingyangshengenin 3-O-Β-D-Cymaropyranosyl-(1?4)-Β-D-Digitoxopyranoside | Steroids. CAS No. 1186628-87-4. Molecular formula: C41H58O14. Mole weight: 774.9. Appearance: Powder. Purity: 0.98. Catalog: ACM1186628874. | |
| Qingyangshengenin 3-O-Β-D-Oleandropyranosyl-(1?4)-Β-D-Cymaropyranosyl-(1?4)-Β-D-Digitoxopyranoside | Steroids. CAS No. 1186628-88-5. Molecular formula: C48H70O17. Mole weight: 919.1. Appearance: Powder. Purity: 0.98. Catalog: ACM1186628885. | |
| Quaternary ammoniumcompounds,[2-[[2-[(2-carboxyethyl)(2-hydroxyethyl)amino]ethyl]amino]-2-oxoethyl]cocoalkyldimethyl, inner salts | Heterocyclic Organic Compound. CAS No. 100085-64-1. Catalog: ACM100085641. | |
| Quaternary ammonium compounds, di-C12-15-alkyldimethyl, chlorides | Hair conditioning. Group: Cationic surfactants. Alternative Names: Dimethyldi(C12-C15)alkylammonium chloride. CAS No. 68910-56-5. Molecular formula: C26H56ClN-C32H68ClN. Mole weight: 418.18-502.34. Catalog: ACM68910565. | |
| Quaternary ammonium compounds, di-C12-18-alkyldimethyl, chlorides | Skin and Hair conditioning. Group: Cationic surfactants. Alternative Names: C12-18-Dialkyldimethyl ammonium chlorides. CAS No. 68391-05-9. Molecular formula: C26H56ClN-C38H80ClN. Mole weight: 418.18-586.50. IUPACName: Dimethyl-di(tetradecyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCCCC[N+] (C) (C)CCCCCCCCCCCCCC. [Cl-]. Catalog: ACM68391059. | |
| Quaternium-2 | Emulsifying agent. Group: Oil fieldantistatic agentsemulsifying agents. Alternative Names: Morpholinium compounds, N-ethyl-N-soya alkyl, ethyl sulfates. CAS No. 61791-34-2. Catalog: ACM61791342. | |
| Quaternium-51 | Use as antibacterial agent, preservative. Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as flocculant. Group: Cationic surfactantsantistatic agentsdispersing agentsemulsifying agents. Alternative Names: 2-(2-((5-Bromo-2-pyridyl)amino)vinyl)-1-ethyl-6-methylpyridinium iodide;Pyridinium, 2-(2-((5-bromo-2-pyridinyl)amino)ethenyl)-1-ethyl-6-methyl-, iodide. CAS No. 1463-95-2. Molecular formula: C15H17BrIN3. Mole weight: 446.12. IUPACName: 5-Bromo-N-[(E)-2-(1-ethyl-6-methylpyridin-1-ium-2-yl)ethenyl]pyridin-2-amine;iodide. Canonical SMILES: CC[N+]1=C (C=CC=C1/C=C/NC2=NC=C (C=C2)Br)C. [I-]. Catalog: ACM1463952. | |
| Quaternium-7 | Use as disinfectant, antimicrobial agent, preservative. Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as flocculant. Use as deodorant. Group: Cationic surfactants. Alternative Names: Steapyrium chloride; 1- ( ( (2-Hydroxyethyl) carbamoyl) methyl) pyridinium chloride, stearate; 1- (2-Oxo-2- ( (2- ( (1-oxooctadecyl) oxy) ethyl) amino) ethyl) pyridinium chloride;N-(Stearoyl colamino formyl methyl) pyridinium chloride;Pyridinium, 1-(((2-hydroxyethyl)carbamoyl)methyl)-, chloride, stearate;Pyridinium, 1-(2-oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl), chloride. CAS No. 14492-68-3. Molecular formula: C27H47ClN2O3. Mole weight: 483.13. Catalog: ACM14492683. | |
| Quaternium-80 | Antistatic. Group: Antistatic agents. Alternative Names: Siloxanes and Silicones, dimethyl, 3-(3-((3-coco amidopropyl)dimethylammonio)- 2-hydroxypropoxy)propyl group-terminated, acetates (salts). CAS No. 134737-05-6. IUPACName: 2-(Cyclohexylamino)ethanesulfonic acid. Canonical SMILES: C1CCC(CC1)NCCS(=O)(=O)O. Catalog: ACM134737056. | |
| Quaternium-87 | Hair conditioning; Cleansing agent. Group: Cleansing agents. Alternative Names: Imidazolium compounds, 2-(C9-19 and C9-19-unsatd. alkyl)-1-((C10-20 and C10-20-unsatd. amido)ethyl)-4,5-dihydro-1- methyl, methyl sulfates. CAS No. 92201-88-2. Catalog: ACM92201882. | |
| Quaterrylene | A promising candidate for organic electronic applications because it absorbs a broad spectrum of UV and visible light, while possessing excellent thermal and oxidative stability and a low HOMO-LUMO band gap. Organic Electronics Photovoltaic Components Graphene Nanoribbons Electroactive Polymers. Group: Organic & printed electronics. Alternative Names: Benzo[1,2,3-cd: 4,5,6-c'd']diperylene. CAS No. 188-73-8. Molecular formula: C40H20. Mole weight: 500.59. IUPACName: undecacyclo[20.12.2.22, 5.16, 10.123, 27.03, 18.04, 15.019, 35.032, 36.014, 38.031, 37]tetraconta-1(35), 2, 4, 6, 8, 10(38), 11, 13, 15, 17, 19, 21, 23, 25, 27(37), 28, 30, 32(36), 33, 39-icosaene. Canonical SMILES: C12=CC=CC (C3=C (C4=CC=C5C6=CC=C (C7=CC=C8) C9=C (C%10=C7C8=CC=C%10) C=CC%11C96) C5=C%11C=C3) =C1C4=CC=C2. Catalog: ACM188738. | |
| QUENE 1 TETRAPOTASSIUM | Heterocyclic Organic Compound. CAS No. 118357-34-9. Purity: 0.96. Catalog: ACM118357349. | |
| Quinacrine-d10 | 2H Labeled Compounds. Alternative Names: N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-d10-1,4-pentanediamine;6-Chloro-9-[[4-(diethyl-d10-amino)-1-methylbutyl]amino]-2-methoxyacridine;Mepacrine-d10. CAS No. 1189976-99-5. Molecular formula: C23H20D10ClN3O. Mole weight: 410.02. Catalog: ACM1189976995. | |
| Quinaldine red | Heterocyclic Organic Compound. CAS No. 117-92-0. Molecular formula: C21H23IN2. Mole weight: 430.33. Purity: indicator. Catalog: ACM117920. | |
| Quinestradol | Heterocyclic Organic Compound. Alternative Names: Quinestradiol, Quinestradol, Colpovister, Colpovis, Pentovis, Quinestradolo, Quinestradolum, Quinestradolo [DCIT], Quinestradolo [Italian], Estriol cyclopentyl ether, Quinestradol [Indaliton], Estriol 3-cyclopentyl ether, Quinestradolum [INN-Latin], Estriolo 3-etere ciclopentilico, EINECS 214-623-2, UNII-422L8173W8, C23H32O3, CID14431, Estriolo 3-etere ciclopentilico [Italian], LS-64765. CAS No. 1169-79-5. Molecular formula: C23H32O3. Mole weight: 356.4984. Purity: 0.96. IUPACName: (16R,17R)-3-cyclopentyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol. Canonical SMILES: CC12CCC3C (C1CC (C2O)O)CCC4=C3C=CC (=C4)OC5CCCC5. Density: 1.188 g/cm³. ECNumber: 214-623-2. Catalog: ACM1169795. | |
| QUINIC ACID,(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID | Heterocyclic Organic Compound. Alternative Names: QUINIC ACID,(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID. CAS No. 115919-31-8. Catalog: ACM115919318. | |
| Quinidine | Quinidine occurs in cinchona bark to about0.25-0.3% and also in cuprea bark. It is present in quinine sulfate mother liquor. Itis formed by isomerization of quinine. Itis used in the prevention of certain cardiacarrhythmias.Primary indications for the use of quinidine include (1) abolition of premature complexes that have an atrial, A-V junctional, or ventricular origin; (2) restoration of normal sinus rhythm in atrial flutter and atrial fibrillation after controlling the ventricular rate with digitalis; (3) maintenance of normal sinus rhythm after electrical conversion of atrial arrhythmias; (4) prophylaxis against arrhythmias associated with electrical countershock; (5) termination of ventricular tachycardia; and (6) suppression of repetitive tachycardia associated with Wolff- Parkinson-White (WPW) syndrome. Although quinidine often is successful in producing normal sinus rhythm, its administration in the presence of a rapid atrial rate (flutter and possibly atrial fibrillation) can lead to a further and dangerous increase in the ventricular rate secondary to inhibition of basal vagal tone upon the A-V node. For this reason, digitalis should be used before quinidine when one is attempting to convert atrial flutter or atrial fibrillation to normal sinus rhythm. Group: Heterocyclic organic compound. Alternative Names: (8R,9S)-6'-Methoxycinchonan-9-ol. CAS No. 56-54-2. Molecular formula: C20H24N2O2. Mole weight: 324.4. Appearanc | |
| Quinidine 1'-oxide | Heterocyclic Organic Compound. Alternative Names: 6'-Methoxy-cinchonan-9-ol 1'-Oxide; Quinidine 1'-N-oxide; Quinidine 1'-oxide; Quinidine N'-oxide; Quinidine ar-N-oxide; ICQ 17. CAS No. 115730-97-7. Molecular formula: C20H24N2O3. Mole weight: 340.42. Appearance: Off-White Solid. Purity: 0.96. IUPACName: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)methanol. Catalog: ACM115730977. | |
| Quinidine Sulfate Dihydrate | antiarrhythmic, antimalarialQuinidine sulfate is the prototype of antiarrhythmicdrugs and a class IA antiarrhythmic agent according to theVaughan Williams classification. It reduces Na+ current bybinding the open ion channels (i.e., state A). The decreasedNa+entry into the myocardial cell depresses phase 4 diastolicdepolarization and shifts the intracellular threshold potentialtoward zero. These combined actions diminish thespontaneous frequency of pacemaker tissues, depress theautomaticity of ectopic foci, and, to a lesser extent, reduceimpulse formation in the SA node. This last action results inbradycardia. During the spike action potential, quinidinesulfate decreases transmembrane permeability to passiveinflux of Na+, thus slowing the process of phase 0 depolarization,which decreases conduction velocity. This is shownas a prolongation of the QRS complex of electrocardiograms.Quinidine sulfate also prolongs action potential duration,which results in a proportionate increase in the QTinterval. It is used to treat supraventricular and ventricularectopic arrhythmias, such as atrial and ventricular prematurebeats, atrial and ventricular tachycardia, atrial flutter, andatrial fibrillation. Group: Quinoline alkaloids. Alternative Names: 6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol hemisulfate hydrate. CAS No. 6591-63-5. Molecular formula: C40H54N4O10S. Mole weight: 782.9. Purity: 98%+. IUPACName: | |
| Quinine salicylate | Heterocyclic Organic Compound. Alternative Names: Salz der Salicoylsalicylsaeure; QUININE SALICYLATE; Chinin; 2-Salicyloyloxy-benzoat. CAS No. 117-72-6. Molecular formula: C27H30N2O5. Mole weight: 582.642960 [g/mol]. Purity: 0.96. IUPACName: 3-(2-carboxyphenyl)-2-hydroxybenzoic acid; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol. Catalog: ACM117726. | |
| Quinmerac-13c6 | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-3-methyl-8-quinolinecarboxylic Acid-13C6;BAS 51802H-13C3;BAS 518-13C6;BAS 518H-13C6;Quinmerac-13C6. CAS No. 1185039-71-7. Molecular formula: C5(13C)6H8ClNO2. Catalog: ACM1185039717. | |
| Quinolin-6-yl 2,2,2-trifluoroacetate | Heterocyclic Organic Compound. Alternative Names: 1000775-18-7, SureCN6859157, CTK3J8495, ZINC22016771, AG-D-04170, (QUINOLIN-6-YL) 2,2,2-TRIFLUOROACETATE, Aceticacid, 2,2,2-trifluoro-, 6-quinolinyl ester. CAS No. 1000775-18-7. Molecular formula: C11H6F3NO2. Mole weight: 241.166050 [g/mol]. Purity: 0.96. IUPACName: quinolin-6-yl 2,2,2-trifluoroacetate. Canonical SMILES: C1=CC2=C (C=CC (=C2)OC (=O)C (F) (F)F)N=C1. Catalog: ACM1000775187. | |
| Quinoline Yellow | Heterocyclic Organic Compound. Alternative Names: Aluminum, 2-(2-quinolinyl)-1H-indene-1,3(2H)-dione sulfo derivs. complexes;QUINOLINE YELLOW LAKE, CI NO 47005:1 ,- ,- ,YELLOW 13:1;Quinoline Yellow;Einecs 309-264-4. CAS No. 100208-62-6. Catalog: ACM100208626. | |
| Quinoxaline-6-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1167418-13-4, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline, Quinoxaline-6-boronic acid pinacol ester, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline, SureCN20357, CTK4A9955, ANW-48815, AKOS015842128, AG-I-03053, MB09212, OR18030, RP07755, AK-39984, BR-39984, KB-60319, Quinoxaline-6-boronic acid, pinacol ester, Quinoxaline-6-boronic acid, pinacol ester,, AM20070302, FT-0685621, X1647. CAS No. 1167418-13-4. Molecular formula: C14H17BN2O2. Mole weight: 256.11. Purity: 0.95. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NC=CN=C3C=C2. Catalog: ACM1167418134. | |
| Quizalofop-ethyl-d3 100 μg/mL in Acetone | Food & Environment. Group: 2h labeled compounds. CAS No. 1398065-84-3. Molecular formula: C192H3H14ClN2O4. Mole weight: 375.1065. Catalog: ACM1398065843. | |
| (R)-1,1'-Binaphthyl-2,2'-disulfonamide | Nitrogen-Donor Ligands. Alternative Names: (11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dithiazepine 3,3,5,5-tetraoxide. CAS No. 1187629-41-9. Molecular formula: C20H16N2O4S2. Mole weight: 412.48. Appearance: Solid. Purity: 95%+. IUPACName: 1-(2-sulfamoylnaphthalen-1-yl)naphthalene-2-sulfonamide. Catalog: ACM1187629419. | |
| (R)-(-)-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: (R)-(-)-1,1'-BINAPHTHALENE-2,2'-DIYL-PHOSPHATE; 4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (R)-5,5 inverted exclamation mark ,6,6 inverted exclamation mark ,7,7 inverted exclamation mark ,8,8 inverted exclamation mark -Octahydro-1,1 inverted exclamation mark -binaphthyl-2,2 inverted exclamation mark -diyl hydrogen phosphate; -Binaphthyl-2,2; dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ol 4-oxide; NSC244999; FT-0605235; (+)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; O732; SC-04178. CAS No. 39648-67-4. 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: ACM39648674. | |
| (R)-(+)-1,2-Epoxytetradecane | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-1,2-EPOXYTETRADECANE;(R)-1,2-EPOXYTETRADECANE. CAS No. 116619-64-8. Molecular formula: C14H28O. Mole weight: 212.37. Density: 0.845 g/mL at 25 °C(lit.). Catalog: ACM116619648. | |
| (R)-1-(2-Fluorophenyl)ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-1-(2-Fluorophenyl)ethylamine hydrochloride, 1168139-43-2, (R)-1-(2-FLUOROPHENYL)ETHYLAMINE-HCl, CTK8B8216, MolPort-003-981-878, ANW-59682, AKOS015923172, AKOS016003838, AK-42098, KB-144685, FT-0084242, X9177, B-1925. CAS No. 1168139-43-2. Molecular formula: C8H11ClFN. Mole weight: 175.631043 [g/mol]. Purity: 0.96. IUPACName: (1R)-1-(2-fluorophenyl)ethanamine;hydrochloride. Canonical SMILES: CC(C1=CC=CC=C1F)N.Cl. Catalog: ACM1168139432. | |
| (R)-1,3-Benzodioxole-5-acetonitrile | Heterocyclic Organic Compound. Alternative Names: (R)-1,3-Benzodioxole-5-acetonitrile;(R)-2-(Benzo[d][1,3]dioxol-5-yl)-2-hydroxyacetonitrile. CAS No. 10017-05-7. Molecular formula: C5H11N. Mole weight: 85.147540 [g/mol]. Purity: 0.96. IUPACName: N-methylbutan-2-imine. Catalog: ACM10017057. | |
| (R)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (R)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine. CAS No. 116183-80-3. Molecular formula: C18H21NO3S. Mole weight: 331.43. Catalog: ACM116183803. | |
| (R)-1-Benzyl-5-hydroxymethyl-2-pyrrolidinone | Heterocyclic Organic Compound. Alternative Names: (R)-1-BENZYL-5-HYDROXYMETHYL-2- PYRROLIDINONE. CAS No. 116041-30-6. Molecular formula: C12H15NO2. Mole weight: 205.25. Catalog: ACM116041306. | |
| (R)-1-Boc-3-dimethylaminopyrrolidine | Heterocyclic Organic Compound. CAS No. 1004538-33-3. Molecular formula: C11H22N2O2. Catalog: ACM1004538333. | |
| (R)-1-Boc-4-(3-Cbz-amino-3-methoxycarbonyl-propyl)piperidine | Heterocyclic Organic Compound. Alternative Names: 1001646-85-0, (R)-1-Boc-4-(3-Cbz-amino-3-methoxycarbonyl-propyl)piperidine, SureCN8147986, ZINC16697296, (R)-1-Boc-4-(3-Cbz-Amino-3-methoxycarbonyl-propyl) piperidine. CAS No. 1001646-85-0. Molecular formula: C23H34N2O6. Mole weight: 434.533. Purity: 0.96. IUPACName: tert-butyl 4-[ (3R) -4-methoxy-4-oxo-3- (phenylmethoxycarbonylamino) butyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)CCC (C (=O)OC)NC (=O)OCC2=CC=CC=C2. Catalog: ACM1001646850. | |
| [ (R) -1-Diphenylphosphino-2-[ (R) -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 pharmaceuticalasymmetric reactions. CAS No. 942042-52-6. Molecular formula: C50H50NFeIP2Ru. Mole weight: 1010.72. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM942042526-2. | |
| [ (R) -1-Diphenylphosphino-2-[ (R) -α - (N, N-dimethylamino) -o-diphenylphosphinophenyl) methyl]ferrocenyl] (η 5 -2,4-dimethylpentadienyl)(N-acetonitrile)ruthenium(II) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 942042-51-5. Molecular formula: C52H53N2BF4FeP2Ru. Mole weight: 1011.67. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM942042515-1. | |
| [ (R) -1-[ (R) -2- (2'-Dicyclohexylphosphinophenyl) ferrocenyl]-ethyldi- (bis- (3, 5-trifluoromethyl) phenyl) phosphino] (η 5 -2,4-dimethylpentadienyl)( N -acetonitrile)ruthenium(II)] tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 1021494-98-3. Molecular formula: C55H58NBF16FeP2Ru. Mole weight: 1266.72. Appearance: light brown. Purity: Metal purity 99.95. Catalog: ACM1021494983. | |
| [ (R) -1-[ (R) -2- (2'-Diphenylphosphinophenyl) ferrocenyl]ethyldi- (bis-3, 5-trifluoromethylphenyl) phosphine]- (η 5 -2, 4-dimethylpentadienyl) (iodo)ruthenium (II) | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 1021494-93-8. Molecular formula: C53H43F12FeIP2Rh. Mole weight: 1255.51. Appearance: green blue. Purity: Metal purity 99.95. Catalog: ACM1021494938-2. | |
| [[ (R) -1-[ (R) -2- (2'-Diphenylphosphinophenyl) ferrocenyl]-ethyldi- (bis-3, 5-trifluoromethylphenyl) phosphino][ (η 5-2, 4-dimethylpentadienyl) (N-acetonitrile) ruthenium (II) ] tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 1021494-95-0. Molecular formula: C55H46NBF16FeP2Ru. Mole weight: 1254.64. Appearance: light brown. Purity: Metal purity 99.95. Catalog: ACM1021494950. | |
| [ (R) -1-[ (R) -2- (Diphenylphosphino) 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 pharmaceuticalasymmetric reactions. CAS No. 1016168-44-7. Molecular formula: C41H54NBF4FeP2Ru. Mole weight: 866.55. Appearance: light brown. Purity: Metal purity 99.95. Catalog: ACM1016168447-1. | |
| (R) - (-) -1-[ (S) -2-Diphenylphosphino) ferrocenyl]ethylbis (3, 5-dimethylphenyl) phosphine | Ligand for Rhodium-catalyzed asymmetric hydrogenation in the synthesis of tertiary carbinamide. Group: Heterocyclic organic compound. Alternative Names: (R) -1-[ (SP) -2- (Diphenylphosphino) ferrocenyl]ethyldi (3, 5-xylyl) phosphine; (2R)-1-[ (1R)-1-[Bis (3, 5-dimethylphenyl)phosphino]ethyl]-2- (diphenylphosphino)ferrocene (acc to CAS); Josiphos SL-J005-1. CAS No. 184095-69-0. Molecular formula: C40H40FeP2. Mole weight: 638.54. Appearance: Solid. Purity: 97%+. IUPACName: (R) - (-) -1-[ (S) -2- (DIPHENYLPHOSPHINO) FERROCENYL]ETHYLDI (3, 5-DIMETHYLPHE. Catalog: ACM184095690-1. | |
| (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | Chiral ligand for enantioselective rhodium-catalyzed [2+2+2] carbocyclization reactions. Chiral ligand for the asymmetric hydrogenation of β-keto esters. Highly enantioselective hydrogenation of β-alkyl-substituted (E)-β-(acylamino)-acrylates. Group: Heterocyclic organic compound. Alternative Names: 573718-56-6;MFCD09264281;[Rh COD (R)-P-Phos]BF4;[Rh COD (S)-P-Phos]BF4;(R )-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rhodium(I) BF4;(R)-(+)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DIPHENYLPHOSPHINO)-3,3'-BIPYRIDINE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE;(S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine(1,5-cyclooctadiene)rh. CAS No. 573718-56-6. Molecular formula: C46H46BF4N2O4P2Rh-. Mole weight: 942.541g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; [3-(4-diphenylphosphanyl-2, 6-dimethoxypyridin-3-yl)-2, 6-dimethoxypyridin-4-yl]-diphenylphosphane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. COC1=NC (=C (C (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)C4=C (N=C (C=C4P (C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC. C1CC=CCCC=C1. [Rh]. Catalog: ACM573718566. | |
| [(R)-(+)-2, 2'-Bis(diphenylphosphino)-1, 1'-binaphthyl]palladium(II)chloride, 99% | Heterocyclic Organic Compound. CAS No. 115826-96-4. Molecular formula: [-C10H6P(C6H5)2]2PdCl2. Mole weight: 800. Purity: 0.96. Catalog: ACM115826964. | |
| (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl | Starting material for the preparation of a variety of 3,3'-substituted binaphthols. Group: Heterocyclic organic compound. Alternative Names: (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene. CAS No. 173831-50-0. Molecular formula: C24H22O4. Mole weight: 374.4. Appearance: White to off-white powder. Purity: 95%+. IUPACName: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene. Canonical SMILES: COCOC1=C (C2=CC=CC=C2C=C1)C3=C (C=CC4=CC=CC=C43)OCOC. Catalog: ACM173831500-1. | |
| (R)-2-Amino-1-azetidin-1-yl-3-(2-bromo-phenyl)-propan-1-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: AKOS015969196, (R)-2-Amino-1-azetidin-1-yl-3-(2-br, 1162654-36-5. CAS No. 1162654-36-5. Molecular formula: C12H16BrClN2O. Mole weight: 319.63. Purity: 0.96. IUPACName: (2R)-2-amino-1-(azetidin-1-yl)-3-(2-bromophenyl)propan-1-one;hydrochloride. Canonical SMILES: C1CN(C1)C(=O)C(CC2=CC=CC=C2Br)N.Cl. Catalog: ACM1162654365. | |
| (R)-2-Amino-2-methyl-butyric acid methyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-2-AMINO-2-METHYL-BUTYRIC ACID METHYL ESTER HYDROCHLORIDE;METHYL (R)-2-AMINO-2-METHYL-BUTYRATE HCL. CAS No. 118725-00-1. Molecular formula: C6H14ClNO2. Mole weight: 167.63. Catalog: ACM118725001. | |
| (R)-2-(Aminomethyl)-1-cbz-pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (R)-BENZYL-2-(AMINOMETHYL)PYRROLIDINE-1-CARBOXYLATE;R-1-CBZ-2-AMINOMETHYL PYRROLIDINE;(R)-2-AMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER;(R)-2-AMINOMETHYL-1-N-CBZ-PYRROLIDINE. CAS No. 1187931-23-2. Molecular formula: C13H18N2O2. Mole weight: 234.29. Catalog: ACM1187931232. | |
| (R)-2-Aminomethyl-4-boc-morpholine | Heterocyclic Organic Compound. Alternative Names: (R)-2-Aminomethyl-4-boc-morpholine. CAS No. 1174913-80-4. Catalog: ACM1174913804. | |
| (R)-2-Benzyl-succinic acid 1-benzyl ester | Heterocyclic Organic Compound. Alternative Names: (R)-2-BENZYL-SUCCINIC ACID 1-BENZYL ESTER. CAS No. 116129-80-7. Molecular formula: C18H18O4. Mole weight: 298.33312. Catalog: ACM116129807. | |
| (R)-2-Benzyl-succinic acid 1-benzyl ester 4-tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: (R)-2-BENZYL-SUCCINIC ACID 1-BENZYL ESTER 4-TERT-BUTYL ESTER. CAS No. 116129-88-5. Molecular formula: C22H26O4. Mole weight: 354.43944. Catalog: ACM116129885. | |
| (R)-2-bromopropanoic acid | Bromine Series. Alternative Names: (R)-(+)-2-Bromopropionic acid, 10009-70-8, (R)-2-bromopropanoic acid, 18165_ALDRICH, (R)-()-2-Bromopropionic acid, (R)-(+)-2-BromopropionicAcid, 18165_FLUKA, CTK3J8527, Propanoic acid,2-bromo-, (2R)-, ANW-14158, AKOS015833981, AKOS015911908, AG-D-04256, AM81432, KB-02843, B1756, FT-0605092, A16146, I14-37292. CAS No. 10009-70-8. Molecular formula: C3H5BrO2. Mole weight: 152.97. Purity: >98.0%(GC). IUPACName: (2R)-2-bromopropanoic acid. Canonical SMILES: CC(C(=O)O)Br. Density: 1.692 g/mL at 20ºC(lit.). Catalog: ACM10009708. | |
| (R)-(+)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl | 1. Efficient catalyst for the enantoselective hydrosilyation of 1-alkenes to optically active 2-alcohols. 2. Ligand for palladium-catalyzed asymmetric reduction of allyltc esters. 3. Ligand for the rhodium-catalyzed asymmetric aryiation of imines with organostannanes. 4. Ligand for the rhodiunvcatalyzed asymmetrk: addition of aryl- and alkenyiborontc acids to Isatins. 5. Ligand for desymmetrizatlon of malonamides via an enantiosetective intramolecular Buchwatd-Hartwig reaction. Group: Heterocyclic organic compound. CAS No. 145964-33-6. 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: ACM145964336. | |
| (R)-2-Hydroxy-2-cyclohexylacetonitrile | Heterocyclic Organic Compound. Alternative Names: (R)-2-Hydroxy-2-cyclohexylacetonitrile, 100007-62-3, PubChem17482, AKOS006307444. CAS No. 100007-62-3. Molecular formula: C8H13NO. Mole weight: 139.194920 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-cyclohexyl-2-hydroxyacetonitrile. Canonical SMILES: C1CCC(CC1)C(C#N)O. Catalog: ACM100007623. | |
| [r,(-)]-2-Hydroxy-3-pentenenitrile | Heterocyclic Organic Compound. CAS No. 10017-08-0. Molecular formula: C5H7NO. Catalog: ACM10017080. | |
| (R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine | Chiral amino alcohol assisted asymmetric, enantioselective, aryl transfer of triphenylboroxin to a set of aryl aldehydes in the presence of chiral amino alcohols derived from (S)-proline. Pyrrolidinylmethanol compound used for the zinc-catalyzed addition of arylboronic acids to aromatic aldehydes, proceeding in high yields and high enantioselectivities (up to 98% ee). Group: Heterocyclic organic compound. Alternative Names: (R)-DPMPM; [(2R)-1-methylpyrrolidin-2-yl]-diphenyl-methanol; (r)-n-methyl-alpha,alpha-diphenyl-2-pyrrolidinemethanol; AJ-20718; alpha,alpha-Diphenyl-N-methyl-D-prolinol; OR10013; AKOS007930843; (R)-alpha,alpha-Diphenyl-N-methyl-2-pyrrolidinemethanol; ((r)-1-methylpyrrolidin-2-yl)diphenylmethanol; KS-00000IVK. CAS No. 144119-12-0. Molecular formula: C18H21NO. Mole weight: 267.372g/mol. IUPACName: [(2R)-1-methylpyrrolidin-2-yl]-diphenylmethanol. Canonical SMILES: CN1CCCC1C (C2=CC=CC=C2) (C3=CC=CC=C3)O. Catalog: ACM144119120. | |
| (R)-2-Hydroxyheptanenitrile | Heterocyclic Organic Compound. Alternative Names: 2-hydroxyheptanonitrile. CAS No. 116297-10-0. Molecular formula: C23H37NO5. Mole weight: 407.54358;g/mol. Purity: 0.96. IUPACName: morpholin-4-yl-(3,4,5-tributoxyphenyl)methanone. Canonical SMILES: CCCCOC1=CC (=CC (=C1OCCCC)OCCCC)C (=O)N2CCOCC2. Catalog: ACM116297100. | |
| (R)-2-(Trifluoromethyl)piperazine97% | Heterocyclic Organic Compound. Alternative Names: ZINC30714950, AKOS005255634, AKOS006285081, AB36963, (R)-2-(TRIFLUOROMETHYL)PIPERAZINE, (2R)-2-(TRIFLUOROMETHYL)PIPERAZINE, 1187928-91-1. CAS No. 1187928-91-1. Molecular formula: C5H9F3N2. Mole weight: 214.482725074721. Purity: 0.96. IUPACName: (2R)-2-(trifluoromethyl)piperazine. Catalog: ACM1187928911. | |
| (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate, min. 98% [(R)-TiPSY] | A chiral phosphoric acid catalyst providing a convenient strategy for the enantioselective construction of protected primary amines and a highly stereoselective method for the reductive amination of heterocyclic amines. Chiral phosphoric acid used for the enantioselective Biginelli and Biginelli-like reactions. Chiral phosphoric acid organocatalyst used in the asymmetric, three-component Povarov reaction involving 2-hydroxystyrenes. An efficient method to access structurally diverse cis-disubstituted tetrahydroquinolines in high stereoselectivities of up to >99:1 dr and 97% ee. A gold/chiral phosphoric acid catalyst used for the highly stereoselective, three-component reaction of salicylaldehydes, anilines, and alkynols to give aromatic spiroacetals in high yields and stereoselectivities. The first highly enantioselective catalytic protocol for the reductive coupling of ketones and hydrozones. Reagent-controlled regioselectivity enabled by dual activation. Group: Organic phosphine compounds. Alternative Names: (S)-(+)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosphate; RD-0080; (11bR)-4-Hydroxy-2,6-bis(triphenylsilyl)dinaphtho-[2,1-d:1 inverted exclamation marka,2 inverted exclamation markaf]-1,3,2-dioxaphosphepin 4-oxide; Carreira SALDIPAC Ligand; (R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogen phosp | |
| (R)-(-)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine | Ligand used in the enantioselective, rhodium-catalyzed hydrogenation of substituted olefins, such as N-acetyldihydroamino acids, enamides, and unsaturated acids. Ligand used in the enantioselective, iridium-catalyzed allylic substitution of allyl acetates containing only a single substituent in the 1 or 3 position. Ligand use in the rhodium-catalyzed, amide directed, asymmetric hydroboration reaction. Ligand used in asymmetric conjugate addition of aryl boronic acids to dihydronitronaphthalenes. Ligand used in the rhodium-catalyzed asymmetric intramolecular 1,4 addition. Group: Heterocyclic organic compound. Alternative Names: (R)-(-)-(3,5-DIOXA-4-PHOSPHACYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE; 9699AA; (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a; FT-0701641; 3,4-a']dinaphthalen-4-yl)dimethylamine; A116071; A116070; 4CH-018602; SY226298; AX8210337. CAS No. 157488-65-8. Molecular formula: C22H18NO2P. Mole weight: 359.365g/mol. IUPACName: N, N-dimethyl-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-amine. Canonical SMILES: CN (C)P1OC2=C (C3=CC=CC=C3C=C2)C4=C (O1)C=CC5=CC=CC=C54. Catalog: ACM157488658. | |
| (R)-3-Amino-1,2,3,4-tetrahydrocarbazole | Heterocyclic Organic Compound. Alternative Names: (R)-3-Amino-1,2,3,4-tetrahydrocarbazole;(R)-2,3,4,9-tetrahydro-1H-carbazol-3-amine;(R)-3-amino-1,2,3,4-terahydrocarbazole. CAS No. 116650-33-0. Molecular formula: C12H14N2. Mole weight: 186.25. Purity: 97+%. Catalog: ACM116650330. | |
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