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Product | Description | |
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(R)-Ru(OAc)2(SEGPHOS) Quick inquiry Where to buy | dark yellow powder. Group: Ruthenium series catalysts. Alternative Names: Diacetato[(R)-5,5?-bis(diphenylphosphino)-4,4?-bi-1,3-benzodioxole]ruthenium(II). Grades: 96%. CAS No. 944450-48-0. Molecular formula: C42H34O8P2Ru. Mole weight: 829.73. IUPAC Name: acetic acid;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;ruthenium. Exact Mass: 830.07700. InChIKey: OISNHBFITMBIMI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. | |
(Rs)-4,4,4-trifluoro-3-hydroxybutyric acid Quick inquiry Where to buy | (Rs)-4,4,4-trifluoro-3-hydroxybutyric acid. Group: Heterocyclic Organic Compound. Alternative Names: (RS)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRIC ACID. Grades: 96%. CAS No. 86884-21-1. Molecular formula: C4H5F3O3. Mole weight: 158.075910 [g/mol]. IUPAC Name: 4,4,4-trifluoro-3-hydroxybutanoic acid. Exact Mass: 158.01900. SMILES: C(C(C(F)(F)F)O)C(=O)O. InChIKey: ASQMUMZEQLWJRC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
(R)-SITCP Quick inquiry Where to buy | (R)-SITCP. Uses: Phosphine-catalyzed intra-and intermolecular gamma-addition of nitrogen nucleophiles to allenoates and alkynoates. Catalytic asymmetric construction of the tryptanthrin skeleton via enantioselective decarboxylative [4+2] cyclization. Catalytic, enantioselective carbon-oxygen bond formation - phosphine-catalyzed synthesis of benzylic esters via oxidation of benzylic C-H bonds. Use of a new spirophosphine to achieve catalytic, enantioselective [4+1] annulations of amines with allenes to generate dihydropyrroles. Group: Heterocyclic Organic Compound. Alternative Names: (R)-SITCP; CS-212; (S)-(-)-SITCP; 5-Phenyl-5,6,10,11,12,13-hexahydro-4H-diindeno[7,1-cd:1\',7\'-ef]ph osphocine; AB1005819; (11aR)-(+)-5,6,10,11,12,13-Hexahydro-5-phenyl-4H-diindeno[7,1-cd; CS-0037626; CS-0037625; (S)-dimethylene-[7,7 inverted exclamation marka-(1,1 inverted exclamation marka-spiroindan)]-phenylphospholane; 7,7'-(Phenylphosphinediylbismethylene)-1,1'-spirobiindan. CAS No. 856407-37-9. Molecular formula: C25H23P. Mole weight: 354.433g/mol. IUPAC Name: 10-phenyl-10-phosphapentacyclo[10.6.1.11, 4.016, 19.08, 20]icosa-4(20), 5, 7, 12, 14, 16(19)-hexaene. Rotatable Bond Count: 1. Exact Mass: 354.154g/mol. SMILES: C1CC23CCC4=C2C (=CC=C4)CP (CC5=CC=CC1=C35)C6=CC=CC=C6. InChI: InChI=1S/C25H23P/c1-2-10-22(11-3-1)26-16-20-8-4-6-18-12-14-25(23(18)20)15-13-19-7-5-9-21(17-26)24(19)25/h1-11H,12-17H2. InChIKey: VAPJMVSYFGSRTG-UHFFFAOYSA-N. Monoisotopic Mass: 354.154g/mol. | |
(R)-tert-Butyl 3-(4-aminophenyl)piperidine-1-carboxylate Quick inquiry Where to buy | (R)-tert-Butyl 3-(4-aminophenyl)piperidine-1-carboxylate. Group: Heterocyclic Organic Compound. CAS No. 1171197-20-8. Molecular formula: C16H24N2O2. | |
(R)-tert-Butyl methyl(morpholin-2-ylmethyl)carbamate Quick inquiry Where to buy | (R)-tert-Butyl methyl(morpholin-2-ylmethyl)carbamate. Group: Heterocyclic Organic Compound. Alternative Names: (R)-tert-butyl methyl(morpholin-2-ylmethyl)carbamate, tert-butyl (R)-methyl(morpholin-2-ylmethyl)carbamate, 185692-04-0. Grades: 96%. CAS No. 185692-04-0. Molecular formula: C11H22N2O3. Mole weight: 230.303980 [g/mol]. IUPAC Name: tert-butyl N-methyl-N-[[(2R)-morpholin-2-yl]methyl]carbamate. Exact Mass: 230.16300. SMILES: CC(C)(C)OC(=O)N(C)CC1CNCCO1. InChIKey: NWUVCNHMCLDAOF-SECBINFHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
(R)-tert-Leucinol Quick inquiry Where to buy | (R)-tert-Leucinol. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(-)-TERT-LEUCINOL;(R)-TERT-LEUCINOL;(R)-2-AMINO-3,3-DIMETHYL-1-BUTANOL;H-D-TLE-OL;H-D-(TBU)GLY-OL;D-ALPHA-T-BUTYLGLYCINOL;D-T-LEUCINOL;D-T-BUTYLGLYCINOL. Grades: 96%. CAS No. 112245-09-7. Molecular formula: C6H15NO. Mole weight: 117.19. IUPAC Name: (2R)-2-amino-3,3-dimethylbutan-1-ol. Exact Mass: 117.11500. Symbol: GHS07. Boiling Point: 70°C0.4mm Hg(lit.). Melting Point: 30-33°C(lit.). Flash Point: 194°F. Density: 0.9g/mL at 25°C(lit.). SMILES: CC(C)(C)C(CO)N. InChIKey: JBULSURVMXPBNA-YFKPBYRVSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
(R)-Tol-BINAP Quick inquiry Where to buy | (R)-Tol-BINAP. Uses: Useful ligand for palladium-catalyzed carbon-oxygen bond formation. Ligand for palladium-catalyzed α-arylation of ketones. Ligand for Cu-catalyzed asymmetric conjugate reduction. Ligand for Cu-catalyzed asymmetric dienolate addition to aldehydes. Enantioselective conjugate reduction of lactones and lactams. Ligand used in the enantioselective cycloaddition of allenylsilanes with α-Imino esters. Catalytic Aldol reaction to ketones. Ligand with rhodium catalyses [2+2+2] cycloaddition reaction of alkenes and alkynes. Ligand used in the copper-catalyzed asymmetric conjugate addition of alkyl Grignard reagents on α,β-unsaturated esters. Ligand used in the copper-catalyzed asymmetric synthesis of cyclopropanes via tandem conjugate addition and intramolecular enolate trapping. Group: Heterocyclic Organic Compound. CAS No. 99646-28-3. Molecular formula: C48H40P2. Mole weight: 678.796g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 678.261g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. InChI: InChI=1S/C48H40P2/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42/h5-32H,1-4H3. InChIKey: IOPQYDKQISFMJI-UHFFFAOYSA-N. Monoisotopic Mass: 678.261g/mol. | |
Rubber antioxidant 350 Quick inquiry Where to buy | Rubber antioxidant 350. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 244-651-0, CID89100, N,N,N,N-Tetraphenyldiaminomethane, N,N,N,N-Tetraphenylmethylenediamine, Methanediamine, N,N,N,N-tetraphenyl-, 21905-92-0. Grades: 96%. CAS No. 21905-92-0. Molecular formula: C25H22N2. Mole weight: 350.45558. IUPAC Name: N,N,N,N-tetraphenylmethanediamine. Exact Mass: 350.17800. EC Number: 244-651-0. Boiling Point: 513.5ºC at 760mmHg. Flash Point: 233.7ºC. Density: 1.156g/cm3. SMILES: C1=CC=C (C=C1)N (CN (C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChIKey: YKYJSUGMSFMGHC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Rubidium bicarbonate Quick inquiry Where to buy | Rubidium bicarbonate. Group: Heterocyclic Organic Compound. Alternative Names: RUBIDIUM BICARBONATE;rubidium hydrogen carbonate;Carbonic acid hydrogen rubidium;Carbonic acid hydrogen rubidium salt. Grades: 96%. CAS No. 19088-74-5. Molecular formula: CHO3Rb. Mole weight: 146.48. IUPAC Name: hydrogen carbonate; rubidium(1+). Exact Mass: 145.90400. EC Number: 242-805-1. Density: g/cm3. SMILES: C(=O)(O)[O-].[Rb+]. InChIKey: KEDRKJFXBSLXSI-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Rubidium dihydrogenarsenate Quick inquiry Where to buy | Rubidium dihydrogenarsenate. Group: Metal & Ceramic Materials. Alternative Names: Arsenate(3-), dihydrogen, ribidium; Arsenicacid(H3AsO4), monorubidiumsalt; Arsenicacid(H3AsO4)monorubidiumsalt; Rubdiumdihydrogenarsenate; RUBIDIUM DIHYDROGENARSENATE;RUBIDIUM DIHYDROGENARSENATE, 99.9%;Rubidium Dihydrogenarsenat 99.9%. Grades: 96%. CAS No. 13464-57-8. Molecular formula: AsH2O4Rb. Mole weight: 226.4. IUPAC Name: dihydrogen arsorate;rubidium(1+). Exact Mass: 225.82900. Melting Point: 268ºC(lit.). InChIKey: DGQWDYBVPGQHSA-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 53-45-60-61. Hazard statements: T: Toxic; N: Dangerous for the environment. | |
Rubidium hydroxide hydrate Quick inquiry Where to buy | Rubidium hydroxide hydrate. Group: Metal & Ceramic Materials. Alternative Names: Rubidium hydroxide hydrate, 12026-05-0, 401293_ALDRICH, CTK4B1769, Rubidiumhydroxide, hydrate (7CI), AG-D-44087, Rubidium hydroxide(Rb(OH)), hydrate (9CI). Grades: 96%. CAS No. 12026-05-0. Molecular formula: RbOHxH2O. Mole weight: 102.48. IUPAC Name: rubidium(1+);hydroxide;hydrate. Exact Mass: 119.92500. SMILES: O.[OH-].[Rb+]. InChIKey: CHAWVFWLJTUJNI-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36. | |
[Ru(bpy)2(5-chloroacetamido-1,10-phenthroline)](PF6)2 Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Grades: 95%+. CAS No. 204273-42-7. Molecular formula: C34H26F12ClN7OP2Ru. Mole weight: 975.07. | |
[Ru(bpy)2(5-iodoacetamido-1,10-phenthroline)](PF6)2 Quick inquiry Where to buy | Yellow to orange powder. Group: Other fluorescence dyes. Grades: 95%+. CAS No. 204273-39-2. Molecular formula: C34H26F12IN7OP2Ru. Mole weight: 1066.52. | |
Ru(bpy)2(mcbpy-O-Su-ester)(PF6)2 Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Alternative Names: Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis(hexafluorophosphate). Grades: 97%+. CAS No. 136724-73-7. Molecular formula: C36H29F12N7O4P2Ru. Mole weight: 1014.66. | |
Ru(bpy)2(phen-ITC)2+ Quick inquiry Where to buy | Orange powder. Group: Other fluorescence dyes. Alternative Names: Bis(2,2'-bipyridine)-(5-isothiocyato-phenthroline)ruthenium bis(hexafluorophosphate) , Ru(bpy)2(phen-5-isothiocyate)(PF6)2. Grades: 95%+. CAS No. 288399-07-5. Molecular formula: C33H23F12N7P2RuS. Mole weight: 940.65. | |
RuCl2[(S)-xylbinap][(S)-daipen] Quick inquiry Where to buy | RuCl2[(S)-xylbinap][(S)-daipen]. Uses: Highly active catalyst for hydrogenation of simple ketones giving high enantioselectivity when sterically unsymmetrical ketones such as acetophenone, heteroaryl ketones, benzophenones, cyclopropyl ketones, and cyclohexyl ketones are substrates. Ee's are enhanced with XylBINAP relative to BINAP. The otherwise poorly bonded ketone is held in the transition state by hydrogen bonding to the protic bidentate amine. Carbonyl groups are selectively reduced even when olefins exist in the same molecule. In the presence of strong base, and catalyst, simple ketones, having substituents at the α-position, may be induced to undergo dynamic kinectic resolution during their hydrogenation to produce two chiral carbon centers in high yield. Group: Heterocyclic Organic Compound. Alternative Names: RuCl2[(S)-(DM-BINAP)][(S)-DAIPEN], 220114-01-2, Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II). Grades: 96%. CAS No. 220114-01-2. Molecular formula: C71H74Cl2N2O2P2Ru. Mole weight: 1221.30. IUPAC Name: [ (2S) -1-azanidyl-1, 1-bis (4-methoxyphenyl) -3-methylbutan-2-yl]azanide; [1-[2-bis (3, 5-dimethylphenyl) phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis (3, 5-dimethylphenyl) phosphanium; dichlororuthenium (2+). Exact Mass: 1220.36000. InChIKey: CDEJRZFAUMUTIA-OGLOXHGMSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
RuCl2[(S)-xylbinap][(S,S)-dpen] Quick inquiry Where to buy | RuCl2[(S)-xylbinap][(S,S)-dpen]. Uses: Sequential asymmetric hydrogenation reactions with solution or polymer-bound BINAP/Diamine complexes. Asymmetic hydrogenation of imines. Catalysts for deracemization of benzylic alcohols. Group: Ruthenium series catalysts. Alternative Names: MFCD09753028; RUCL2[(S)-XYLBINAP][(S,S)-DPEN]; RuCl2[(S)-(DM-BINAP)][(S,S)-DPEN]; Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II); Dichloro{ (S)- (-)-2, 2'-bis[di (3, 5-xylyl)phosphino]-1, 1'-binaphthyl}[ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II); (S)-DM-BINAP RuCl2 (S,S)-DPEN; C66H64N2P2Ru Cl2. CAS No. 220114-03-4. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.17g/mol. IUPAC Name: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Rotatable Bond Count: 10. Exact Mass: 1118.297g/mol. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. InChI: InChI=1S/C52H48P2. C14H16N2. 2ClH. Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h9-32H, 1-8H3; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 0. /s1. InChIKey: HYMSONXJNGZZBM-LISIALKWSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1118.297g/mol. | |
[RuCl(p-cymene)((R)-binap)]Cl Quick inquiry Where to buy | [RuCl(p-cymene)((R)-binap)]Cl. Uses: An efficient catalytic asymmetric synthesis of a β²-amino acid on a multikilogram scale. Group: Ruthenium series catalysts. Alternative Names: [rucl((r)-binap)(p-cymene)]cl; (R)-RuCl[(p-cymene)(BINAP)]Cl; KS-00000UEV; AKOS015914587; C44H32P2.C10H14.2ClH.Ru; dichlororuthenium; (R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENECHLORO(P-CYMENE)RUTHENIUMCHLORIDE; CTK8E6960; I14-41481; Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride. CAS No. 145926-28-9. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 928.15g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-32H;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L. Monoisotopic Mass: 928.15g/mol. | |
[RuCl(p-cymene)((R)-xylbinap)]Cl Quick inquiry Where to buy | [RuCl(p-cymene)((R)-xylbinap)]Cl. Uses: Ligand used in the asymmetric hydrogenation of amino ketones. Group: Ruthenium series catalysts. Alternative Names: CHLORO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; CBZXDZCPCDMKJU-UHFFFAOYSA-L; [RuCl(p-cymene) ((S)-xylbinap)]Cl; Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((R)-xylbinap)]Cl; [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane, dichlororuthenium, 1-methyl-4-propan-2-ylbenzene; Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride; SC10125; (R)-RuCl[(p-cymene)(DM-BINAP)]Cl. CAS No. 944451-24-5. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.096g/mol. IUPAC Name: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 1040.275g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. Cl[Ru]Cl. InChI: InChI=1S/C52H48P2.C10H14.2ClH.Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46;1-8(2)10-6-4-9(3)5-7-10;;;/h9-32H,1-8H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: CBZXDZCPCDMKJU-UHFFFAOYSA-L. Monoisotopic Mass: 1040.275g/mol. | |
[RuCl(p-cymene)((S)-binap)]Cl Quick inquiry Where to buy | [RuCl(p-cymene)((S)-binap)]Cl. Uses: This catalyst has shown to effect the highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Group: Ruthenium series catalysts. Alternative Names: I14-41481; Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride; X3706; 130004-33-0; C44H32P2.C10H14.2ClH.Ru; [rucl((r)-binap)(p-cymene)]cl; MFCD00134456; (S)-RuCl[(p-cymene(BINAP)]Cl; Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride; CTK8E6960. CAS No. 130004-33-0. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 928.15g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-32H;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L. Monoisotopic Mass: 928.15g/mol. | |
[RuCl(p-cymene)((S)-tolbinap)]Cl Quick inquiry Where to buy | [RuCl(p-cymene)((S)-tolbinap)]Cl. Uses: 1. Useful ligand for palladium-catalyzed carbon-oxygen bond formation. 2. Ligand for palladium-catalyzed α-arylation of ketones. 3. Ligand for Cu-catalyzed asymmetric conjugate reduction. 4. Ligand for Cu-catalyzed asymmetric dienolate addition to aldehydes. 5. Enantioselective conjugate reduction of lactones and lactams. 6. Ligand used in the enantioselective cycloaddition of allenylsilanes with α-Imino esters. 7. Catalytic Aldol reaction to ketones. 8. Ligand with rhodium catalyses [2+2+2] cycloaddition reaction of alkenes and alkynes. 9. Ligand used in the iridium-catalyzed enantioselective C-H bond activation of 2-(alkylamino)-pyridine with alkenes. 10. Iridium-catalyzed regio-, diastereo-, and enantioselective tert-(hydroxyl)-prenylation of alcohols. 11. Rhodium-catalyzed cross cyclotrimerization. Group: Ruthenium series catalysts. Alternative Names: SC10123; (R)-RuCl[(p-cymene)(T-BINAP)]Cl; Chloro[(R)-(+)-2,2 -bis(di-p-tolylphosphino)-1; CHLORO[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; MFCD09753014; (S)-RuCl[(p-cymene)(T-BINAP)]Cl; C58H54Cl2P2Ru. CAS No. 228120-95-4. Molecular formula: C58H54Cl2P2Ru. Mole weight: 984.988g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 8. Exact Mass: 984.212g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Cl[Ru]Cl. InChI: InChI=1S/C48H40P2.C10H14.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;1-8(2)10-6-4-9(3)5-7-10;;;/h5-32H,1-4H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2. InChIKey: BHIUOOHVIWKUTN-UHFFFAOYSA-L. Monoisotopic Mass: 984.212g/mol. | |
[RuCl(p-cymene)((S)-xylbinap)]Cl Quick inquiry Where to buy | orange to brown powder. Group: Ruthenium series catalysts. Alternative Names: Chloro[(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl](p-cymene)ruthenium(II) Chloride. Grades: 96%. CAS No. 944451-25-6. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.08. IUPAC Name: Ruthenium, [1,1-(1S)-[1,1-binaphthalene]-2,2-diylbis[1,1-bis(3,5-di. Exact Mass: 1036.24000. | |
RuCl[(R,R)-Fsdpen](p-cymene) Quick inquiry Where to buy | RuCl[(R,R)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: 1026995-71-0; RuCl [ (R, R) -FsDPEN] (p-cymene ) ; Chloroaminodiphenyl ethyl pentafluorophenyl ksulfonyl ) amido ( (p-cymene ) ruthenium (II) ) ; SCHEMBL1669799; MFCD12545953; RuCl [ (R, R) -FsDPEN] (p-cymene ) , 90%;[N-[(1R,2R)-2-(Amino-|EN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-|EN]chloro[(1,2,3,4,5,6-|C)-1-methyl-4-(1-methylethyl)benzene]-ruthenium;Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-pentafluorophenylsulfonyl)amido{(p-cymene)ruthenium(II). CAS No. 1026995-71-0. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPAC Name: [(1R, 2R)-2-amino-1, 2-diphenylethyl]-(2, 3, 4, 5, 6-pentafluorophenyl)sulfonylazanide; chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene. Rotatable Bond Count: 7. Exact Mass: 712.052g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[N-]S (=O) (=O)C3=C (C (=C (C (=C3F)F)F)F)F)N. Cl[Ru+]. InChI: InChI=1S/C20H14F5N2O2S. C10H14. ClH. Ru/c21-13-14(22)16(24)20(17(25)15(13)23)30(28, 29)27-19(12-9-5-2-6-10-12)18(26)11-7-3-1-4-8-11; 1-8(2)10-6-4-9(3)5-7-10; ; /h1-10, 18-19H, 26H2; 4-8H, 1-3H3; 1H; /q-1; ; ; +2/p-1/t18-, 19-; ; ; /m1. /s1. InChIKey: UWFMZLATRGEOIW-ZJPTYAPPSA-M. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 712.052g/mol. | |
RuCl[(S,S)-Fsdpen](p-cymene) Quick inquiry Where to buy | RuCl[(S,S)-Fsdpen](p-cymene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: RuCl[ (S, S) -FsDPEN] (p-cymene) ; 1026995-72-1; [ (S, S) -N- (2-Amino-1, 2-diphenylethyl) pentafluorobenzenesulfonamide]chloro (p-cymene) ruthenium (II) ; R0122; J-000770; Chloro (p-cymene) [ (S, S) -N- (pentafluorobenzenesulfonyl) -1, 2-diphenylethylenediamine]ruthenium (II) ; Chloro{[ (1S, 2S) - (+) -2-amino-1, 2-diphenylethyl] (pentafluorophenylsulfonyl) amido} (p-cymene) ruthenium (I. CAS No. 1026995-72-1. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.138g/mol. IUPAC Name: [(1S,2S)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride. Rotatable Bond Count: 7. Exact Mass: 712.052g/mol. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[N-]S (=O) (=O)C3=C (C (=C (C (=C3F)F)F)F)F)N. [Cl-]. [Ru+2]. InChI: InChI=1S/C20H14F5N2O2S. C10H14. ClH. Ru/c21-13-14(22)16(24)20(17(25)15(13)23)30(28, 29)27-19(12-9-5-2-6-10-12)18(26)11-7-3-1-4-8-11; 1-8(2)10-6-4-9(3)5-7-10; ; /h1-10, 18-19H, 26H2; 4-8H, 1-3H3; 1H; /q-1; ; ; +2/p-1/t18-, 19-; ; ; /m0. /s1. InChIKey: UWFMZLATRGEOIW-NWMPYMMKSA-M. H-Bond Donor: 1. H-Bond Acceptor: 10. Monoisotopic Mass: 712.052g/mol. | |
RuCl[(S,S)-Tsdpen](mesitylene) Quick inquiry Where to buy | RuCl[(S,S)-Tsdpen](mesitylene). Uses: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Group: Ruthenium series catalysts. Alternative Names: RuCl[(S,S)-TsDPEN](mesitylene);174813-81-1;CTK8E7375;KS-000018VY;RT-015463;J-011043;Ruthenium, [N-[(1S,2S)-2-(amino-kappaN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-kappaN]chloro[(1,2,3,4,5,6-eta)-1,3,5-trimethylbenzene]-. CAS No. 174813-81-1. Molecular formula: C30H33ClN2O2RuS. Mole weight: 622.186g/mol. IUPAC Name: [(1S, 2S)-2-amino-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; chlororuthenium(1+); 1, 3, 5-trimethylbenzene. Rotatable Bond Count: 6. Exact Mass: 622.099g/mol. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N. CC1=CC(=CC(=C1)C)C. Cl[Ru+]. InChI: InChI=1S/C21H21N2O2S.C9H12.ClH.Ru/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-7-4-8(2)6-9(3)5-7;;/h2-15,20-21H,22H2,1H3;4-6H,1-3H3;1H;/q-1;;;+2/p-1/t20-,21-;;;/m0./s1. InChIKey: XBNBOGZUDCYNOJ-XCPIVNJJSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 622.099g/mol. | |
Ruthenium(III) iodide hydrate Quick inquiry Where to buy | Ruthenium(III) iodide hydrate. Group: Metal & Ceramic Materials. Alternative Names: Ruthenium(III) iodide hydrate;208346-20-7;ACMC-20ajry;I3Ru.H2O;Triiodoruthenium--water (1/1); CTK8C5443; DTXSID10746508; 8761AF; RT-023987. CAS No. 208346-20-7. Molecular formula: H2I3ORu. Mole weight: 499.798g/mol. IUPAC Name: triiodoruthenium;hydrate. Exact Mass: 500.628g/mol. SMILES: O.[Ru](I)(I)I. InChI: InChI=1S/3HI.H2O.Ru/h3*1H; 1H2; /q; ; ; ; +3/p-3. InChIKey: USLIQGJRXPCWLY-UHFFFAOYSA-K. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 500.628g/mol. | |
Ruthenium iodide Quick inquiry Where to buy | Ruthenium iodide. Group: Metal & Ceramic Materials. Alternative Names: Ruthenium (III) Iodide Anhydrous; Ruthenium(III) iodide, anhydrous, Ru 20.5% min; EINECS 237-664-8; 13896-65-6. CAS No. 13896-65-6. Molecular formula: I3Ru. Mole weight: 481.783g/mol. IUPAC Name: ruthenium(3+);triiodide. Exact Mass: 482.618g/mol. EC Number: 237-664-8. SMILES: [Ru+3].[I-].[I-].[I-]. InChI: InChI=1S/3HI.Ru/h3*1H;/q;;;+3/p-3. InChIKey: LJZVDOUZSMHXJH-UHFFFAOYSA-K. H-Bond Acceptor: 3. Monoisotopic Mass: 482.618g/mol. | |
Ruthenium tris(2-ethylhexanoate) Quick inquiry Where to buy | Ruthenium tris(2-ethylhexanoate). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 67816-05-1. Molecular formula: C24H45O6Ru. Mole weight: 530.680500 [g/mol]. IUPAC Name: 2-ethylhexanoate; ruthenium(3+). EC Number: 267-207-8. SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ru+3]. InChIKey: GTOFXGPXYNYBEC-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
[r-(Z)]-12-Hydroxy-N,N-bis(2-hydroxyethyl)-9-octadecenamide Quick inquiry Where to buy | [r-(Z)]-12-Hydroxy-N,N-bis(2-hydroxyethyl)-9-octadecenamide. Group: Heterocyclic Organic Compound. Alternative Names: Ricinoleamide DEA, Ricinoleoyl diethanolamide, Ricinoleic acid diethanolamide, Diethanolamine ricinoleic acid amide, EINECS 255-051-3, N,N-Bis(2-hydroxyethyl)ricinoleamide, CID6441625, 12-Hydroxy-N,N-bis(2-hydroxyethyl)-9-octadecenamide, 9-Octadecenamide, 12-hydroxy-N,N-bis(2-hydroxyethyl)-,, (R-(Z))-12-Hydroxy-N,N-bis(2-hydroxyethyl)-9-octadecenamide, 9-Octadecenamide, 12-hydroxy-N,N-bis(2-hydroxyethyl)-, (R-(Z))-, 9-Octadecenamide, 12-hydroxy-N,N-bis(2-hydroxyethyl)-, (9Z,12R)-, 40716-42-5. Grades: 96%. CAS No. 40716-42-5. Molecular formula: C22H43NO4. Mole weight: 385.58112. IUPAC Name: (Z,12R)-12-hydroxy-N,N-bis(2-hydroxyethyl)octadec-9-enamide. Exact Mass: 385.31900. Density: 1.007g/cm3. InChIKey: PDVQCPFKYPYROG-ZDKIGPTLSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
(S)-1-(2,3-Difluorophenyl)propan-1-amine-hcl Quick inquiry Where to buy | (S)-1-(2,3-Difluorophenyl)propan-1-amine-hcl. Group: Heterocyclic Organic Compound. Alternative Names: (S)-1-(2,3-Difluorophenyl)propan-1-amine hydrochloride, 1217476-28-2, AKOS015922779, AK134082, KB-144754, (S)-1-(2,3-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl. Grades: 96%. CAS No. 1217476-28-2. Molecular formula: C9H12ClF2N. Mole weight: 207.648086 [g/mol]. IUPAC Name: (1S)-1-(2,3-difluorophenyl)propan-1-amine;hydrochloride. Exact Mass: 207.06300. InChIKey: KHKSGOFCWCJZQJ-QRPNPIFTSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
(S)-1-(2,4-Difluorophenyl)propan-1-amine hydrochloride Quick inquiry Where to buy | (S)-1-(2,4-Difluorophenyl)propan-1-amine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (S)-1-(2,4-Difluorophenyl)propan-1-amine hydrochloride, 1217445-43-6, MolPort-019-937-741, AKOS015923214, AK134083, KB-144755, (1R)-1-(2,4-Difluorophenyl)propylamine hydrochloride, (R)-2,4-Difluoro-alpha-ethylbenzylamine hydrochloride, (S)-1-(2,4-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl. Grades: 96%. CAS No. 1217445-43-6. Molecular formula: C9H12ClF2N. Mole weight: 207.648086 [g/mol]. IUPAC Name: (1S)-1-(2,4-difluorophenyl)propan-1-amine;hydrochloride. Exact Mass: 207.06300. InChIKey: YXYGIKPAUSGSLO-FVGYRXGTSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
(S)-1-(2,5-Difluorophenyl)propan-1-amine-hcl Quick inquiry Where to buy | (S)-1-(2,5-Difluorophenyl)propan-1-amine-hcl. Group: Heterocyclic Organic Compound. Alternative Names: (S)-1-(2,5-Difluorophenyl)propan-1-amine hydrochloride, 1217437-41-6, AKOS015923220, AK134085, KB-144757, (S)-1-(2,5-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl. Grades: 96%. CAS No. 1217437-41-6. Molecular formula: C9H12ClF2N. Mole weight: 207.648086 [g/mol]. IUPAC Name: (1S)-1-(2,5-difluorophenyl)propan-1-amine;hydrochloride. Exact Mass: 207.06300. InChIKey: RXYPROYXZWFRHT-FVGYRXGTSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
(S)-1-(2,6-Difluorophenyl)propan-1-amine-hcl Quick inquiry Where to buy | (S)-1-(2,6-Difluorophenyl)propan-1-amine-hcl. Group: Heterocyclic Organic Compound. Alternative Names: (S)-1-(2,6-Difluorophenyl)propan-1-amine hydrochloride, 1217444-93-3, MolPort-019-937-742, AKOS015923224, AK134086, KB-144759, (1R)-1-(2,6-Difluorophenyl)propylamine hydrochloride, (R)-2,6-Difluoro-alpha-ethylbenzylamine hydrochloride, (S)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl. Grades: 96%. CAS No. 1217444-93-3. Molecular formula: C9H12ClF2N. Mole weight: 207.648086 [g/mol]. IUPAC Name: (1S)-1-(2,6-difluorophenyl)propan-1-amine;hydrochloride. Exact Mass: 207.06300. InChIKey: UGDJAJVQNBJWQB-QRPNPIFTSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
(S)-(+)-1,2-Diphenylethanol Quick inquiry Where to buy | (S)-(+)-1,2-Diphenylethanol. Group: Heterocyclic Organic Compound. Alternative Names: (S)-(+)-1,2-DIPHENYLETHANOL;(S)-1,2-DIPHENYL-ETHANOL;(S)-(+)-1,2-DIPHENYLETHANOL, 95% (98% E.E.). Grades: 96%. CAS No. 5773-56-8. Molecular formula: C14H14O. Mole weight: 198.26. IUPAC Name: (1S)-1,2-diphenylethanol. Exact Mass: 198.10400. Boiling Point: 308.1ºC at 760mmHg. Flash Point: 129.4ºC. Density: 1.094g/cm3. SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)O. InChIKey: GBGXVCNOKWAMIP-AWEZNQCLSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S24/25. | |
(S)-1-(4-Methoxyphenyl)propan-1-amine-hcl Quick inquiry Where to buy | (S)-1-(4-Methoxyphenyl)propan-1-amine-hcl. Group: Heterocyclic Organic Compound. Alternative Names: (S)-1-(4-Methoxyphenyl)propan-1-amine hydrochloride, 244145-40-2, AKOS015923136, AK134097, KB-144777, (S)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE-HCl. Grades: 96%. CAS No. 244145-40-2. Molecular formula: C10H16ClNO. Mole weight: 201.693140 [g/mol]. IUPAC Name: (1S)-1-(4-methoxyphenyl)propan-1-amine;hydrochloride. Exact Mass: 201.09200. InChIKey: MEPAINWSSZGNKL-PPHPATTJSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
((S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidin& Quick inquiry Where to buy | ((S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidin&. Group: Organic & Printed Electronics. Alternative Names: ((S)-(-)-1-(4-NITROPHENYL)-2-PYRROLIDIN&;npp acrylate. Grades: 96%. CAS No. 152100-45-3. Molecular formula: C14H16N2O4. Mole weight: 276.29. IUPAC Name: [(2S)-1-(4-nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate. Exact Mass: 276.11100. Boiling Point: 435.6ºC at 760 mmHg. Melting Point: 38-48ºC(lit.). Flash Point: >230 °F. Density: 1.228g/cm3. SMILES: C=CC (=O)OCC1CCCN1C2=CC=C (C=C2)[N+] (=O)[O-]. InChIKey: HCVPUFHAWIINEQ-ZDUSSCGKSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: S26. Hazard statements: Xi: Irritant; N: Dangerous for the environment. | |
(S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidine& Quick inquiry Where to buy | (S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidine&. Group: Organic & Printed Electronics. Alternative Names: (S)-(-)-1-(4-NITROPHENYL)-2-PYRROLIDINE&;(S)-(-)-1-(nitrophenyl)-2-pyrrolidinemethanol;)-1-(4-Nitrophenyl)-2-pyrrolidinemethanol;[(2S)-1-(4-nitrophenyl)-2-pyrrolidinyl]methanol. Grades: 96%. CAS No. 88422-19-9. Molecular formula: C11H14N2O3. Mole weight: 222.2458. IUPAC Name: [1-(2-nitrophenyl)pyrrolidin-2-yl]methanol. Exact Mass: 222.10000. Boiling Point: 417.878ºC at 760 mmHg. Melting Point: 115-116ºC(lit.). Flash Point: 206.525ºC. Density: 1.274g/cm3. SMILES: C1CC(N(C1)C2=CC=C(C=C2)[N+](=O)[O-])CO. InChIKey: QBNCWJIGCWRBQG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
(S)-1-Acetyl-2,3-dihydro-1H-indole-2-carboxylic acid Quick inquiry Where to buy | (S)-1-Acetyl-2,3-dihydro-1H-indole-2-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: (S)-1-ACETYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID;(S)-1-ACETYLINDOLINE-2-CARBOXYLIC ACID. Grades: 96%. CAS No. 82950-72-9. Molecular formula: C11H11NO3. Mole weight: 205.21. IUPAC Name: (2S)-1-acetyl-2,3-dihydroindole-2-carboxylic acid. Exact Mass: 205.07400. EC Number: 617-414-8. Boiling Point: 494.135ºC at 760 mmHg. Flash Point: 252.644ºC. Density: 1.34g/cm3. SMILES: CC(=O)N1C(CC2=CC=CC=C21)C(=O)O. InChIKey: OGMIMMRKTFZDKW-JTQLQIEISA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
(S)-1-Boc-2-piperidene-6-carboxylic acid Quick inquiry Where to buy | (S)-1-Boc-2-piperidene-6-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: (S)-1-BOC-2-PIPERIDENE-6-CARBOXYLIC ACID;(S)-3,4-Dihydro-2H-pyridine-1,2-dicarboxylic acid 1-tert-butyl ester. Grades: 96%. CAS No. 222851-92-5. Molecular formula: C12H18O4. Mole weight: 227.25698. IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-pyridine-2-carboxylic acid. Exact Mass: 227.11600. Boiling Point: 367.1ºC at 760mmHg. Flash Point: 175.8ºC. Density: 1.194g/cm3. SMILES: CC(C)(C)OC(=O)N1C=CCCC1C(=O)O. InChIKey: FFOXQMAOPSBJON-QMMMGPOBSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
(S)-1-Bromo-2-propanol Quick inquiry Where to buy | (S)-1-Bromo-2-propanol. Group: Bromine Series. Alternative Names: 1-BROMOPROPANE-2-OL, AC1LD2FP, (2S)-1-bromo-2-propanol, (2S)-1-bromanylpropan-2-ol, CTK0E6615, 2-Propanol, 1-bromo-, (2S)-, ZINC03861677, DB03335, A813874, InChI=1/C3H7BrO/c1-3(5)2-4/h3,5H,2H2,1H, 16088-60-1. Grades: 96%. CAS No. 16088-60-1. Molecular formula: C3H7BrO. Mole weight: 138.991080 [g/mol]. IUPAC Name: (2S)-1-bromopropan-2-ol. Exact Mass: 137.96800. SMILES: CC(CBr)O. InChIKey: WEGOLYBUWCMMMY-VKHMYHEASA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
(S)-1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine Quick inquiry Where to buy | (S)-1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine. Uses: Ligand used in the enantioselective rhodium catalyzed low pressure high activity hydrogenation of α-dehydroaminoesters, enamides, and dimethylitaconate. Ligand used in asymmetric hydrogenation of 2-substituted N-protected indoles using Rhodium-based catalysts. Group: Heterocyclic Organic Compound. Alternative Names: 879083-09-7; AJ-108734; SC11376; (S)-(+)-4-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-piperidine; (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a; SCHEMBL15422481; (R)-1-(DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)PIPERIDINE; 2,2'-[(Piperidinophosphinediyl)dioxy]-1,1'-binaphthalene; 636559-55-2; ZINC43681909. CAS No. 284472-79-3. Molecular formula: C25H22NO2P. Mole weight: 399.43g/mol. IUPAC Name: 1-(12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-yl)piperidine. Rotatable Bond Count: 1. Exact Mass: 399.139g/mol. SMILES: C1CCN (CC1)P2OC3=C (C4=CC=CC=C4C=C3)C5=C (O2)C=CC6=CC=CC=C65. InChI: InChI=1S/C25H22NO2P/c1-6-16-26(17-7-1)29-27-22-14-12-18-8-2-4-10-20(18)24(22)25-21-11-5-3-9-19(21)13-15-23(25)28-29/h2-5,8-15H,1,6-7,16-17H2. InChIKey: ZYDGLCZCEANEHK-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 399.139g/mol. | |
(S)-1-(Diphenylphosphino)-2-[(S)-4-isopropyloxazolin-2-yl]ferrocene Quick inquiry Where to buy | (S)-1-(Diphenylphosphino)-2-[(S)-4-isopropyloxazolin-2-yl]ferrocene. CAS No. 163169-29-7. Molecular formula: C28H28FeNOP. Mole weight: 481.35. | |
(S)-1-(Diphenylphosphino)-3-methyl-2-butylamine Quick inquiry Where to buy | (S)-1-(Diphenylphosphino)-3-methyl-2-butylamine. Group: Heterocyclic Organic Compound. Alternative Names: (S)-2-AMINO-1-DIPHENYLPHOSPHINO-3-METHYLBUTANE; 146476-37-1; ACM146476371; DTXSID90569035; C17H22NP; (S)-1-(DIPHENYLPHOSPHINO)-3-METHYL-2-BUTYLAMINE; (S)-1-(Diphenylphosphino)-3-methyl-2-butylamine, 97%; AX8244482; [(2S)-2-Amino-3-methylbutyl]diphenylphosphine. CAS No. 146476-37-1. Molecular formula: C17H22NP. Mole weight: 271.344g/mol. IUPAC Name: (2S)-1-diphenylphosphanyl-3-methylbutan-2-amine. Rotatable Bond Count: 5. Exact Mass: 271.149g/mol. SMILES: CC(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)N. InChI: InChI=1S/C17H22NP/c1-14(2)17(18)13-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,13,18H2,1-2H3/t17-/m1/s1. InChIKey: ZZLCXURCZWQECA-QGZVFWFLSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 271.149g/mol. | |
(S)-1-Methyl-3-phenylpiperazine Quick inquiry Where to buy | (S)-1-Methyl-3-phenylpiperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1-Methyl-3-phenylpiperazine, 1-methyl-3-phenyl-piperazine, 5271-27-2, 1-n-methyl-3-phenyl-piperazine, dl-1-methyl-3-phenyl-piperazine, SBB048041, 931115-08-1, PubChem8578, AC1MC1PP, AC1Q3ZYP, SureCN90572, n-methyl-3-phenylpiperazine, 1-methyl-3-phenyl piperazine, ACMC-209l10, 648434_ALDRICH, Piperidine,1-methyl-3-phenyl-, CHEMBL2177127, CTK4E1695, (S)-1-methyl-3-phenylpiperazine, MolPort-000-157-425. Grades: 96%. CAS No. 931115-08-1. Molecular formula: C11H16N2. Mole weight: 176.258140 [g/mol]. IUPAC Name: 1-methyl-3-phenylpiperazine. Exact Mass: 176.13100. InChIKey: IRMBVBDXXYXPEW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
(S)-1-PHENYL-2-PROPEN-1-OL Quick inquiry Where to buy | (S)-1-PHENYL-2-PROPEN-1-OL. Group: Heterocyclic Organic Compound. Alternative Names: (S)-1-Phenyl-2-propen-1-ol, (S)-alpha-Vinylbenzyl alcohol, 39623-35-3, SureCN3893413, (S)-|A-Vinylbenzyl alcohol, 78974_ALDRICH, CHEMBL325573, 78974_FLUKA, CTK4I1628, AKOS015913205, BB 0262127, I14-46020. Grades: 96%. CAS No. 39623-35-3. Molecular formula: C9H10O. Mole weight: 134.18. IUPAC Name: (1S)-1-phenylprop-2-en-1-ol. Exact Mass: 134.07300. SMILES: C=CC(C1=CC=CC=C1)O. InChIKey: MHHJQVRGRPHIMR-VIFPVBQESA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
(S)-1-Phenyl-but-3-en-1-ol Quick inquiry Where to buy | (S)-1-Phenyl-but-3-en-1-ol. Group: Heterocyclic Organic Compound. Alternative Names: (S)-1-PHENYL-BUT-3-EN-1-OL. Grades: 96%. CAS No. 77118-87-7. Molecular formula: C10H12O. Mole weight: 148.20168. IUPAC Name: (1S)-1-phenylbut-3-en-1-ol. Exact Mass: 148.08900. SMILES: C=CCC(C1=CC=CC=C1)O. InChIKey: RGKVZBXSJFAZRE-JTQLQIEISA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
(S)-(+)-1-Phenylethane-1,2-diol Quick inquiry Where to buy | white to light yellow crystal powder. Group: Main Products. Alternative Names: (S)-(+)-1-Phenyl-1,2-ethanediol, 25779-13-9, (S)-(+)-1-Phenylethane-1,2-diol, (S)-1-Phenylethane-1,2-diol, (1S)-1-phenylethane-1,2-diol, (S)-1-phenyl-1,2-ethanediol, (S)-(-)-1-Phenyl-1,2-ethanediol, AG-E-79635, ST51037659, (-)-Styrene glycol, (R)-(-)-Phenylethylene glycol, (+)-Styrene glycol, PubChem7148, (S)-(+)-Styreneglycol, (S)-(+)-Styrene glycol, AC1LD6Y2, SureCN1947849, KSC201S3B, 302155_ALDRICH, Jsp005095. Grades: 98%+. CAS No. 25779-13-9. Molecular formula: C8H10O2. Mole weight: 138.17. IUPAC Name: (1S)-1-phenylethane-1,2-diol. Exact Mass: 138.06800. Boiling Point: 272-274ºC. Melting Point: 65-68ºC. Flash Point: 320 °F. Density: 1.17 g/cm3. SMILES: C1=CC=C(C=C1)C(CO)O. InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S24/25. Hazard statements: Xi, T. | |
(S)-1-Tosyloxy-2,3-propanediol Quick inquiry Where to buy | (S)-1-Tosyloxy-2,3-propanediol. Group: Heterocyclic Organic Compound. Alternative Names: (S)-1-TOSYL-GLYCEROL;(S)-1-TOSYLOXY-2,3-PROPANEDIOL;[S,(+)]-1-O-(p-Tolylsulfonyl)-L-glycerol;[S,(+)]-L-Glycerol 1-(p-toluenesulfonate). Grades: 96%. CAS No. 50765-70-3. Molecular formula: C10H14O5S. Mole weight: 246.28. IUPAC Name: [(2S)-2,3-dihydroxypropyl] 4-methylbenzenesulfonate. Exact Mass: 246.05600. Boiling Point: 462.99ºC at 760 mmHg. Melting Point: 54-58ºC. Flash Point: 233.808ºC. Density: 1.351g/cm3. SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(CO)O. InChIKey: DFQNMODTAFTGHS-VIFPVBQESA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
[(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride Quick inquiry Where to buy | [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride. Uses: Enantioselective catalyst for the asymmetric hydrogenation of α,β-unsaturated olefins. Efficient catalyst for the asymmetric reduction of carbonyl groups, such as β-ketoesters. Group: Ruthenium series catalysts. Alternative Names: (R)-[2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]dichlororuthenium; C44H34Cl2P2Ru; DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-; KS-00000HO2; Dichloro [(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphathyl] ruthenium(II); [R-(R*, R*)]-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylaminocarbonyl)-1H-pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid calcium salt; (R)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis[diphenylphosphine]ruthenium complex; 134524-84-8; ST24030314; [(R)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis[diphenylphosphine-|EP]]dichloro-ruthenium. CAS No. 134524-84-8. Molecular formula: C44H32Cl2P2Ru. Mole weight: 794.658g/mol. IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 794.04g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;;/h1-32H;2*1H;/q;;;+2/p-2. InChIKey: YEKBVMDAGDTOQB-UHFFFAOYSA-L. Monoisotopic Mass: 794.04g/mol. | |
(S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl Quick inquiry Where to buy | (S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl. Uses: Starting material for the preparation of a variety of 3,3'-substituted binaphthols. Alternative Names: SCHEMBL1446528; KS-00000OI9; (S); 173831-50-0; (S)-(-)-2,2 inverted exclamation mark -Bis(methoxymethoxy)-1,1 inverted exclamation mark -binaphthalene; R-2,2'-BIS(METHOXYMETHOXYL)-1,1'-BINAPHTHYL; (S)-(-)-2,2 inverted exclamation marka-Bis(methoxymethoxy)-1,1 inverted exclamation marka-binaphthalene; I14-39052; AJ-36522; (S)-(-)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene. CAS No. 142128-92-5. Molecular formula: C24H22O4. Mole weight: 374.436g/mol. IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene. Rotatable Bond Count: 7. Exact Mass: 374.152g/mol. SMILES: COCOC1=C (C2=CC=CC=C2C=C1)C3=C (C=CC4=CC=CC=C43)OCOC. InChI: InChI=1S/C24H22O4/c1-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h3-14H,15-16H2,1-2H3. InChIKey: YIAQRNNJNMLGTP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 374.152g/mol. | |
(S)-2-(((3R,4R)-4-(3-Hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)methyl)-3-phenylpropanoic acid methyl ester hydrochloride Quick inquiry Where to buy | (S)-2-(((3R,4R)-4-(3-Hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)methyl)-3-phenylpropanoic acid methyl ester hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (S)-Methyl 2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanoate hydrochloride, 170098-28-9, SureCN6271253, CTK8C1096, ANW-65871, AKOS016005655, AK-87440, KB-211825. Grades: 96%. CAS No. 170098-28-9. Molecular formula: C24H32ClNO3. Mole weight: 417.968780 [g/mol]. IUPAC Name: methyl (2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoate;hydrochloride. Exact Mass: 417.20700. EC Number: 605-567-3. SMILES: CC1CN (CCC1 (C)C2=CC (=CC=C2)O)CC (CC3=CC=CC=C3)C (=O)OC. Cl. InChIKey: STVBVOVJMOPCKS-PHEILAHGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
(S)-2-(4,5-Dihydro-4-isopropyl-2-oxazolyl)quinoline Quick inquiry Where to buy | (S)-2-(4,5-Dihydro-4-isopropyl-2-oxazolyl)quinoline. Group: Heterocyclic Organic Compound. Alternative Names: (S)-2-(4,5-Dihydro-4-isopropyl-2-oxazolyl)quinoline, 226387-11-7, (S)-i-PrQuinox, CTK8C6274. Grades: 96%. CAS No. 226387-11-7. Molecular formula: C15H16N2O. Mole weight: 240.30. IUPAC Name: (4S)-4-propan-2-yl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole. Rotatable Bond Count: 2. Exact Mass: 240.12600. SMILES: CC(C)C1COC(=N1)C2=NC3=CC=CC=C3C=C2. InChI: InChI=1S/C15H16N2O/c1-10(2)14-9-18-15(17-14)13-8-7-11-5-3-4-6-12(11)16-13/h3-8,10,14H,9H2,1-2H3/t14-/m1/s1. InChIKey: CCXYFOHSQUOJAN-CQSZACIVSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Monoisotopic Mass: 240.126g/mol. | |
(S)-2,7-Diaminoheptanoic acid Quick inquiry Where to buy | (S)-2,7-Diaminoheptanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: (S)-2,7-Diaminoheptanoic acid, 37689-89-7, AmbotzHAA1509, CTK4H8652, EINECS 253-630-5, AG-F-32635. Grades: 96%. CAS No. 37689-89-7. Molecular formula: C7H16N2O2. Mole weight: 160.214140 [g/mol]. IUPAC Name: (2S)-2,7-diaminoheptanoic acid. EC Number: 253-630-5. SMILES: C(CCC(C(=O)O)N)CCN. InChIKey: NMDDZEVVQDPECF-LURJTMIESA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
(S)-2-Amino-2-methyl-4-pentenoicacid hplc >97% Quick inquiry Where to buy | (S)-2-Amino-2-methyl-4-pentenoicacid hplc >97%. Group: Heterocyclic Organic Compound. Alternative Names: 64298-91-5, 1011309-61-7, (R)-2-Amino-2-Methyl-4-Pentenoic Acid, CTK5C1055, 2-amino-2-methyl-4-pentenoic acid, 4-Pentenoic acid,2-amino-2-methyl-, AKOS006223917, AG-G-41198, AG-H-96223, KB-166970, 2-AMINO-2-METHYL-4-PENTENOIC ACID;4-Pentenoicacid,2-amino-2-methyl-(9CI), { \ \ rtf1 \ \ ansi \ \ ansicpg1252 \ \ deff0 \ \ deflang1033{ \ \ fonttbl{ \ \ f0 \ \ fnil \ \ fcharset0 MS Sans Serif; }}\\viewkind4\\uc1\\pard\\f0\\fs17 alpha-methyl-D-Allylglycine\\par}, { \ \ rtf1 \ \ ansi \ \ ansicpg1252 \ \ deff0 \ \ deflang1033{ \ \ fonttbl{ \ \ f0 \ \ fnil \ \ fcharset0 MS Sans Serif; }}\\viewkind4\\uc1\\pard\\f0\\fs17 alpha-methyl-L-Allylglycine\\par}. Grades: 96%. CAS No. 1011309-61-7. Molecular formula: C8H15NO2. Mole weight: 157.21. IUPAC Name: 2-amino-2-methylpent-4-enoic acid. Exact Mass: 157.11000. InChIKey: QMBTZYHBJFPEJB-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
(S)-2-Amino-3-methoxypropanoic acid Quick inquiry Where to buy | almost white to cream crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: O-METHYL-L-SER;O-METHYL-L-SERINE;(S)-2-AMINO-3-METHOXY-PROPIONIC ACID;(S)-2-AMINO-3-METHOXYLPROPANOIC ACID;(S)-2-AMINO-3-METHOXYPROPANOIC ACID;(S)-BETA-METHOXYALANINE;L-O-Methylserine;(+)-beta-methoxy-l-alanine. Grades: 98%. CAS No. 32620-11-4. Molecular formula: C4H9NO3. Mole weight: 119.12. IUPAC Name: (2S)-2-amino-3-methoxypropanoic acid. Exact Mass: 119.05800. Boiling Point: 260.555ºC at 760 mmHg. Melting Point: 210-215ºC. Flash Point: 111.38ºC. Density: 1.196 g/cm3. SMILES: COCC(C(=O)O)N. InChIKey: KNTFCRCCPLEUQZ-VKHMYHEASA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S24/25. Hazard statements: Xi. | |
(S)-2-Amino-3-methoxypropionic acid hydrochloride Quick inquiry Where to buy | (S)-2-Amino-3-methoxypropionic acid hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: L-SERINE(METHYL ETHER) HCL;(S)-2-AMINO-3-METHOXYPROPANOIC ACID HYDROCHLORIDE;(S)-2-AMINO-3-METHOXY-PROPIONIC ACID HYDROCHLORIDE;O-Methyl-L-serine hydrochloride. Grades: 96%. CAS No. 336100-47-1. Molecular formula: C4H9NO3.HCl. Mole weight: 155.58. IUPAC Name: (2S)-2-amino-3-methoxypropanoic acid;hydrochloride. Exact Mass: 155.03500. Boiling Point: 283.9ºC at 760 mmHg. Flash Point: 125.5ºC. InChIKey: NLDVBPFPOCWZCE-DFWYDOINSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
S-2-Bromo-3-methyl-butyric acid Quick inquiry Where to buy | S-2-Bromo-3-methyl-butyric acid. Group: Bromine Series. Alternative Names: (S)-2-Bromoisovaleric acid, 462101_ALDRICH, (S)-(-)-2-Bromo-3-methylbutyric acid, 26782-75-2. Grades: 98%. CAS No. 26782-75-2. Molecular formula: C5H9BrO2. Mole weight: 181.03. IUPAC Name: (2S)-2-bromo-3-methylbutanoic acid. Exact Mass: 179.97900. Boiling Point: 90-100ºC (0.5 mmHg). Melting Point: 39-44ºC. Flash Point: >110ºC. Density: 1.513g/cm3. InChIKey: UEBARDWJXBGYEJ-BYPYZUCNSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S27-S28-S36/37/39-S45. Hazard statements: C: Corrosive. | |
[s,(+)]-2-Butanethiol Quick inquiry Where to buy | [s,(+)]-2-Butanethiol. Group: Heterocyclic Organic Compound. CAS No. 20407-74-3. | |
(S)-(-)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl Quick inquiry Where to buy | (S)-(-)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl. Uses: Efficient catalyst for the enantioselective hydrosilyation of 1-alkenes to optically active 2-alcohols. Ligand for palladium-catalyzed asymmetric reduction of allylic esters. Ligand for the rhodium-catalyzed asymmetric arylation of imines with organostannanes. Ligand for the rhodium-catalyzed asymmetric addition of aryland alkenylboronic acids to Isatins. Group: Heterocyclic Organic Compound. CAS No. 134484-36-9. Molecular formula: C33H25OP. Mole weight: 468.536g/mol. IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 5. Exact Mass: 468.164g/mol. SMILES: COC1=C (C2=CC=CC=C2C=C1)C3=C (C=CC4=CC=CC=C43)P (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C33H25OP/c1-34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)35(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3. InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 468.164g/mol. | |
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine Quick inquiry Where to buy | white to slightly yellow crystalline powder. Uses: Catalyst for the enantioselective addition of diethylzinc to α,β-unsaturated aldehydes. Group: Heterocyclic Organic Compound. Alternative Names: ZINC00388640, ZINC00388642, CID6950266, 110529-22-1. Grades: >97.0%(GC). CAS No. 110529-22-1. Molecular formula: C18H21NO. Mole weight: 267.37. IUPAC Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol. Exact Mass: 267.16200. Boiling Point: 406.8ºC at 760 mmHg. Melting Point: 66-69ºC. Flash Point: 196.8ºC. Density: 1.116 g/cm3. SMILES: CN1CCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O. InChIKey: XIJAGFLYYNXCAB-KRWDZBQOSA-O. H-Bond Donor: 2. H-Bond Acceptor: 1. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
(S)-2-Methoxyimino-2-furylacetic acid Quick inquiry Where to buy | (S)-2-Methoxyimino-2-furylacetic acid. Group: Heterocyclic Organic Compound. Alternative Names: alpha-(Methoxyimino)furan-2-acetic acid, (2Z)-furan-2-yl(methoxyimino)ethanoic acid, (2Z)-2-(2-furyl)-3-methoxy-3-azaprop-2-enoic acid, MolPort-004-963-461, BB_SC-5578, 39684-61-2, 65866-86-6, EINECS 254-591-7, EINECS 265-956-5, BBL007871, SBB017034, STK802361, AKOS005622654, (Z)-alpha-(Methoxyimino)furan-2-acetic acid, ST50405140, EN300-92111, (Z)-2-(furan-2-yl)-2-(methoxyimino)acetic acid. Grades: 96%. CAS No. 39684-61-2. Molecular formula: C7H7NO4. Mole weight: 169.1348. IUPAC Name: (2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid. Exact Mass: 169.03800. Density: 1.32g/cm3. InChIKey: ZNQCEVIJOQZWLO-VURMDHGXSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
(S)-(+)-2-(Methoxymethyl)pyrrolidine, 98.5% Quick inquiry Where to buy | (S)-(+)-2-(Methoxymethyl)pyrrolidine, 98.5%. Group: Heterocyclic Organic Compound. Alternative Names: Q-102847; AKOS006237376; ST2414578; M-3565; FT-0082101; AB1011144; PYRROLIDINE, 2-(METHOXYMETHYL)-, (2S)-; (2S)-2-(methoxymethyl)pyrrolidine; (S)-2-METHOXYMETHYLPYRROLIDINE; SMP. CAS No. 63126-47-6. Molecular formula: C6H13NO. Mole weight: 115.176g/mol. IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidine. Rotatable Bond Count: 2. Exact Mass: 115.1g/mol. SMILES: COCC1CCCN1. InChI: InChI=1S/C6H13NO/c1-8-5-6-3-2-4-7-6/h6-7H,2-5H2,1H3/t6-/m0/s1. InChIKey: CHPRFKYDQRKRRK-LURJTMIESA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 115.1g/mol. | |
(S)-2-Methyl-6-methylene-2,7-octadien-4-ol Quick inquiry Where to buy | (S)-2-Methyl-6-methylene-2,7-octadien-4-ol. Group: Heterocyclic Organic Compound. Alternative Names: 2,7-Octadien-4-ol, 2-methyl-6-methylene-, (S)-;2-Methyl-6-methylene-2,7-octadien-4-ol;IPSDIENOL;(S)-(+)-IPSDIENOL;(S)-2-Methyl-6-methylene-2,7-octadien-4-ol;(4S)-2-Methyl-6-methylene-2,7-octadien-4-ol;2,7-Octadien-4-ol, 2-methyl-6-methylene-, (4S)-. CAS No. 35628-00-3. Molecular formula: C10H16O. Mole weight: 152.23. Density: 0.87g/cm3. | |
(S)-(+)-2-Methylbutyl 4-(4-decyloxybenz& Quick inquiry Where to buy | (S)-(+)-2-Methylbutyl 4-(4-decyloxybenz&. Group: Heterocyclic Organic Compound. Alternative Names: (S)-2-METHYLBUTYL 4-(4-DECYLOXYBENZYLIDENEAMINO)CINNAMATE, 55593-53-8, AC1LBILI, SureCN269032, CTK6E0566, AG-K-53220, 2-methylbutyl 3-[4-[ (4-decoxyphenyl) methylideneamino]phenyl]prop-2-enoate, 2-methylbutyl 3-[4- ({ (e) -[4- (decyloxy) phenyl]methylidene}amino) phenyl]prop-2-enoate. Grades: 96%. CAS No. 55593-53-8. Molecular formula: C31H43NO3. Mole weight: 477.67802. IUPAC Name: 2-methylbutyl 3-[4-[ (4-decoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Exact Mass: 477.32400. Boiling Point: 600.1ºC at 760 mmHg. Flash Point: 173.5ºC. Density: 0.98g/cm3. SMILES: CCCCCCCCCCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C=CC (=O)OCC (C)CC. InChIKey: UTIMESSLYFMSPO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-28-36. Hazard statements: Xi. | |
(S)-(+)-2-Phenylbutyric acid Quick inquiry Where to buy | (S)-(+)-2-Phenylbutyric acid. Group: Heterocyclic Organic Compound. Alternative Names: (S)-(+)-2-Phenylbutyric acid, (2s)-2-phenylbutanoic acid, 4286-15-1, (S)-2-Phenylbutanoic acid, PubChem9874, AC1LFXAE, AC1Q5QZQ, SureCN67237, AC1Q2C6Z, 279889_ALDRICH, AC1Q2C70, CTK4I6709, (S)-()-2-phenyl-Mutyric Acid, KST-1A8854, (S)-(+)-2-phenyl-Mutyric Acid, AR-1A3279, Benzeneacetic acid, a-ethyl-, (aS)-, AG-A-07800, KB-211229. Grades: 96%. CAS No. 4286-15-1. Molecular formula: C10H12O2. Mole weight: 164.2. IUPAC Name: (2S)-2-phenylbutanoic acid. Exact Mass: 164.08400. EC Number: 610-071-5. Boiling Point: 98ºC(0.3 torr). Flash Point: 170.2ºC. Density: 1.055. SMILES: CCC(C1=CC=CC=C1)C(=O)O. InChIKey: OFJWFSNDPCAWDK-VIFPVBQESA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39. Hazard statements: Xn: Harmful. | |
(S)-3,3'-Bis(9-phenanthryl)-1,1'-binaphthyl 2,2'-diyl hydrogenphosphate Quick inquiry Where to buy | (S)-3,3'-Bis(9-phenanthryl)-1,1'-binaphthyl 2,2'-diyl hydrogenphosphate. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 1043567-32-3. Molecular formula: C48H31O4P. Mole weight: 700.72. IUPAC Name: 3,3-di(9-phenylanthryl)BINOL phosphoric acid. Exact Mass: 700.18000. | |
(S)-3,3'-Dibromo-1,1'-bi-2-naphthol Quick inquiry Where to buy | (S)-3,3'-Dibromo-1,1'-bi-2-naphthol. Uses: Ligand used to prepare a chiral zirconium catalyst useful in asymmetric Strecker reactions. Ligand used in the zinc-catalyzed enantioselective Hetero Diels-Alder reaction. Catalyst used in syn-selective diastereoselective Petasis reactions. Catalyst used in asymmetric propargylation of ketones. Group: Heterocyclic Organic Compound. Alternative Names: C-22402; (S)-3,3 inverted exclamation marka-Dibromo-BINOL; (S)-Dibromo-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol, 97%; 119707-74-3; SC-00556; (R)-Dibromo-1,1 inverted exclamation marka-Binaphthalene-2,2 inverted exclamation marka-diol; (R)-3,3 inverted exclamation marka-Dibromo-1,1 inverted exclamation marka-bi-2-naphthol; (S)-(-)-3,3'-DIBROMO-1,1'-BI-2,2'-NAPHTHOL; J-002631. CAS No. 119707-74-3. Molecular formula: C20H12Br2O2. Mole weight: 444.122g/mol. IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 443.918g/mol. SMILES: C1=CC=C2C (=C1)C=C (C (=C2C3=C (C (=CC4=CC=CC=C43)Br)O)O)Br. InChI: InChI=1S/C20H12Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h1-10,23-24H. InChIKey: BRTBEAXHUYEXSY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 441.92g/mol. | |
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl Quick inquiry Where to buy | (S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl. Group: Heterocyclic Organic Compound. Alternative Names: PubChem8170; SCHEMBL3263989; MFCD04038415 (97%); NSC-697407; D2801; (R)-3,3 inverted exclamation marka-Dibromo-2,2 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-binaphthyl; A1-02613; AB1011219; AC1L97QA; SY027683. CAS No. 75714-60-2. Molecular formula: C22H16Br2O2. Mole weight: 472.176g/mol. IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene. Rotatable Bond Count: 3. Exact Mass: 471.95g/mol. SMILES: COC1=C (C2=CC=CC=C2C=C1Br)C3=C (C (=CC4=CC=CC=C43)Br)OC. InChI: InChI=1S/C22H16Br2O2/c1-25-21-17(23)11-13-7-3-5-9-15(13)19(21)20-16-10-6-4-8-14(16)12-18(24)22(20)26-2/h3-12H,1-2H3. InChIKey: DFTUKDIMHCCQIT-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 469.952g/mol. | |
(S)-(+)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione Quick inquiry Where to buy | (S)-(+)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione. Group: Heterocyclic Organic Compound. Alternative Names: Wieland-Michler ketone, Miescher-Wieland ketone, Wieland-Miescher ketone, M65157_ALDRICH, NSC87581, CID89262, EINECS 243-463-6, LT00233231, 9-(S)-Methyl-.delta.-5(10)-octalin-1,6-dione, 9(S)-Methyl-delta-5(10)-octalin-1,6-dione, (+/-)-9-Methyl-5(10)-octaline-1,6-dione, 8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone, 3,4,8,8a-Tetrahydro-8a-methyl-(2H,7H)naphthalene-1,6-dione, 1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, (+/-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 20007-72-1, 33878-99-8. Grades: 96%. CAS No. 33878-99-8. Molecular formula: C11H14O2. Mole weight: 178.23. IUPAC Name: 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione. Exact Mass: 178.09900. Boiling Point: 325.5ºC at 760mmHg. Melting Point: 49-51ºC. Flash Point: 122ºC. Density: 1.1g/cm3. SMILES: CC12CCC(=O)C=C1CCCC2=O. InChIKey: DNHDRUMZDHWHKG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S22-S24/25. | |
(S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine Quick inquiry Where to buy | (S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine. Uses: 1. Asymmetric hydrogenation of ketones and β-keto esters. 2. Light-induced, enantioselective hydrogenation. Alternative Names: (R)-(-)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a; (S)-N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine; AKOS015918434; A116070; (R)-N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine; N,N-Dimethyldinaphtho[2,1-d:1 inverted exclamation mark ,2 inverted exclamation mark -f][1,3,2]dioxaphosphepin-4-amine; AX8210337; ()-MonoPhos; BP-12203; S-MonoPhos. CAS No. 185449-80-3. Molecular formula: C22H18NO2P. Mole weight: 359.365g/mol. IUPAC Name: 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. Rotatable Bond Count: 1. Exact Mass: 359.108g/mol. SMILES: CN (C)P1OC2=C (C3=CC=CC=C3C=C2)C4=C (O1)C=CC5=CC=CC=C54. InChI: InChI=1S/C22H18NO2P/c1-23(2)26-24-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)25-26/h3-14H,1-2H3. InChIKey: QCHAVHXSBZARBO-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 359.108g/mol. |