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Product | Description | |
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(R)-(-)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine Quick inquiry Where to buy | (R)-(-)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine. Uses: 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. 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. | |
(R)-3-Aminovalericacidethylester Quick inquiry Where to buy | (R)-3-Aminovalericacidethylester. Group: Heterocyclic Organic Compound. Alternative Names: (R)-3-Aminovalericacidethylester. Grades: 96%. CAS No. 142342-74-3. Molecular formula: C7H15NO2. IUPAC Name: ethyl 3-aminopentanoate. Exact Mass: 145.11000. SMILES: CCC(CC(=O)OCC)N. InChIKey: OKIYALVMFMZSLV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
r-(3)-Benzyloxymyristic acid Quick inquiry Where to buy | Light Yellow Liquid. Group: Heterocyclic Organic Compound. Alternative Names: R-(3)-BENZYLOXYMYRISTIC ACID;(R)-3-BENZYLOXYTETRADECONOIC ACID;(R)-3-Benzyloxytetradecanoic Acid. Grades: 96%. CAS No. 87357-67-3. Molecular formula: C21H34O3. Mole weight: 334.49. IUPAC Name: (3R)-3-phenylmethoxytetradecanoic acid. Exact Mass: 334.25100. Boiling Point: 457.33ºC at 760 mmHg. Flash Point: 149.643ºC. Density: 0.989g/cm3. SMILES: CCCCCCCCCCCC(CC(=O)O)OCC1=CC=CC=C1. InChIKey: NDCDVTWILZGAIG-HXUWFJFHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
(R)-(-)-3-Brom-2-methyl-1-propanol 97% Quick inquiry Where to buy | (R)-(-)-3-Brom-2-methyl-1-propanol 97%. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(-)-3-Bromo-2-methyl-1-propanol, (R)-3-bromo-2-methyl-1-propanol, 93381-28-3, 325066_ALDRICH, 17619_FLUKA, CTK3I6178, (R)-3-Bromo-2-methylpropan-1-ol, AK130529, KB-03197, FT-0605054, I14-45768. Grades: 96%. CAS No. 93381-28-3. Molecular formula: C4H9BrO. Mole weight: 153.02. IUPAC Name: (2R)-3-bromo-2-methylpropan-1-ol. Exact Mass: 151.98400. Boiling Point: 73-74ºC9 mm Hg(lit.). Flash Point: 187 °F. Density: 1.461 g/mL at 20ºC(lit.). SMILES: CC(CO)CBr. InChIKey: KIBOHRIGZMLNNS-BYPYZUCNSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi. | |
(R)-3-Hydroxyethylmorpholine Quick inquiry Where to buy | (R)-3-Hydroxyethylmorpholine. Group: Heterocyclic Organic Compound. Alternative Names: (R)-3-Hydroxyethylmorpholine;(3R)-3-Morpholineethanol. Grades: 97+%. CAS No. 917572-32-8. Molecular formula: C6H13NO2. Mole weight: 131.172920 [g/mol]. IUPAC Name: 2-[(3R)-morpholin-3-yl]ethanol. Exact Mass: 131.09500. SMILES: C1COCC(N1)CCO. InChIKey: TVPDWWYLCZDJKD-ZCFIWIBFSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
(R)-(-)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% Quick inquiry Where to buy | (R)-(-)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Catalyst for the enantioselective hydrogenation of unsaturated amino acid derivatives. Group: Heterocyclic Organic Compound. Alternative Names: [Rh COD (S)-Xyl-Phanephos]BF4; 619334-93-9; [(R)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R)-(-)-4, 12-Bis(di-3, 5-xylylphosphino)[2. 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; [Rh COD (R)-Xyl-Phanephos]BF4; [(S)-4, 12-Bis[di(3, 5-xylyl)phosphino][2. 2]paracyclophane](1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 619334-93-9. Molecular formula: C56H62BF4P2Rh-. Mole weight: 986.769g/mol. IUPAC Name: [11-bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 986.341g/mol. SMILES: [B-] (F) (F) (F)F. CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C48H50P2.C8H12.BF4.Rh/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-10,13-14,17-30H,11-12,15-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InChIKey: APILCLFERIYDHA-ONEVTFJLSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 986.341g/mol. | |
(R)-4-(2-Iodoethyl)-2,2-dimethyl-[1,3]dioxolane Quick inquiry Where to buy | (R)-4-(2-Iodoethyl)-2,2-dimethyl-[1,3]dioxolane. Group: Heterocyclic Organic Compound. Alternative Names: SureCN4475938, (R)-4-(2-IODOETHYL)-2,2-DIMETHYL-[1,3]DIOXOLANE, ZINC32629100, 165657-74-9. Grades: 96%. CAS No. 165657-74-9. Molecular formula: C7H13IO2. Mole weight: 256.083. IUPAC Name: (4R)-4-(2-iodoethyl)-2,2-dimethyl-1,3-dioxolane. Exact Mass: 255.99600. InChIKey: BABASTDSXZONTL-ZCFIWIBFSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(R)-4,4,4-Trifluoro-3-hydroxybutyric acid Quick inquiry Where to buy | (R)-4,4,4-Trifluoro-3-hydroxybutyric acid. Group: Heterocyclic Organic Compound. Alternative Names: 3-(R)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRIC ACID;(R)-3-HYDROXY-4,4,4-TRIFLUOROBUTYRIC ACID;(R)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRIC ACID;R-TFHBA;(3R)-3-Hydroxy-4,4,4-trifluorobutanoic acid;(R)-4,4,4-Trifluoro-3-hydroxybutanoic Acid;(3R)-3-Hydroxy-4,4,4-trifluorobutyric acid;(R)-3-Hydroxy-4,4,4-trifluorobutanoic acid. Grades: 97+%. CAS No. 108211-36-5. Molecular formula: C4H5F3O3. Mole weight: 158.08. IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid. Exact Mass: 158.01900. Boiling Point: 261?. Flash Point: 112?. Density: 1.527. SMILES: C(C(C(F)(F)F)O)C(=O)O. InChIKey: ASQMUMZEQLWJRC-REOHCLBHSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Hazard statements: Xi. | |
(R)-(+)-4-Bromomandelonitrile Quick inquiry Where to buy | (R)-(+)-4-Bromomandelonitrile. Group: Bromine Series. Alternative Names: (R)-(+)-4-Bromomandelonitrile, 150521-30-5, PubChem17476. Grades: 96%. CAS No. 150521-30-5. Molecular formula: C8H6BrNO. Mole weight: 212.043340 [g/mol]. IUPAC Name: (2R)-2-(4-bromophenyl)-2-hydroxyacetonitrile. Exact Mass: 210.96300. SMILES: C1=CC(=CC=C1C(C#N)O)Br. InChIKey: AYTVNJIUMVFUCJ-QMMMGPOBSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
(R)-4-Bromostyrene oxide Quick inquiry Where to buy | (R)-4-Bromostyrene oxide. Group: Bromine Series. Alternative Names: (R)-4-BROMOSTYRENE OXIDE;(R)-2-(4-Bromo-phenyl)-oxirane. CAS No. 62566-68-1. Molecular formula: C8H7BrO. Mole weight: 199.04. | |
(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol Quick inquiry Where to buy | (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol. Group: Heterocyclic Organic Compound. CAS No. 65355-14-8. Molecular formula: C20H22O2. Mole weight: 294.394g/mol. IUPAC Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 294.162g/mol. SMILES: C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)O)O. InChI: InChI=1S/C20H22O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h9-12,21-22H,1-8H2. InChIKey: UTXIFKBYNJRJPH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 294.162g/mol. | |
(R)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine Quick inquiry Where to buy | (R)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 208248-66-2. Molecular formula: C20H24N2. Mole weight: 292.41800. IUPAC Name: 5,6,7,8,5,6,7,8-octahydro-[1,1]binaphthalenyl-2,2-diamine. Exact Mass: 292.19400. | |
(R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine Quick inquiry Where to buy | (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine. Group: Other. Alternative Names: D2130; FT-0082900; (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole; (r)-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo-[1,2-c][1,3,2]oxazaborole; AM62744; KS-000001UO; (R)-TETRAHYDRO-1-METHYL-1,3-DIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2]OXAZOBOROLE; (R)-(+)-2-Methyl-CBS-oxazaborolidine; (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole; (R)-tetrahyro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c] [1,3,2]-oxazaborole. CAS No. 112022-83-0. Molecular formula: C18H20BNO. Mole weight: 277.174g/mol. IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole. Rotatable Bond Count: 2. Exact Mass: 277.164g/mol. EC Number: 601-151-0. SMILES: B1 (N2CCCC2C (O1) (C3=CC=CC=C3)C4=CC=CC=C4)C. InChI: InChI=1S/C18H20BNO/c1-19-20-14-8-13-17(20)18(21-19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,13-14H2,1H3/t17-/m1/s1. InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 277.164g/mol. | |
(R)-(-)-5-Bromomethyl-2-pyrrolidinone Quick inquiry Where to buy | (R)-(-)-5-Bromomethyl-2-pyrrolidinone. Group: Bromine Series. Alternative Names: (R)-5-Bromomethyl-2-pyrrolidinone, 98612-60-3, (R)-(-)-5-Bromomethyl-2-pyrrolidinone, (5R)-5-(bromomethyl)pyrrolidin-2-one, (R)-5-(Bromomethyl)-2-pyrrolidinone, PubChem13849, SureCN1748821, KSC497G2B, CTK3J7320, MolPort-000-001-545, ACT04371, ANW-48880, FD1199, SBB070724, ZINC04202905, (R)-5-(Bromomethyl)pyrrolidin-2-one, AKOS005146087, AKOS015833848, (5R)-5-(bromomethyl)-2-pyrrolidinone, AK-45071. Grades: 98%. CAS No. 98612-60-3. Molecular formula: C5H8BrNO. Mole weight: 178.03. IUPAC Name: (5R)-5-(bromomethyl)pyrrolidin-2-one. Exact Mass: 176.97900. Boiling Point: 336.1ºC at 760mmHg. Melting Point: 67-69ºC. Flash Point: 157.1ºC. Density: 1.541g/cm3. SMILES: C1CC(=O)NC1CBr. InChIKey: QFOSFXPTXNRRMF-SCSAIBSYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
(R)-5-Chloromethyl-2-oxazolidinone Quick inquiry Where to buy | (R)-5-Chloromethyl-2-oxazolidinone. Group: Heterocyclic Organic Compound. Alternative Names: AC1OEJSM, SureCN2833738, (R)-5-Chloromethyl-2-Oxazolidinone, ZINC03861056, AKOS006349352, LS30235, (5R)-5-(chloromethyl)-1,3-oxazolidin-2-one, 169048-79-7. Grades: 96%. CAS No. 169048-79-7. Molecular formula: C4H6ClNO2. Mole weight: 135.548940 [g/mol]. IUPAC Name: (5R)-5-(chloromethyl)-1,3-oxazolidin-2-one. Exact Mass: 135.00900. SMILES: C1C(OC(=O)N1)CCl. InChIKey: FNOZCEQRXKPZEZ-VKHMYHEASA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
(R)-(+)-5-(Hydroxymethyl)-2(5H)-furanone Quick inquiry Where to buy | white to light yellow crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: (R)-5-HYDROXYMETHYL-5H-FURAN-2-ONE;(R)-(-)-5-HYDROXYMETHYL-2(5H)-FURANONE;(R)-(+)-5-(HYDROXYMETHYL)-2(5H)-FURANONE;RARECHEM AK HZ 0033;(R)-(+)-5-(HYDROXYMETHYL)-2(5H)-FURANONE 98%;(R)-(+)-5-(Hydroxymethyl)-2(5H)-furanone,98%;(R)-5-(Hydroxymethyl)furan-2(5H)-one. Grades: 96%. CAS No. 112837-17-9. Molecular formula: C5H6O3. Mole weight: 114.1. IUPAC Name: (2R)-2-(hydroxymethyl)-2H-furan-5-one. Exact Mass: 114.03200. Boiling Point: 334.8ºC at 760 mmHg. Melting Point: 39-45°C. Flash Point: 166.8ºC. Density: 1.294 g/cm3. SMILES: C1=CC(=O)OC1CO. InChIKey: AWNLUIGMHSSXHB-SCSAIBSYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 22-24/25. | |
(R)-(-)-5-Oxotetrahydrofuran-2-carboxylic acid Quick inquiry Where to buy | White solid. Group: Main Products. Alternative Names: (R)-(-)-5-Oxo-2-tetrahydrofurancarboxylic acid. Grades: 97%. CAS No. 53558-93-3. Molecular formula: C5H6O4. Mole weight: 130.10. | |
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol Quick inquiry Where to buy | (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol. Uses: Ligand used to prepare a chiral zirconium catalyst useful in asymmetric Strecker and Mannich-type reactions. Ligand used for titanium-catalyzed enantioselective Friedel-Crafts reactions. Group: Bromine Series. Alternative Names: BCP10042; TRA0071215; FT-0756408; I14-3958; ACN-036127; 6,6 inverted exclamation marka-Dibromo-1,1 inverted exclamation marka-bi-2-naphthol; (S)-(+)-6,6'-DIBROMO-1,1'-BI-NAPHTHOL; A115490; (R)-6,6'-DIBROMO-1,1'-BI-2-NAPHTHOL; [1,1'-Binaphthalene]-2,2'-diol,6,6'-dibromo-. CAS No. 65283-60-5. Molecular formula: C20H12Br2O2. Mole weight: 444.122g/mol. IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 443.918g/mol. SMILES: C1=CC2=C (C=CC (=C2C3=C (C=CC4=C3C=CC (=C4)Br)O)O)C=C1Br. InChI: InChI=1S/C20H12Br2O2/c21-13-3-5-15-11(9-13)1-7-17(23)19(15)20-16-6-4-14(22)10-12(16)2-8-18(20)24/h1-10,23-24H. InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 441.92g/mol. | |
(R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl Quick inquiry Where to buy | (R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl. Uses: An intermediate in the symmetric synthesis of BINOL-terpyridine ligands, and the starting material for the preparation of a variety of 6,6' and 3,3'-substituted BINOLS. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(+)-6,6 inverted exclamation marka-Dibromo-2,2 inverted exclamation marka-bis(methoxymethoxy)-1,1 inverted exclamation marka-binaphthalene; 6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL; ACM211560973; ACM179866741; (R)-(+)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl; (S)-(-)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene, 97%; PK04_181215; (S)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene; I14-8578; D4882. CAS No. 179866-74-1. Molecular formula: C24H20Br2O4. Mole weight: 532.228g/mol. IUPAC Name: 6-bromo-1-[6-bromo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene. Rotatable Bond Count: 7. Exact Mass: 531.971g/mol. SMILES: COCOC1=C (C2=C (C=C1)C=C (C=C2)Br)C3=C (C=CC4=C3C=CC (=C4)Br)OCOC. InChI: InChI=1S/C24H20Br2O4/c1-27-13-29-21-9-3-15-11-17(25)5-7-19(15)23(21)24-20-8-6-18(26)12-16(20)4-10-22(24)30-14-28-2/h3-12H,13-14H2,1-2H3. InChIKey: UPLLZDVWXACTEG-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 529.973g/mol. | |
(R)-(+)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid Quick inquiry Where to buy | (R)-(+)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: (R)-TROLOX, (R)-(+)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, 53101-49-8, SureCN615168, AC1O71LD, UNII-1O8B70QB9P, 391913_ALDRICH, CHEMBL577033, CTK1G8180, AKOS015893913, AG-F-81773, I04-8483, (+)-6-Hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxylic acid, 6-Hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxylic acid, (+)-, (2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid, 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (2R)-, 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (R)-, (R)-(+)-6-HYDROXY-2,5,7,8-TETRAMETHYLCHROMAN-2-CARBOXYLIC ACID;(R)-(+)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-C. Grades: 98%. CAS No. 53101-49-8. Molecular formula: C14H18O4. Mole weight: 250.29. IUPAC Name: (2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid. Exact Mass: 250.12100. Boiling Point: 450.3ºC at 760 mmHg. Melting Point: 162ºC (dec.)(lit.). Flash Point: 171ºC. Density: 1.219g/cm3. SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O. InChIKey: GLEVLJDDWXEYCO-CQSZACIVSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 26-37/39. Hazard statements: Xi. | |
rac 3-Hydroxyisoindolin-1-on Quick inquiry Where to buy | Off-White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-4-hydroxyisocarbostyril; rac 3,4-Dihydro-4-hydroxy-1(2H)-isoquinolinone. Grades: 96%. CAS No. 23206-20-4. Molecular formula: C9H9NO2. Mole weight: 163.17. IUPAC Name: 4-hydroxy-3,4-dihydro-2H-isoquinolin-1-one. Exact Mass: 163.06300. Boiling Point: 366.6ºC at 760 mmHg. Flash Point: 231.2ºC. Density: 1.36g/cm3. InChIKey: UZFDGRLSVITWJL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Rac lenalidomide-13c5 Quick inquiry Where to buy | Pale Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 3-(4-Amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione-13C5; 1-Oxo-2-(2,6-dioxopiperidin-3-yl)-4-aminoisoindoline-13C5; CC-5013-13C5; Revimid-13C5; Revlimid-13C5. Grades: 96%. CAS No. 1219332-91-8. Molecular formula: C813C5H13N3O3. Mole weight: 264.22. IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione. Exact Mass: 264.11200. SMILES: C1CC (=O)NC (=O)C1N2CC3=C (C2=O)C=CC=C3N. InChIKey: GOTYRUGSSMKFNF-GSUYAWNGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Rac methotrimeprazine hydrochloride Quick inquiry Where to buy | Beige Solid. Group: Heterocyclic Organic Compound. Alternative Names: 2-Methoxy-N,N,β-trimethyl-10H-phenothiazine-10-propanamine Hydrochloride; 10-[3-(Dimethylamino)-2-methylpropyl]-2-methoxyphenothiazine Monohydrochloride. Grades: 96%. CAS No. 4185-80-2. Molecular formula: C19H25ClN2OS. Mole weight: 364.93. IUPAC Name: 3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine hydrochloride. Exact Mass: 364.13800. EC Number: 214-978-3. Boiling Point: 468ºC at 760mmHg. Melting Point: 84-86ºC. Flash Point: 236.8ºC. SMILES: CC (CN1C2=CC=CC=C2SC3=C1C=C (C=C3)OC)CN (C)C. Cl. InChIKey: ODLGFPIWRAEFAN-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Rac-praziquanamine Quick inquiry Where to buy | Rac-praziquanamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; (±)-Praziquanamine; DL-Praziquanamine. Grades: 96%. CAS No. 61196-37-0. Molecular formula: C12H14N2O. Mole weight: 202.25. IUPAC Name: 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one. Exact Mass: 202.11100. Melting Point: 116.8-118.4ºC. Density: 1.24±0.1 g/cm3 (20ºC 760 Torr). InChIKey: GTRDOUXISKJZGL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Rare earth fluoride Quick inquiry Where to buy | White powder or granules. Group: Main Products. CAS No. 68188-85-2. Molecular formula: REF3. | |
(R)-Boc-3-(2-naphthyl)-beta-ala-oh Quick inquiry Where to buy | (R)-Boc-3-(2-naphthyl)-beta-ala-oh. Group: Heterocyclic Organic Compound. Alternative Names: 500789-01-5, (R)-3-(Boc-amino)-3-(2-naphthyl)propionic acid, L-Boc-3-(2-naphthyl)-beta-alanine, (R)-Boc-3-(2-naphthyl)-beta-Ala-OH, (R)-3-((tert-Butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid, Boc-(R)-3-Amino-3-(2-naphthyl)-propionic acid, (3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-NAPHTHYL)PROPANOIC ACID, AC1ODZJ4, 78664_ALDRICH, 78664_FLUKA, CTK4J2104, MolPort-003-794-413, L-Boc-3-(2-naphthyl)-|A-alanine, AKOS015948792, BOC-GLY(2-NAPH)-(C*CH2)OH, AB15230, AG-F-68001, (R)-Boc-3-(2-naphthyl)-|A-Ala-OH, AK119289, KB-210011. Grades: 96%. CAS No. 500789-01-5. Molecular formula: C18H21NO4. Mole weight: 315.367. IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid. Exact Mass: 315.14700. Boiling Point: 508.9ºC at 760 mmHg. Flash Point: 261.6ºC. Density: 1.198g/cm3. SMILES: CC (C) (C)OC (=O)NC (CC (=O)O)C1=CC2=CC=CC=C2C=C1. InChIKey: NCQJBPXXRXOIJD-OAHLLOKOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
(R)-BoroLeu-(+)-Pinanediol Quick inquiry Where to buy | (R)-BoroLeu-(+)-Pinanediol. Group: Boro-Amino Acids. Grades: 96%. CAS No. 179324-86-8. Molecular formula: C15H28BNO2. Mole weight: 160.96562. IUPAC Name: 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine. Exact Mass: 161.06500. Boiling Point: 263.7ºC at 760 mmHg. Flash Point: 113.3ºC. Density: 1.31g/cm3. SMILES: B1(OC2=CC3=CC(=C2O1)C3)CN. InChIKey: GCROJCNVEFTFJP-UHFFFAOYSA-N. | |
(R)-(-)-Citronellyl bromide,97% Quick inquiry Where to buy | (R)-(-)-Citronellyl bromide,97%. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(-)-Citronellyl bromide, 377392_ALDRICH, AC1Q297N, 10340-84-8, AG-D-14175, FT-0636685, 2-Octene,8-bromo-2,6-dimethyl-, (R)-; 2-Octene, 8-bromo-2,6-dimethyl-, (R)-(-)- (8CI);(R)-(-)-Citronellyl bromide; (R)-(-)-citronellyl bromide; (R)-Citronellylbromide. Grades: 96%. CAS No. 10340-84-8. Molecular formula: C10H19Br. Mole weight: 219.16. IUPAC Name: (6R)-8-bromo-2,6-dimethyloct-2-ene. Exact Mass: 218.06700. SMILES: CC(CCC=C(C)C)CCBr. InChIKey: QPKCDMXLSDFCQD-SNVBAGLBSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-37/39. | |
(R)-Duloxetine hydrochloride Quick inquiry Where to buy | (R)-Duloxetine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (γR)-N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine Hydrochloride; (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine Hydrochloride. CAS No. 910138-96-4. Molecular formula: C18H20ClNOS. Mole weight: 333.88. | |
Reactive Black 31 Quick inquiry Where to buy | Reactive Black 31. Group: Reactive Dyes. Alternative Names: Reactive Black 31;Britasol Black N;C.I.Reaction Black 31;Dinazol Black RL;Indofix Black VRI;Navictive Black RL;Reaction Black RL;Reactofix Supra Black HRL. CAS No. 12731-63-4. Molecular formula: C29H20N6O17S4?4Na. | |
Reactive black 5 Quick inquiry Where to buy | Reactive black 5. Group: Heterocyclic Organic Compound. Alternative Names: BlackKN-B;Tetrasodium (3Z) -5-amino-4-oxo-6-[4- (2-sulfonatooxyethylsulfonyl) phenyl]diazenyl-3-[[4- (2-sulfonatooxyethylsulfonyl) phenyl]hydrazinylidene]naphthalene-2, 7-disulfonate; Reactive Black 5;C.I. 20505;Black B. CAS No. 12225-25-1. Molecular formula: C22H16N2O11S3.2Na. Mole weight: 626.549. | |
REACTIVE GREEN 19 Quick inquiry Where to buy | REACTIVE GREEN 19. Group: Reactive Dyes. Alternative Names: C.I.Reactivegreen19; ReactiveblackgreenKE-4BD; ReactivedarkgreenKE-4BD; ReactivedeepgreenKE-4BD; reactivegreen19practicalgrade; ReactivegreenKE-4B; procion green H-E4BD;Green KE-4BD. Grades: 96%. CAS No. 61931-49-5. Molecular formula: C40H29Cl2N15O19S6?6Na. Mole weight: 1418.95. IUPAC Name: hexasodium (6E)-4-amino-3-[[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]diazenyl]-6-[[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate. Exact Mass: 1416.84000. EC Number: 612-760-6. Density: g/cm3. SMILES: C1=CC (=CC (=C1)S (=O) (=O)[O-])NC2=NC (=NC (=N2)Cl)NC3=CC (=C (C=C3)NN=C4C (=CC5=CC (=C (C (=C5C4=O)N)N=NC6=C (C=C (C=C6)NC7=NC (=NC (=N7)NC8=CC (=CC=C8)S (=O) (=O)[O-])Cl)S (=O) (=O)[O-])S (=O) (=O)[O-])S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. InChIKey: ZFUHFOADMIPXNV-NZHDPOKYSA-H. H-Bond Donor: 6. H-Bond Acceptor: 34. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Reactive red 4 Quick inquiry Where to buy | Reactive red 4. Group: Heterocyclic Organic Compound. Alternative Names: Reactive Red 4, Cibacron Brilliant Red 3B-A, C.I. 18105, 17681-50-4. Grades: 96%. CAS No. 17681-50-4. Molecular formula: C32H19ClN8Na4O14S4. Mole weight: 995.21. IUPAC Name: tetrasodium 5-benzamido-3-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Exact Mass: 924.94900. EC Number: 241-663-8. SMILES: C1=CC=C (C=C1)C (=O)NC2=C3C (=CC (=C2)S (=O) (=O)[O-])C=C (C (=NNC4=C (C=CC (=C4)NC5=NC (=NC (=N5)NC6=CC=C (C=C6)S (=O) (=O)[O-])Cl)S (=O) (=O)[O-])C3=O)S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. InChIKey: HMBFFLCYQUKBIW-UHFFFAOYSA-J. H-Bond Donor: 4. H-Bond Acceptor: 21. | |
Remifentanil hydrochloride Quick inquiry Where to buy | Remifentanil hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: Remifentanil Hydrochloride;4-(Methoxycarbonyl)-4-[(1-oxopropyl)phenylamino]-1-piperidinepropanoic Acid Methyl Ester Hydrochloride;GI 87084; RemifentanylHydrochloride; Ultiva; GI 87084B;1-Piperidinepropanoic acid, 4-(methoxycarbonyl)-4-((1-oxopropyl)phenylamino)-, methyl ester, monohydrochloride;Remifentanil HCl. CAS No. 132539-07-2. Molecular formula: C20H28N2O5.ClH. Mole weight: 412.911. Melting Point: 195-197°C. | |
ReO3 Quick inquiry Where to buy | ReO3. Group: Organic Light Emitting Diode (OLED). Alternative Names: ReO3;Rhenium oxide (ReO3);RHENIUM (VI) OXIDE;RHENIUM TRIOXIDE;RHENIUMM OXIDE;Rhenium(VI)oxide(99.9%-Re);RHENIUM(VI) OXIDE: 99.9%;Rhenium(VI) oxide, 99.9% (metals basis). Grades: 96%. CAS No. 1314-28-9. Molecular formula: O3Re. Mole weight: 234.21. IUPAC Name: trioxorhenium. Exact Mass: 234.94000. EC Number: 215-228-8. Boiling Point: 400ºC. Melting Point: 400ºC (dec.). Density: 7.4 g/cm3 (20°C). SMILES: O=[Re](=O)=O. InChIKey: YSZJKUDBYALHQE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 22-26-37/39. Hazard statements: Xi: Irritant. | |
Resocortol Quick inquiry Where to buy | Resocortol. Group: Heterocyclic Organic Compound. Alternative Names: Resocortol [INN], 76675-97-3. Grades: 96%. CAS No. 76675-97-3. Molecular formula: C22H32O4. Mole weight: 360.491. IUPAC Name: (8S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-17-propanoyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Exact Mass: 360.23000. Boiling Point: 533.7ºC at 760 mmHg. Flash Point: 290.7ºC. Density: 1.2g/cm3. SMILES: CCC (=O)C1 (CCC2C1 (CC (C3C2CCC4=CC (=O)CCC34C)O)C)O. InChIKey: HERCGHIBUWWDIX-GMGVFCHCSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Resorufin ethyl ether Quick inquiry Where to buy | Orange to red solid. Group: Other fluorescence dyes. Alternative Names: Ethoxyresorufin. Grades: 95%+. CAS No. 5725-91-7. Molecular formula: C14H11NO3. Mole weight: 241.24. | |
Resorufin-isobutyrate Quick inquiry Where to buy | Solid. Group: Other fluorescence dyes. Alternative Names: 7-(Isobutyloxycarbonyloxy)-3H-phenoxazin-3-one. Grades: 97%+. CAS No. 251292-24-7. Molecular formula: C17H15NO5. Mole weight: 313.3. | |
Resorufin methyl ether Quick inquiry Where to buy | Red to brown solid. Group: Other fluorescence dyes. Alternative Names: Methoxyresorufi. Grades: 98%+. CAS No. 5725-89-3. Molecular formula: C13H9NO3. Mole weight: 227.22. | |
Reteplase Quick inquiry Where to buy | Reteplase. Group: Heterocyclic Organic Compound. Alternative Names: Reteplase;Retavase. CAS No. 133652-38-7. Molecular formula: C1736H2653N499O522S22. Mole weight: 0. | |
Retinamide,N-ethyl- Quick inquiry Where to buy | Retinamide,N-ethyl-. Group: Heterocyclic Organic Compound. Alternative Names: all-trans-N-Ethylretinamide; Ro 8-4968; Vitamin-A-saeureethylamid; Retinoic acid ethyl amide; Retinamide,N-ethyl-,all-trans; Retinamide,N-ethyl; Ethyl retinamide; Vitamin A acid ethylamide. Grades: 96%. CAS No. 33631-41-3. Molecular formula: C22H33NO. Mole weight: 327.56. IUPAC Name: (2E,4E,6E,8E)-N-ethyl-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide. Exact Mass: 327.25600. Boiling Point: 503ºC at 760mmHg. Flash Point: 310.3ºC. Density: 0.959g/cm3. SMILES: CCNC (=O)C=C (C)C=CC=C (C)C=CC1=C (CCCC1 (C)C)C. InChIKey: WKYDOCGICAMTKE-NBIQJRODSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Reversan Quick inquiry Where to buy | Reversan. Group: Heterocyclic Organic Compound. Alternative Names: Reversan, N-[3-(4-morpholinyl)propyl]-5,7-diphenylpyrazolo[1,5-a]pyrimidine-3-carboxamide, 313397-13-6, MLS000570931, CBLC4H10, SureCN14039227, AC1M59S6, CTK8E9847, MolPort-001-493-736, HMS2467O12, ZINC19774244, AKOS001714612, MCULE-8438675851, SMR000193355, FT-0674395, AG-219/11789114, N-(3-morpholin-4-ylpropyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine-3-carboxamide, N-[3-(4-Morpholinyl)propyl]-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide. Grades: >99 %. CAS No. 313397-13-6. Molecular formula: C26H27N5O2. Mole weight: C26H27N5O2. IUPAC Name: N-(3-morpholin-4-ylpropyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine-3-carboxamide. Exact Mass: 441.21600. SMILES: C1COCCN1CCCNC (=O)C2=C3N=C (C=C (N3N=C2)C4=CC=CC=C4)C5=CC=CC=C5. InChIKey: JTRXWCLQFAZHGP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
Rhamnopterin Quick inquiry Where to buy | Rhamnopterin. Group: Heterocyclic Organic Compound. Alternative Names: 6-(L-1,2,3-TRIHYDROXYBUTYL)-PTERIN; RHAMNOPTERIN. Grades: 96%. CAS No. 13392-24-0. Molecular formula: C10H13N5O4. Mole weight: 267.24. IUPAC Name: 2-amino-6-(1,2,3-trihydroxy-butyl)-3H-pteridin-4-one. Exact Mass: 267.09700. | |
Rhenium(III) chloride Quick inquiry Where to buy | Rhenium(III) chloride. Group: Metal & Ceramic Materials. Alternative Names: Rhenium chloride (ReCl3); EINECS 236-987-1; CTK4B9943; trichlororhenium; AKOS015913860; LS-143508; 13569-63-6; AC1Q3FMM; rhenium(3+) trichloride; MFCD00011196. CAS No. 13569-63-6. Molecular formula: Cl3Re. Mole weight: 292.557g/mol. IUPAC Name: trichlororhenium. Exact Mass: 291.862g/mol. EC Number: 236-987-1. SMILES: Cl[Re](Cl)Cl. InChI: InChI=1S/3ClH.Re/h3*1H;/q;;;+3/p-3. InChIKey: LOIHSHVELSAXQN-UHFFFAOYSA-K. Monoisotopic Mass: 291.862g/mol. | |
Rhenium powder (99.99%) PURATREM Quick inquiry Where to buy | Rhenium powder (99.99%) PURATREM. Uses: Small quantities of rhenium are alloyed with iron to form steel that is both hard and resistantto wear and high-temperatures. Because of its high melting point, rhenium is used inmany applications where long-wearing, high-temperature electrical components are required,such as electrical contacts and switches and high-temperature thermocouples. This physicalquality makes rhenium alloys ideal for use in rocket and missile engines. It is also used to formthe filaments in photographic flash lamps.Rhenium's isotope (187Re) has a very long half-life and decays by both beta and alpharadiation at a very steady rate. This factor makes it useful as a standard to measure the age ofthe universe. Group: Nanoparticles & Nanopowders. Alternative Names: I14-42280; Rhenium, foil, thickness 0.04 mm, length 1 m, coil width.8 mm; Rhenium, foil, thickness 0.04 mm, length 0.2 m, coil width.7 mm; Rhenium, foil, thickness 0.025 mm, length 5 m, coil width 0.76 mm; Rhenium, wire reel, 0.5m, diameter 0.25mm, annealed, 99.97%; Rhenium, wire reel, 1m, diameter 0.2mm, annealed, 99.97%; Rhenium, foil, thickness 0.125 mm, size 25 x 25 mm, purity 99.99%; Rhenium foil, 1.0mm (0.04in) thick; MFCD00011195; Rhenium, wire reel, 1m, diameter 0.15mm, annealed, 99.97%. CAS No. 7440-15-5. Molecular formula: Re. Mole weight: 186.207g/mol. IUPAC Name: rhenium. Exact Mass: 186.956g/mol. EC Number: 231-124-5. SMILES: [Re]. InChI: InChI=1S/Re. InChIKey: WUAPFZMCVAUBPE-UHFFFAOYSA-N. Monoisotopic Mass: 186.956g/mol. | |
Rhodamine 800 Quick inquiry Where to buy | Rhodamine 800. Group: Main Products. CAS No. 137993-41-0. Molecular formula: C26H26ClN3O5. Mole weight: 495.95. | |
Rhodium(II) Acetate Dimer Quick inquiry Where to buy | Rhodium(II) Acetate Dimer. Uses: Catalyst for insertion into C-H and X-H bonds. Catalyst for Ylide generation. Doyle-Kirmse Reaction of Allylic Sulfides with Diazoalkane Claisen rearrangement. Epoxides from aldehydes. Synthesis of aziridines from allylic N-tosyloxycarbamates. Rh/NHC catalyzed direct intermolecular arylation of C-H bonds. Chiral Bronsted acid-Rh catalyzed three component reactions of diazo compounds with alcohols and imines. Rh-catalyzed cyclopropenations of ynamides. Tandem asymmetric aza-Darzens/ring-opening reactions. Group: Micro/NanoElectronics. Alternative Names: Dirhodium tetraacetate; Rhodium(II) acetate, dimer, Premion®; Rhodium, tetrakis(mu-acetato)di-; Rhodium acetate, dimer; Rhodium(II) acetate dimer; Tetrakis(mu-(acetato-O:O'))dirhodium; A830446; SY010327; SC-26584; TETRAKIS(ACETO)DIRHODIUM(II). CAS No. 15956-28-2. Molecular formula: C8H12O8Rh2. Mole weight: 441.987g/mol. IUPAC Name: rhodium(2+);tetraacetate. Exact Mass: 441.864g/mol. EC Number: 240-084-8. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+2].[Rh+2]. InChI: InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4. InChIKey: SYBXSZMNKDOUCA-UHFFFAOYSA-J. H-Bond Acceptor: 8. Monoisotopic Mass: 441.864g/mol. | |
Rhodium(III) chloride Quick inquiry Where to buy | red brown powder. Uses: Catalyst in conjunction with "pybox" for the asymmetric hydrosilylation of ketones. C-C bond forming reactions. Group: Metal & Ceramic Materials. Alternative Names: RHODIUM TRICHLORIDE;RHODIUM CHLORIDE; RHODIUM(+3)CHLORIDE; RHODIUM(III) CHLORIDE; rhodium(iii)chloride(1:3); rhodiumchloride(rhcl3); (III) RHODIUM (III) CHLORIDE HYDRATE;Rhodium ( ?) chloride. Grades: Rh ≥38.0%. CAS No. 10049-07-7. Molecular formula: RhCl3. Mole weight: 209.26. IUPAC Name: trichlororhodium. Exact Mass: 207.81200. Symbol: GHS07. Boiling Point: 717ºC (730 mmHg). Melting Point: 450ºC. Density: 5.38. InChIKey: SONJTKJMTWTJCT-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S24-S26-S36/39. Hazard statements: Xn: Harmful. | |
Rhodium(II) trimethylacetate, dimer Quick inquiry Where to buy | Rhodium(II) trimethylacetate, dimer. Group: Micro/NanoElectronics. Alternative Names: tetrakis(mu-pentanoato)di-rhodiu;tetrakis(mu-pentanoato)dirhodium(ii);RHODIUM(II) TRIMETHYLACETATE;Rhodium(II) trimethylacetate dimer, 99.9+% metals basis; Rhodium(II)TrimethylacetateDimer; Tetrakis(pentanoato)dirhodium; Rhodium(II) trimethylacetate, dimer >. Grades: 96%. CAS No. 62728-88-5. Molecular formula: [[(CH3)3CCO2]2Rh]2. Mole weight: 610.31. IUPAC Name: pentanoate; rhodium(2+). Exact Mass: 305.02600. Boiling Point: 166.2ºC at 760 mmHg. Flash Point: 68.3ºC. InChIKey: JBOOLEHRQNSRGU-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 8. Safty Description: 26-36. Hazard statements: Xi. | |
Rhodium triiodide Quick inquiry Where to buy | black crystals. Group: Rhodium series of catalysts. Alternative Names: Rhodium(III) triiodide. Grades: Rh ≥21.3%. CAS No. 15492-38-3. Molecular formula: RhI3. Mole weight: 483.62. IUPAC Name: rhodium(3+) triiodide. Exact Mass: 483.61900. Symbol: GHS07. InChIKey: KXAHUXSHRWNTOD-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S22:Do not breathe dust. S24/25:Avoid contact with skin and eyes. Hazard statements: H317-H319. | |
Rhodoxatin Quick inquiry Where to buy | Rhodoxatin. Group: Heterocyclic Organic Compound. Alternative Names: Rhodoxanthin, LMPR01070280, CID5281251, C08610, 4,5-retro-beta,beta-Carotene-3,3-dione, 4,5-didehydro-, 116-30-3. Grades: 96%. CAS No. 116-30-3. Molecular formula: C40H50O2. Mole weight: 562.824 g/mol. IUPAC Name: (4E)-3,5,5-trimethyl-4-[(2E,4E,6E,8E,10E,12E,14E,16E,18E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-ylidene)octadeca-2,4,6,8,10,12,14,16-octaenylidene]cyclohex-2-en-1-one. Exact Mass: 562.38100. Boiling Point: 719.7ºC at 760mmHg. Flash Point: 254.8ºC. Density: 1.011g/cm3. SMILES: CC1=CC (=O)CC (C1=CC=C (C)C=CC=C (C)C=CC=CC (=CC=CC (=CC=C2C (=CC (=O)CC2 (C)C)C)C)C) (C)C. InChIKey: VWXMLZQUDPCJPL-ZDHAIZATSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Riboflavin,[3h(g)] Quick inquiry Where to buy | aqueous ethanol solution. Group: Heterocyclic Organic Compound. Alternative Names: RIBOFLAVIN, [3H]-;RIBOFLAVIN, [3H(G)]. CAS No. 42880-33-1. Molecular formula: C17H20N4O6. Mole weight: 376.36. Safty Description: 16. Hazard statements: R. | |
Riboflavin binding protein from chicken egg white Quick inquiry Where to buy | Riboflavin binding protein from chicken egg white. Group: Heterocyclic Organic Compound. Alternative Names: 83-88-5, Riboflavine, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavin, Beflavine, Dermadram, Flavaxin, Flaxain, Hyflavin, Lactobene, Ribipca, Riboderm, Ribosyn, Ribotone, Ribovel, Aqua-Flave, Vitamin Bi. Grades: 96%. CAS No. 91386-80-0. Molecular formula: C17H20N4O6. Mole weight: 376.363900 [g/mol]. IUPAC Name: 7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione. EC Number: 201-507-1. SMILES: CC1=CC2=C (C=C1C)N (C3=NC (=O)NC (=O)C3=N2)CC (C (C (CO)O)O)O. InChIKey: AUNGANRZJHBGPY-MBNYWOFBSA-N. H-Bond Donor: 5. H-Bond Acceptor: 7. | |
Ricinoleic acid Quick inquiry Where to buy | Ricinoleic acid. Group: Heterocyclic Organic Compound. Alternative Names: [R]-12-HYDROXY-CIS-9-OCTADECANOIC ACID;[R]-12-HYDROXY-CIS-9-OCTADECENOIC ACID;RICINOLEIC ACID;RICINOLIC ACID;DELTA 9 CIS 12 HYDROXY OCTADECENOIC ACID;(+)-12-HYDROXYOLEIC ACID;12-HYDROXYOLEIC ACID;12-HYDROXY-9-OCTADECENOIC ACID. CAS No. 61789-44-4. Molecular formula: C18H34O3. Mole weight: 298.46. Density: 0.940g/mL at 20°C(lit.). Safty Description: 26-36. Hazard statements: Xi. | |
Rilpivirine hcl Quick inquiry Where to buy | Rilpivirine hcl. Group: Heterocyclic Organic Compound. Alternative Names: RILPIVIRINE HCL;Rilpivirine Hydrochloride. CAS No. 700361-47-3. Molecular formula: C22H18N6.ClH. Mole weight: 402.887. | |
Rimexolone Quick inquiry Where to buy | Rimexolone. Group: Steroidal Compounds. Alternative Names: Asoprisnil ecamate; (8S,9S,10R,11S,13S,14S,16R,17S)-11-hydroxy-10,13,16,17-tetramethyl-17-propionyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grades: 95%+. CAS No. 49697-38-3. Molecular formula: C24H34O3. Mole weight: 370.53. IUPAC Name: Rimexolone. Exact Mass: 370.25100. Density: 1.12. | |
(R)-Lactate Quick inquiry Where to buy | (R)-Lactate. Group: Heterocyclic Organic Compound. Alternative Names: D-Lactic acid, lactic acid, D-Milchsaeure, D-lactate, lactate, (R)-Lactic acid, (-)-Lactic acid, (R)-lactate, L-Lactic acid, (R)-Milchsaeure, Poly(L-lactide), 1-Lactic acid, L-Lactide polymer, Lactic acid (D), Lactic acid, D-, Poly-(L-lactide), (R)-(-)-Lactic acid, D-(-)-Lactic acid, D-2-Hydroxypropanoic acid, D-2-Hydroxypropionic acid. Grades: 96%. CAS No. 10326-41-7. Molecular formula: C3H6O3. Mole weight: 90.08. IUPAC Name: (2R)-2-hydroxypropanoic acid. Exact Mass: 90.03170. EC Number: 233-713-2. Boiling Point: 227.6ºC at 760 mmHg. Flash Point: 109.9ºC. Density: 1.276g/cm3. SMILES: CC(C(=O)O)O. InChIKey: JVTAAEKCZFNVCJ-UWTATZPHSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: S26-S39. Hazard statements: Xi: Irritant. | |
(R)-Methyl 5-oxo-1-[(R)-1-phenylethyl]pyrrolidine-3-carboxylate Quick inquiry Where to buy | (R)-Methyl 5-oxo-1-[(R)-1-phenylethyl]pyrrolidine-3-carboxylate. Group: Heterocyclic Organic Compound. Alternative Names: 99735-45-2, (R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate, (R)-METHYL 5-OXO-1-[(R)-1-PHENYLETHYL]PYRROLIDINE-3-CARBOXYLATE, SureCN1713280, CTK5I0638, AKOS015891526, AG-L-25373, AK142346, KB-63293, I01-9862, I14-8498, I14-14384, (R)-Methyl-5-oxo-1-((R)-phenethyl)pyrrolidine-3-carboxylate, (R)-methyl-5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate, methyl (3R)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate. Grades: 96%. CAS No. 99735-45-2. Molecular formula: C14H17NO3. Mole weight: 247.3. IUPAC Name: methyl (3R)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate. Exact Mass: 247.12100. SMILES: CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OC. InChIKey: BENQIPNJLDAXAT-ZYHUDNBSSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
(R)-(+)-N-(2-Allyl)phenylethylamine Quick inquiry Where to buy | (R)-(+)-N-(2-Allyl)phenylethylamine. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(+)-N-(2-ALLYL)-PHENYLETHYLAMINE;(R)-(+)-N-ALLYL-1-PHENYLETHYLAMINE HYDROCHLORIDE;(R)-(+)-N-ALLYL-ALPHA-METHYLBENZYLAMINE;(R)-(+)-N-(2-ALLYL)-PHENYLETHYLAMINE HYDROCHLORIDE. Grades: 96%. CAS No. 37696-17-6. Molecular formula: C11H15N. Mole weight: 161.24. IUPAC Name: N-[(1R)-1-phenylethyl]prop-2-en-1-amine;hydrochloride. Exact Mass: 197.09700. Boiling Point: 58-59ºC1 mm Hg(lit.). Flash Point: 187 °F. Density: 0.919. SMILES: CC(C1=CC=CC=C1)NCC=C.Cl. InChIKey: BAFILFKLBRDSLS-HNCPQSOCSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
(R) -N, N-Dimethyl-1-[ (S) -1', 2-bis (diphenylphosphino) ferrocenyl]ethylamine Quick inquiry Where to buy | (R) -N, N-Dimethyl-1-[ (S) -1', 2-bis (diphenylphosphino) ferrocenyl]ethylamine. Group: Heterocyclic Organic Compound. Alternative Names: N, N-dimethyl-1-[1, 2-bis (diphenylphosphino) ferrocenyl]ethylamine; N,N-Dimethyl-oktamethylendiamin; 1,8-Octanediamine,N,N-dimethyl; N,N-dimethyl-1,8-diaminooctane; N,N inverted exclamation marka-Dimethyl-1,8-octanediamine; (R)-(S)-BPPFA; N,N-Dimethyl-1,8-oc. Grades: >98.0%(GC). CAS No. 74311-56-1. Molecular formula: C38H37FeNP2. Mole weight: 625.51. IUPAC Name: (R) -N, N-Dimethyl-1-[ (S) -1, 2-bis (diphenylphosphino) ferrocenyl]ethylami. Exact Mass: 625.17500. Melting Point: 143-144ºC(lit.). Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
(R) - (?) -N, N-Dimethyl-1-[ (S) -2- (diphenylphosphino) ferrocenyl]ethylamine Quick inquiry Where to buy | (R) - (?) -N, N-Dimethyl-1-[ (S) -2- (diphenylphosphino) ferrocenyl]ethylamine. Group: Organic Phosphine Compounds. Alternative Names: Josiphos SL-0000-2. Grades: 97%. CAS No. 55700-44-2. Molecular formula: C26H28FeNP. Mole weight: 441.33. IUPAC Name: (R) -N, N-DIMETHYL-1-[ (S) -2- (DIPHENYLPHOSPHINO) FERROCENYL]ETHYLAMINE. Exact Mass: 441.13100. Melting Point: 141-143ºC. Safty Description: S26-S36. Hazard statements: Xn: Harmful. | |
Rosamicin Quick inquiry Where to buy | Rosamicin. Group: Heterocyclic Organic Compound. Alternative Names: Rosaramicina [INN-Spanish]; Cirramycin A1,4-deoxy; 2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde; Antibiotic 67-694; Juvenimicin. Grades: 96%. CAS No. 35834-26-5. Molecular formula: C31H51NO9. Mole weight: 581.74. IUPAC Name: 2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde. Exact Mass: 581.35600. Boiling Point: 734.7ºC at 760mmHg. Flash Point: 398.1ºC. Density: 1.17g/cm3. InChIKey: IUPCWCLVECYZRV-ZRDIBKRKSA-N. H-Bond Donor: 2. H-Bond Acceptor: 10. Hazard statements: Xn: Harmful. | |
Rose Bengal, 90%, indicator Quick inquiry Where to buy | Rose Bengal, 90%, indicator. Group: Acid Dyes. Alternative Names: Acid Red 94; Rosa bengala sodica (131 I) [INN-Spanish]; C20H2Cl4I4Na2O5; disodium 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzo[b]furan-1,9'-xanthene]-3',6'-diolate; C.I. 45440; Food Red Color No. 105, sodium salt; FT-0621857; Xantryl; Rose bengal disodium salt; R105 sodium. CAS No. 632-69-9. Molecular formula: C20H2Cl4I4Na2O5. Mole weight: 1017.628g/mol. IUPAC Name: disodium;4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate. Exact Mass: 1017.46g/mol. EC Number: 211-183-3. SMILES: C1=C2C (=C (C (=C1I)[O-])I)OC3=C (C (=C (C=C3C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)I)[O-])I. [Na+]. [Na+]. InChI: InChI=1S/C20H4Cl4I4O5.2Na/c21-9-7-8(10(22)12(24)11(9)23)20(33-19(7)31)3-1-5(25)15(29)13(27)17(3)32-18-4(20)2-6(26)16(30)14(18)28;;/h1-2,29-30H;;/q;2*+1/p-2. InChIKey: KCQREHTWEUECQT-UHFFFAOYSA-L. H-Bond Acceptor: 5. Monoisotopic Mass: 1015.463g/mol. | |
(R)-Phenoxybenzamine hydrochloride Quick inquiry Where to buy | (R)-Phenoxybenzamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (R)-N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine Hydrochloride; (+)-N-Benzyl-N-(2-chloroethyl)-1-phenoxyisopropylamine Hydrochloride; (+)-Phenoxybenzamine Hydrochloride; d-Phenoxybenzamine Hydrochloride. Grades: 96%. CAS No. 16053-59-1. Molecular formula: C18H23Cl2NO. Mole weight: 340.29. IUPAC Name: (2R)-N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride. Exact Mass: 339.11600. SMILES: CC (COC1=CC=CC=C1)N (CCCl)CC2=CC=CC=C2. Cl. InChIKey: VBCPVIWPDJVHAN-PKLMIRHRSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
R-PHYCOCYANIN FROM PORPHYRIDIUM*CRUENTUM Quick inquiry Where to buy | R-PHYCOCYANIN FROM PORPHYRIDIUM*CRUENTUM. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 11021-52-6. | |
(R)-(-)-(p-Toluenesulfinyl)ferrocene, min. 98% Quick inquiry Where to buy | (R)-(-)-(p-Toluenesulfinyl)ferrocene, min. 98%. Uses: Starting material for the synthesis of a variety of ferrocene-based catalysts. Alternative Names: 130225-27-3. CAS No. 130225-27-3. Molecular formula: C17H16FeOS. Mole weight: 324.219g/mol. IUPAC Name: cyclopenta-1,3-diene;1-[(S)-cyclopenta-1,3-dien-1-ylsulfinyl]-4-methylbenzene;iron(2+). Rotatable Bond Count: 2. Exact Mass: 324.027g/mol. SMILES: CC1=CC=C(C=C1)S(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Fe+2]. InChI: InChI=1S/C12H11OS.C5H5.Fe/c1-10-6-8-12(9-7-10)14(13)11-4-2-3-5-11;1-2-4-5-3-1;/h2-9H,1H3;1-5H;/q2*-1;+2/t14-;;/m0./s1. InChIKey: QAAXXGKGRWQHLR-UTLKBRERSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 324.027g/mol. | |
(R, R) -1, 2-Bis (methanesulfonyloxymethyl) cyclohexane Quick inquiry Where to buy | Off-white Solid. Group: Heterocyclic Organic Compound. Alternative Names: (1R-trans)-1,2-Cyclohexanedimethanol Dimethanesulfonate; (1R, 2R) -1, 2-Bis (methanesulfonyloxymethyl) cyclohexane; (1R, 2R)-1, 2-Bis (methanesulfonyloxymethyl)cyclohexan. Grades: 96%. CAS No. 186204-35-3. Molecular formula: C10H20O6S2. Mole weight: 300.39. IUPAC Name: [ (1R, 2R) -2- (methylsulfonyloxymethyl) cyclohexyl]methyl methanesulfonate. Exact Mass: 300.07000. Boiling Point: 495.284ºC at 760 mmHg. Flash Point: 253.339ºC. Density: 1.27. SMILES: CS(=O)(=O)OCC1CCCCC1COS(=O)(=O)C. InChIKey: JIHKCHWEXXZTOU-UWVGGRQHSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
(R, R)- (-)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95% Quick inquiry Where to buy | (R, R)- (-)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95%. Uses: Highly reactive enantioselective catalyst for the asymmetric hydrogenation of various substituted dehydroalanines to Nprotected aminoacids. Also, catalyst is very effective in the asymmetric reduction of pentapetides that contain unsaturated Phe or Tyr linkages to enkephalin, a brain peptide hormone. Efficient catalyst for the asymmetric reduction of enol acetates to esters. Catalyst used to prepare chiral 2-substituted succinic acid derivatives. Group: Rhodium series of catalysts. Alternative Names: DTXSID10448656; 56977-92-5; SC-67687; (R, R)- (-)-1, 2-bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1,5-cyclooctadiene) rhodium (I) tetrafluroborate; (1Z, 5Z)-cycloocta-1, 5-diene, (R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane, rhodium, tetrafluoroborate; (R,R)-(-)-1,2-BIS[(O-METHOXYPHENYL)(PHENYL)PHOSPHI; BP-12198. CAS No. 56977-92-5. Molecular formula: C36H40BF4O2P2Rh-. Mole weight: 756.371g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 9. Exact Mass: 756.159g/mol. SMILES: [B-] (F) (F) (F) F. COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C28H28O2P2.C8H12.BF4.Rh/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-20H,21-22H2,1-2H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t31-,32-;;;/m1./s1. InChIKey: DCGUTTVLWMBBAX-PFAWBQHYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 756.159g/mol. | |
(R,R'')-2,2''-Bis(diphenylphosphino)-1,1''-biferrocene Quick inquiry Where to buy | (R,R'')-2,2''-Bis(diphenylphosphino)-1,1''-biferrocene. Alternative Names: 136274-57-2;(R,R'')-2,2''-Bis(diphenylphosphino)-1,1''-biferrocene;B3196. CAS No. 136274-57-2. Molecular formula: C44H36Fe2P2. Mole weight: 738.41g/mol. IUPAC Name: cyclopenta-1,3-diene;[2-(2-diphenylphosphanylcyclopenta-1,3-dien-1-yl)cyclopenta-1,4-dien-1-yl]-diphenylphosphane;iron(2+). Rotatable Bond Count: 7. Exact Mass: 738.099g/mol. SMILES: [CH-]1C=CC=C1. [CH-]1C=CC=C1. [CH-]1C=CC (=C1C2=C (C=C[CH-]2)P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6. [Fe+2]. [Fe+2]. InChI: InChI=1S/C34H26P2.2C5H5.2Fe/c1-5-15-27(16-6-1)35(28-17-7-2-8-18-28)33-25-13-23-31(33)32-24-14-26-34(32)36(29-19-9-3-10-20-29)30-21-11-4-12-22-30;2*1-2-4-5-3-1;;/h1-26H;2*1-5H;;/q-2;2*-1;2*+2. InChIKey: VADPYXYBFVOWCG-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 738.099g/mol. | |
(R,R)-(-)-2,3-Bis(t-butylmethylphosphino)quinoxaline, min. 98% (R,R)-QuinoxP* Quick inquiry Where to buy | (R,R)-(-)-2,3-Bis(t-butylmethylphosphino)quinoxaline, min. 98% (R,R)-QuinoxP*. Uses: Ligand for the rhodium-catalyzed, asymmetric hydrogenation of dehydroamino acid esters and α-enamides. Ligand for the rhodium-catalyzed, asymmetric 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds. Ligand for the rhodium-catalyzed, asymmetric alkylative ring opening reaction Ligand for the palladium-catalyzed asymmetric allylic alkylation and amination of racemic substrates. Ligand for the ruthenium-catalyzed asymmetric hydrogenation of ketones. Ligand for the rhodium-catalyzed, asymmetric hydroacylation of 1,1-disubstituted alkenes with aldehydes. Ligand for the silver-catalyzed asymmetric nitroso aldol reaction. Cu-catalyzed enantioconvergent allyllic borylation. Cu-catalyzed enantioselective cyclopropylation. Group: Heterocyclic Organic Compound. Alternative Names: AK173366; 866081-62-1; (R,R)-(-)-2,3-Bis(tert-butylmethylphosphino)quinoxaline; (R,R)-QuinoxP; (R,R)-(-)-2,3-Bis(t-butylmethylphosphino)quinoxaline. CAS No. 866081-62-1. Molecular formula: C18H28N2P2. Mole weight: 334.384g/mol. IUPAC Name: (R)-tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane. Rotatable Bond Count: 4. Exact Mass: 334.173g/mol. SMILES: CC (C) (C)P (C)C1=NC2=CC=CC=C2N=C1P (C)C (C) (C)C. InChI: InChI=1S/C18H28N2P2/c1-17(2,3)21(7)15-16(22(8)18(4,5)6)20-14-12-10-9-11-13(14)19-15/h9-12H,1-8H3/t21-,22-/m0/s1. InChIKey: DRZBLHZZDMCPGX-VXKWHMMOSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 334.173g/mol. |