| | rel-(1R,2S)-1,2-Di-1-naphthalenyl-1,2-ethanediamine CAS:117106-39-5 Trade Name: rel-(1R,2S)-1,2-Di-1-naphthalenyl-1,2-ethanediamine is a chiral nitrogen ligand for enantioselective Formula: C22H20N2 117106-39-5 1,2-Ethanediamine, 1,2-di-1-naphthalenyl-, (1R,2S) 312.41 rel-(2R,3R)-2,3-Dibromo-1,4-butanediol CAS:1947-58-6 Trade Name: rel-(2R,3R)-2,3-Dibromo-1,4-butanediol is a biomedicine chemical that emerges as a potent therapeuti Formula: C4H8Br2O2 1947-58-6 1,4-Butanediol, 2,3-dibromo-, (2R,3R)-rel-; 1,4-Bu 247.91 rel-(3aR,3bR,6aS,6bS)-Tetrahydro-3a,6a-dimethylcyclobuta[1,2-c:3,4-c']difuran-1,3,4,6-tetrone CAS:15894-21-0 Formula: C10H8O6 BB077843 Cyclobuta[1,2-c:3,4-c']difuran-1,3,4,6-tetrone, te 224.17 rel-(3aR,4S,9bS)-1,2,3,3a,4,9b-Hexahydro-4-(4-hydroxyphenyl)cyclopenta[c][1]benzopyran-8-ol CAS:533883-77-1 Trade Name: rel-(3aR,4S,9bS)-1,2,3,3a,4,9b-Hexahydro-4-(4-hydroxyphenyl)cyclopenta[c][1]benzopyran-8-ol is an ag Formula: C18H18O3 533883-77-1 Cyclopenta[c][1]benzopyran-8-ol, 1,2,3,3a,4,9b-hex 282.33 Rel-(3aR,6s,8aS)-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine CAS:1817710-10-3 Trade Name: Rel-(3aR,6s,8aS)-N,N,2,2-Tetramethyl-4,4,8,8-Tetraphenyltetrahydro-[1,3]Dioxolo[4,5-E][1,3,2]Dioxaph Formula: C33H34NO4P 1817710-10-3 539.60 Rel-(3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine CAS:1192678-82-2 Trade Name: Rel-(3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosp Formula: C33H34NO4P 1192678-82-2 539.60 rel-(3aR,8bR)-7-(2,2-Diphenylethenyl)-1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)cyclopent[b]indole CAS:1240601-26-6 Formula: C32H29N 1240601-26-6 Cyclopent[b]indole, 7-(2,2-diphenylethenyl)-1,2,3, 427.58 rel-(3R,5aS,6R,8aS,9R,12R,12aR)-10-Ethoxydecahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin CAS:131175-88-7 Trade Name: rel-(3R,5aS,6R,8aS,9R,12R,12aR)-10-Ethoxydecahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2- Formula: C17H28O5 131175-88-7 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, 10 312.40 rel-(3S,4R,5R,6S)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]octan-6-ol CAS:35903-52-7 Trade Name: rel-(3S,4R,5R,6S)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5 Formula: C16H26O4 35903-52-7 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[(2R,3R)-2- 282.38 Rel-(5aR,8aR,13bR)-5a,6,7,8,8a,9-hexahydro-5H-indeno[2,1-d]fluorene-1,13-diol CAS:2306127-03-5 Trade Name: Rel-(5aR,8aR,13bR)-5a,6,7,8,8a,9-hexahydro-5H-indeno[2,1-d]fluorene-1,13-diol is a chiral oxygen lig Formula: C20H20O2 2306127-03-5 292.37 rel-(5aS,10bR)-2-Mesityl-4,5a,6,10b-tetrahydroindeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium chloride CAS:2041584-05-6 Trade Name: rel-(5aS,10bR)-2-Mesityl-4,5a,6,10b-tetrahydroindeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium c Formula: C21H22ClN3O 2041584-05-6 367.87 rel-(7S,7'S,8R,8'R)-Magnolin CAS:1275595-33-9 Trade Name: rel-(7S,7'S,8R,8'R)-Magnolin is an extraordinarily robust natural compound, celebrated for its virtu Formula: C23H28O7 NP4120 rel-(1R,3aS,4R,6aS)-1-(3,4-Dimethoxyphenyl)tetrahy 416.47 rel-(8aR,12aS)-2,3,6,7,8,8a,9,12-Octahydro-10-methyl-1H,5H-pyrrolo[2,1-k][1]benzazepin-5-one CAS:823805-96-5 Formula: C14H21NO 823805-96-5 1H,5H-Pyrrolo[2,1-k][1]benzazepin-5-one, 2,3,6,7,8 219.32 rel-(R,R)-4,4'-DiBenzyl-4,4',5,5'-tetrahydro-2,2'-bioxazole CAS:188255-29-0 Trade Name: rel-(R,R)-4,4'-DiBenzyl-4,4',5,5'-tetrahydro-2,2'-bioxazole is a chiral nitrogen ligand for enantios Formula: C20H20N2O2 188255-29-0 320.39 rel-(R,S)-4,4'-DiBenzyl-4,4',5,5'-tetrahydro-2,2'-bioxazole CAS:262439-01-0 Trade Name: rel-(R,S)-4,4'-DiBenzyl-4,4',5,5'-tetrahydro-2,2'-bioxazole is a chiral nitrogen ligand for enantios Formula: C20H20N2O2 262439-01-0 320.39 REL-10-[(1R,2S)-2,3-DIHYDROXY-1-(HYDROXYMETHYL)PROPYL]-1,4,7,10-TETRAAZACYCLODODECANE-1,4,7-TRIACETIC ACID (>85%) CAS:151852-61-8 Trade Name: rel-10-[(1R,2S)-2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triaceti Formula: C18H34N4O9 BB066841 (R*,S*)-(-¦)-10-[2,3-Dihydroxy-1-(hydroxymethyl)pr 450.48 REL-2,2,2-TRIFLUORO-N-[2-[(4AR,10S,10AS)-1,3,4,9,10,10A-HEXAHYDRO-10-HYDROXY-6-METHOXY-4A(2H)-PHENANTHRENYL]ETHYL]ACETAMIDE CAS:53416-77-6 Trade Name: rel-2,2,2-Trifluoro-N-[2-[(4aR,10S,10aS)-1,3,4,9,10,10a-hexahydro-10-hydroxy-6-methoxy-4a(2H)-phenan Formula: C19H24F3NO3 BB057548 371.39 REL-2,2,2-TRIFLUORO-N-[2-[(4AR,10S,10AS)-1,3,4,9,10,10A-HEXAHYDRO-6-METHOXY-10-[(METHYLSULFONYL)OXY]-4A(2H)-PHENANTHRENYL]ETHYL]ACETAMIDE CAS:53416-78-7 Trade Name: rel-2,2,2-Trifluoro-N-[2-[(4aR,10S,10aS)-1,3,4,9,10,10a-hexahydro-6-methoxy-10-[(methylsulfonyl)oxy] Formula: C20H26F3NO5S BB057546 449.48 REL-CARBONIC ACID 1,1-DIMETHYLETHYL (3AR,4S,7R,7AS)-1,3,3A,4,7,7A-HEXAHYDRO-1,3-DIOXO-4,7-METHANO-2H-ISOINDOL-2-YL ESTER CAS:154006-63-0 Formula: C14H17NO5 BB070623 (3a+¦,4+¦,7+¦,7a+¦)-2-[[(1,1-dimethylethoxy)carbon 279.29 REL-CARBONIC ACID 9H-FLUOREN-9-YLMETHYL (3AR,4S,7R,7AS)-1,3,3A,4,7,7A-HEXAHYDRO-1,3-DIOXO-4,7-METHANO-2H-ISOINDOL-2-YL ESTER CAS:1154758-57-2 Trade Name: rel-Carbonic Acid 9H-fluoren-9-ylmethyl (3aR,4S,7R,7aS)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methan Formula: C24H19NO5 BB070624 401.41 RESOLVIN E2 CAS:865532-70-3 Trade Name: Resolvin E2 is a potent antiinflammatory compound derived from the omega-3 polyunsatrated fatty acid Formula: C20H30O4 BB057875 (5S,6E,8Z,11Z,14Z,16E,18R)-5,18-Dihydroxy-6,8,11,1 334.45 Resolvin-[d2] Methyl Ester CAS:810668-53-2 Trade Name: Resolvin D2 Methyl Ester acts as a lipophilic prodrug form while in the free acid state which alters Formula: C23H34O5 BLP-023316 (4Z,7S,8E,10Z,12E,14E,16R,17S,19Z)-Methyl 7,16,17- 390.51 RHEPO CAS:113427-24-0 Formula: C42H73NO16 113427-24-0 (4R,5S,6S,7R,9R,10R,11E,13E,16R)-10-[(2R,4R,5S,6S) 848.02612 RHODAMINE 800 CAS:137993-41-0 Trade Name: Rhodamine 800 is a laser dye used in flow cytometry of DNA and has near-infrared fluorescence. Formula: C26H26N3O.ClO4 137993-41-0 9-Cyano-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15 495.96 |