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Chiral Ligands
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Di-P-Toluoyl-D-Tartaric Acid monohydrateCas Number: 71607-32-4Formula: C20H20O9 Molecular Weight: 404.37IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrateSMILES: CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.OInChIKey: FOTRUJUPLHRVNU-QNBGGDODSA-NInChI: show moreSynonyms: (2R,3R)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid hydrate | (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hy...
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(S)-(-)-1,1′-Binaphthyl-2,2′-diamineCas Number: 18531-95-8Formula: H2NC10H6C10H6NH2 Molecular Weight: 284.35IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amineSMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)NInChIKey: DDAPSNKEOHDLKB-UHFFFAOYSA-NInChI: InChI=1S/C20H16N2/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/h1-12H,21-22H2Synonyms: (S)-(-)-DABN | N-Hexadecanoyl-Serinemonosodiumsalt | WLN: L66J CZ B- 2 | (r)-binaphthyldiamine | (S)-(-)-1,1'-Binapht...
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(S)-RuCl[(p-cymene)(DM-BINAP)]ClCas Number: 1345887-44-6Formula: [C62H62ClP2Ru]+Cl- Molecular Weight: 1041.08IUPAC Name: show moreSMILES: [Cl-].Cl[Ru+].C[C]1[CH][CH][C]([CH][CH]1)C(C)C.Cc2cc(C)cc(c2)P(c3cc(C)cc(C)c3)c4ccc5ccccc5c4-c6c(ccc7ccccc67)P(c8cc(C)cc(C)c8)c9cc(C)cc(C)c9InChIKey: CBZXDZCPCDMKJU-UHFFFAOYSA-LInChI: show moreSynonyms: (S)-RuCl[(p-cymene)(DM-BINAP)]Cl | 1345887-44-6 | (R)-RuCl[(p-cymene)(DM-BINAP)]Cl | [1-[2-bis(3,5-dimethylphenyl)pho...
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(4R,5S)-4,5-Diphenyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl esterCas Number: 1293372-65-2 Compound CID: 121234230Formula: C19H21NO5S Molecular Weight: 375.44IUPAC Name: tert-butyl (4R,5S)-2,2-dioxo-4,5-diphenyloxathiazolidine-3-carboxylateSMILES: CC(C)(C)OC(=O)N1C(C(OS1(=O)=O)C2=CC=CC=C2)C3=CC=CC=C3InChIKey: JDAQQQAWXWYTJM-SJORKVTESA-NInChI: InChI=1S/C19H21NO5S/c1-19(2,3)24-18(21)20-16(14-10-6-4-7-11-14)17(25-26(20,22)23)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3/t16-,17+/m1/s1Synonyms: Tert-butyl (4R,5S)-2,2-dioxo-4,5-diphenyloxathiazolidine-3-carboxylate
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(S)-(+)-2-Hydroxy-3-methylbutyric acidCas Number: 17407-55-5Formula: (CH3)2CHCH(OH)CO2H Molecular Weight: 118.13IUPAC Name: (2S)-2-hydroxy-3-methylbutanoic acidSMILES: CC(C)C(C(=O)O)OInChIKey: NGEWQZIDQIYUNV-BYPYZUCNSA-NInChI: InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t4-/m0/s1Synonyms: (s)-a-hydroxyisovaleric acid | HMS3650C07 | NGEWQZIDQIYUNV-BYPYZUCNSA-N | UNII-RUB6H7ST9K | DS-8456 | (s)-2-hydroxyis...
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PalladiuM(II) nitrate hydrateCas Number: 207596-32-5Formula: Pd(NO3)2·xH2O Molecular Weight: 230.43 (anhydrous basis)IUPAC Name: palladium(2+);dinitrate;hydrateSMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Pd+2]InChIKey: DTZRLFJKQHIVQA-UHFFFAOYSA-NInChI: InChI=1S/2NO3.H2O.Pd/c2*2-1(3)4;;/h;;1H2;/q2*-1;;+2Synonyms: Palladium(II) nitrate hydrate|207596-32-5|313222-87-6|82279-70-7|palladium(2+);dinitrate;hydrate|Palladium, diaquabis...
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Paxilline, Inhibitor of K Ca1.1;Agonist of Liver X receptor-αCas Number: 57186-25-1 Compound CID: 105008Formula: C27H33NO4 Molecular Weight: 435.56IUPAC Name: show moreSMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)OInChIKey: ACNHBCIZLNNLRS-UBGQALKQSA-NInChI: show moreSynonyms: Bio2_000627 | SCHEMBL361232 | BRD-K38251852-001-02-5 | NCGC00025342-05 | Bio1_001106 | IDI1_033897 | paxillin | Q1086...
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1,3,5,7-Tetrakis(4-iodophenyl)adamantaneCas Number: 144970-30-9Formula: C34H28I4 Molecular Weight: 944.20IUPAC Name: 1,3,5,7-tetrakis(4-iodophenyl)adamantaneSMILES: C1C2(CC3(CC1(CC(C2)(C3)C4=CC=C(C=C4)I)C5=CC=C(C=C5)I)C6=CC=C(C=C6)I)C7=CC=C(C=C7)IInChIKey: HTGPRXPCTBXRBH-UHFFFAOYSA-NInChI: show more
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(2S,5S)-Hexane-2,5-diylbis(diphenylphosphine)Cas Number: 216019-41-9 Compound CID: 154728570Formula: C30H32P2 Molecular Weight: 454.52IUPAC Name: [(2S,5S)-5-diphenylphosphanylhexan-2-yl]-diphenylphosphaneSMILES: CC(CCC(C)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4InChIKey: PDXNCYRUWZPRJX-UIOOFZCWSA-NInChI: show moreSynonyms: (2S,5S)-(-)-BIS(DIPHENYLPHOSPHINO)HEXANE
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(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acidFormula: C5H11NO3 Molecular Weight: 133.14IUPAC Name: (2S)-2-amino-3-hydroxy-3-methylbutanoic acidSMILES: CC(C)(C(C(=O)O)N)OInChIKey: LDRFQSZFVGJGGP-GSVOUGTGSA-NInChI: InChI=1S/C5H11NO3/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1Synonyms: beta-Hydroxy-L-valine | 3-Hydroxy-L-valine | (S)-2-Amino-3-hydroxy-3-methylbutanoic acid | (2S)-2-amino-3-hydroxy-3-m...
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(R)-[1,1’-Binaphthalene]-2,2’-Dicarboxylic AcidCas Number: 80703-23-7Formula: C22H14O4 Molecular Weight: 342.34IUPAC Name: 1-(2-carboxynaphthalen-1-yl)naphthalene-2-carboxylic acidSMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)C(=O)O)C(=O)OInChIKey: YDZNRNHKJQTGCG-UHFFFAOYSA-NInChI: InChI=1S/C22H14O4/c23-21(24)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(25)26/h1-12H,(H,23,24)(H,25,26)Synonyms: (R)-1,1'-Binaphthyl-2,2'-dicarboxylic acid
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((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(di(naphthalen-1-yl)methanol)Cas Number: 171086-52-5Formula: C47H38O4 Molecular Weight: 666.80IUPAC Name: [(4S,5S)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-dinaphthalen-1-ylmethanolSMILES: CC1(OC(C(O1)C(C2=CC=CC3=CC=CC=C32)(C4=CC=CC5=CC=CC=C54)O)C(C6=CC=CC7=CC=CC=C76)(C8=CC=CC9=CC=CC=C98)O)CInChIKey: WTZVNZRNIOJACO-CXNSMIOJSA-NInChI: show moreSynonyms: (4-S-trans)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanol



