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Chiral Ligands

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Items 25-36 of 780

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  1. (R)-2,2'',3,3''-Tetrahydro-1,1''-spirobi[1H-indene]-7,7''-dicarboxylic Acid
      Grade & Purity: 
    • ≥98%,≥98%(ee)
    Cas Number: 856407-39-1        Compound CID:  92017754
    Formula:  C19H16O4        Molecular Weight: 308.3
    IUPAC Name:  3,3'-spirobi[1,2-dihydroindene]-4,4'-dicarboxylic acid
    SMILES:  C1CC2(CCC3=C2C(=CC=C3)C(=O)O)C4=C1C=CC=C4C(=O)O
    InChIKey: VKMBXISGZLADKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H16O4/c20-17(21)13-5-1-3-11-7-9-19(15(11)13)10-8-12-4-2-6-14(16(12)19)18(22)23/h1-6H,7-10H2,(H,20,21)(H,22,23)
  2. (R)-3-3''-Bis[3,5-bis(methyl)phenyl]-1,1''-bi-2-naphthol
      Grade & Purity: 
    • ≥98%,≥98%(ee)
    Cas Number: 215433-51-5        Compound CID:  10696541
    Formula:  C36H30O2        Molecular Weight: 494.62
    IUPAC Name:  3-(3,5-dimethylphenyl)-1-[3-(3,5-dimethylphenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol
    SMILES:  CC1=CC(=CC(=C1)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)C)C)O)C
    InChIKey: FODYBPPVIXVLOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H30O2/c1-21-13-22(2)16-27(15-21)31-19-25-9-5-7-11-29(25)33(35(31)37)34-30-12-8-6-10-26(30)20-32(36(34)38)28-17-23(3)14-24(4)18-28/h5-20,37show more
  3. (R)-3,3′-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1′-binaphthyl-2,2′-diyl hydrogenphosphate
      Grade & Purity: 
    • ≥98%
    Cas Number: 791616-62-1
    Formula:  C36H17F12O4P        Molecular Weight: 772.47
    IUPAC Name:  10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20show more
    SMILES:  C1=CC=C2C(=C1)C=C(C3=C2C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)OP(=O)(O3)O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F
    InChIKey: DQORDVSQWPKAQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H17F12O4P/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29-30-26-8-4-2-6-18(26)14-28(32(30)52-53(49,50)51-31(27)29)2show more
    Synonyms: (11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%,...
  4. (R)-3-(Boc-amino)-5-hexenoic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 269726-94-5        Compound CID:  7009851
    Formula:  C11H19NO4        Molecular Weight: 229.27
    IUPAC Name:  (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic acid
    SMILES:  CC(C)(C)OC(=O)NC(CC=C)CC(=O)O
    InChIKey: RFHPQLCVYMBPRF-MRVPVSSYSA-N
    InChI:  InChI=1S/C11H19NO4/c1-5-6-8(7-9(13)14)12-10(15)16-11(2,3)4/h5,8H,1,6-7H2,2-4H3,(H,12,15)(H,13,14)/t8-/m1/s1
    Synonyms: Boc-D-beta-homoallylglycine | AC-22132 | (3R)-3-[(tert-butoxycarbonyl)amino]hex-5-enoic acid | MFCD01860990 | PS-1232...
  5. (Rp)-2-(tert-Butylthio)-1-(diphenylphosphino)ferrocene
      Grade & Purity: 
    • ≥97%
    Cas Number: 503859-61-8        Compound CID:  71310422
    Formula:  C26H27FePS        Molecular Weight: 458.38
    IUPAC Name:  (2-tert-butylsulfanylcyclopenta-1,4-dien-1-yl)-diphenylphosphane;cyclopenta-1,3-diene;iron(2+)
    SMILES:  CC(C)(C)SC1=C(C=C[CH-]1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH-]1C=CC=C1.[Fe+2]
    InChIKey: GASXLROKFOTRGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H22PS.C5H5.Fe/c1-21(2,3)23-20-16-10-15-19(20)22(17-11-6-4-7-12-17)18-13-8-5-9-14-18;1-2-4-5-3-1;/h4-16H,1-3H3;1-5H;/q2*-1;+2
    Synonyms: (Rp)-2-(tert-Butylthio)-1-(diphenylphosphino)ferrocene | Iron(2+) 2-(tert-butylsulfanyl)-1-(diphenylphosphanyl)cyclop...
  6. (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)bis[(1S)-1-phenylethyl]amine.
      Grade & Purity: 
    • ≥97%
    Cas Number: 380230-02-4
    Formula:  C36H30NO2P        Molecular Weight: 539.6
    IUPAC Name:  N,N-bis[(1S)-1-phenylethyl]-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
    SMILES:  CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76
    InChIKey: LKZPDRCMCSBQFN-UIOOFZCWSA-N
    InChI:  InChI=1S/C36H30NO2P/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-show more
    Synonyms: (+)-N,N-Bis[(1S)-1-phenylethyl]- dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin- 4-amine, (11bR) | (S,S,S)-(+)-(3,5-D...
  7. (S)-(-)-1,1-Diphenyl-1,2-propanediol
      Grade & Purity: 
    • ≥99%
    Cas Number: 46755-94-6        Compound CID:  736300
    Formula:  CH3CH(OH)C(C6H5)2OH        Molecular Weight: 228.29
    IUPAC Name:  (2S)-1,1-diphenylpropane-1,2-diol
    SMILES:  CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)O
    InChIKey: RQKXFLUAQLDHMO-LBPRGKRZSA-N
    InChI:  InChI=1S/C15H16O2/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,16-17H,1H3/t12-/m0/s1
    Synonyms: SCHEMBL6021075 | (S)-1,1-diphenyl-1,2-propanediol | (2s)-1,1-diphenylpropane-1,2-diol | AS-60919 | (S)-(-)-1,1-Diphen...
  8. (S)-3,3''-Bis[4-(2-naphthalenyl)phenyl]-[1,1''-binaphthalene]-2,2''-diol
      Grade & Purity: 
    • ≥95%,≥99%(ee)
    Cas Number: 309934-87-0        Compound CID:  10747192
    Formula:  C52H34O2        Molecular Weight: 690.8
    IUPAC Name:  1-[2-hydroxy-3-(4-naphthalen-2-ylphenyl)naphthalen-1-yl]-3-(4-naphthalen-2-ylphenyl)naphthalen-2-ol
    SMILES:  C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=CC5=CC=CC=C5C(=C4O)C6=C(C(=CC7=CC=CC=C76)C8=CC=C(C=C8)C9=CC1=CC=CC=C1C=C9)O
    InChIKey: BPTLLSHKRLBBTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C52H34O2/c53-51-47(37-23-17-35(18-24-37)41-27-21-33-9-1-3-11-39(33)29-41)31-43-13-5-7-15-45(43)49(51)50-46-16-8-6-14-44(46)32-48(52(50)54)38-show more
  9. (S)-3,3′-Bis(triphenylsilyl)-1,1′-binaphthyl-2,2′-diyl hydrogenphosphate
      Grade & Purity: 
    • ≥99%,≥98%(ee)
    Cas Number: 929097-92-7
    Formula:  C56H41O4PSi2        Molecular Weight: 865.1
    IUPAC Name:  (13-hydroxy-13-oxo-16-triphenylsilyl-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-10-ylshow more
    SMILES:  C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP(=O)(OC7=C6C8=CC=CC=C8C=C7[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1)O
    InChIKey: BDQOCXQVIFQJRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C56H41O4PSi2/c57-61(58)59-55-51(62(43-25-7-1-8-26-43,44-27-9-2-10-28-44)45-29-11-3-12-30-45)39-41-23-19-21-37-49(41)53(55)54-50-38-22-20-24-4show more
    Synonyms: 791616-55-2|929097-92-7|(R)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate|S-3,3'-Bis(triph...
  10. (S)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
      Grade & Purity: 
    • ≥98%
    Cas Number: 1621066-74-7        Compound CID:  53306803
    Formula:  C17H14Br2O2        Molecular Weight: 410.1
    IUPAC Name:  5,5'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
    SMILES:  C1CC2(CCC3=C2C(=C(C=C3)Br)O)C4=C1C=CC(=C4O)Br
    InChIKey: YTOISZRZBCJFLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H14Br2O2/c18-11-3-1-9-5-7-17(13(9)15(11)20)8-6-10-2-4-12(19)16(21)14(10)17/h1-4,20-21H,5-8H2
  11. (S)-cis-Verbenol
      Grade & Purity: 
    • ≥96%
    • mixture of isomers
    Cas Number: 18881-04-4        EC Number: 235-908-8
    Formula:  C10H16O        Molecular Weight: 152.23
    IUPAC Name:  (1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
    SMILES:  CC1=CC(C2CC1C2(C)C)O
    InChIKey: WONIGEXYPVIKFS-YIZRAAEISA-N
    InChI:  InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m0/s1
    Synonyms: AS-70919 | Benzoylethylecgonin | XR9T57F48T | (-)-cis-Verbenol | Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,...
  12. (S)-α,α-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol
      Grade & Purity: 
    • ≥98%
    Cas Number: 848821-76-1
    Formula:  C21H15F12NO        Molecular Weight: 525.33
    IUPAC Name:  bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methanol
    SMILES:  C1CC(NC1)C(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O
    InChIKey: ITXPGQOGEYWAKW-INIZCTEOSA-N
    InChI:  InChI=1S/C21H15F12NO/c22-18(23,24)12-4-10(5-13(8-12)19(25,26)27)17(35,16-2-1-3-34-16)11-6-14(20(28,29)30)9-15(7-11)21(31,32)33/h4-9,16,34-35H,1-3H2/t1show more
    Synonyms: (S)-Bis[3,5-bis(trifluoromethyl)phenyl](pyrrolidin-2-yl)methanol | (S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl]hydroxym...
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