Chiral Ligands-Aladdin Scientific

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(S)-3,3''-Bis[4-(2-naphthalenyl)phenyl]-[1,1''-binaphthalene]-2,2''-diol

Grade & Purity:

≥95%,≥99%(ee)

Cas#: 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)38-25-19-36(20-26-38)42-28-22-34-10-2-4-12-40(34)30-42/h1-32,53-54H

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(R)-2,2'',3,3''-Tetrahydro-6,6''-bis(2,4,6-tri-isopropylphenyl)-1,1''-spirobi[1H-indene]-7,7''-diol

Grade & Purity:

≥95%,≥99%(ee)

Cas#: 1372719-98-6 Compound CID: 127256053

Formula: C₄₇H₆₀O₂ Molecular Weight: 657

IUPAC Name: 5,5'-bis[2,4,6-tri(propan-2-yl)phenyl]-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol

SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C3=C(CCC34CCC5=C4C(=C(C=C5)C6=C(C=C(C=C6C(C)C)C(C)C)C(C)C)O)C=C2)O)C(C)C

InChIKey: BXOOAOGUWWXUAP-UHFFFAOYSA-N

InChI: InChI=1S/C47H60O2/c1-25(2)33-21-37(27(5)6)41(38(22-33)28(7)8)35-15-13-31-17-19-47(43(31)45(35)48)20-18-32-14-16-36(46(49)44(32)47)42-39(29(9)10)23-34(26(3)4)24-40(42)30(11)12/h13-16,21-30,48-49H,17-20H2,1-12H3

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(1S)-3,3'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol

Grade & Purity:

≥95%,≥99%(ee)

Cas#: 55515-99-6 Compound CID: 12440266

Formula: C22H18O2 Molecular Weight: 310.4

IUPAC Name: 1-(2-hydroxy-3-methylnaphthalen-1-yl)-3-methylnaphthalen-2-ol

SMILES: CC1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)C)O

InChIKey: DUCXKDDVZDDQIO-UHFFFAOYSA-N

InChI: InChI=1S/C22H18O2/c1-13-11-15-7-3-5-9-17(15)19(21(13)23)20-18-10-6-4-8-16(18)12-14(2)22(20)24/h3-12,23-24H,1-2H3

Synonyms: C75603 | (S)-3,3'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol | 3,3'-Dimethyl[1,1'-binaphthalene]-2,2'-diol | (1S)-3,3'-D...

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(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-9-phenanthrenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin

Grade & Purity:

≥95%,≥99%(ee)

Cas#: 1028416-47-8 Compound CID: 16072040

Formula: C₄₈H₃₇O₄P Molecular Weight: 708.8

IUPAC Name: 13-hydroxy-10,16-di(phenanthren-9-yl)-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide

SMILES: C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)C6=CC7=CC=CC=C7C8=CC=CC=C86)O)C9=CC1=CC=CC=C1C1=CC=CC=C19

InChIKey: WNNJRQZVAIOFGD-UHFFFAOYSA-N

InChI: InChI=1S/C48H37O4P/c49-53(50)51-47-43(41-25-29-13-1-5-17-33(29)37-21-9-11-23-39(37)41)27-31-15-3-7-19-35(31)45(47)46-36-20-8-4-16-32(36)28-44(48(46)52-53)42-26-30-14-2-6-18-34(30)38-22-10-12-24-40(38)42/h1-2,5-6,9-14,17-18,21-28H,3-4,7-8,15-16,19-20H2,(H,49,50)

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(2S,2'S,3S,3'S)-BIBOP

Grade & Purity:

≥95%,≥99%(ee)

Cas#: 1202033-17-7 Compound CID: 45101748

Formula: C₂₂H₂₈O₂P₂ Molecular Weight: 386.4

IUPAC Name: (2S,3S)-3-tert-butyl-2-[(2S,3S)-3-tert-butyl-2H-1,3-benzoxaphosphol-2-yl]-2H-1,3-benzoxaphosphole

SMILES: CC(C)(C)P1C(OC2=CC=CC=C21)C3OC4=CC=CC=C4P3C(C)(C)C

InChIKey: CAVTUIDTRDJLGP-HKDRDPIHSA-N

InChI: InChI=1S/C22H28O2P2/c1-21(2,3)25-17-13-9-7-11-15(17)23-19(25)20-24-16-12-8-10-14-18(16)26(20)22(4,5)6/h7-14,19-20H,1-6H3/t19-,20-,25-,26-/m0/s1

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(3aS,8aS)-4,4,8,8-Tetrakis(3,5-dimethylphenyl)tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin

Grade & Purity:

≥95%,≥99%(ee)

Cas#: 1169835-86-2 Compound CID: 74946070

Formula: C₄₅H₄₉O₄P Molecular Weight: 684.84

IUPAC Name: 4,4,8,8-tetrakis(3,5-dimethylphenyl)-2,2-dimethyl-6-phenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine

SMILES: CC1=CC(=CC(=C1)C2(C3C(C(OP(O2)C4=CC=CC=C4)(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC(O3)(C)C)C7=CC(=CC(=C7)C)C)C

InChIKey: DDFDBVZPMGPWLR-UHFFFAOYSA-N

InChI: InChI=1S/C45H49O4P/c1-28-16-29(2)21-36(20-28)44(37-22-30(3)17-31(4)23-37)41-42(47-43(9,10)46-41)45(38-24-32(5)18-33(6)25-38,39-26-34(7)19-35(8)27-39)49-50(48-44)40-14-12-11-13-15-40/h11-27,41-42H,1-10H3

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(11bR)-2,6-Bis(3,5-dichlorophenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin

Grade & Purity:

≥95%,≥99%(ee)

Cas#: 1191451-24-7 Compound CID: 57340944

Formula: C₃₂H₁₇Cl₄O₄P Molecular Weight: 638.3

IUPAC Name: 10,16-bis(3,5-dichlorophenyl)-13-hydroxy-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide

SMILES: C1=CC=C2C(=C1)C=C(C3=C2C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)Cl)Cl)OP(=O)(O3)O)C7=CC(=CC(=C7)Cl)Cl

InChIKey: WZHNELWEKJNMMA-UHFFFAOYSA-N

InChI: InChI=1S/C32H17Cl4O4P/c33-21-9-19(10-22(34)15-21)27-13-17-5-1-3-7-25(17)29-30-26-8-4-2-6-18(26)14-28(20-11-23(35)16-24(36)12-20)32(30)40-41(37,38)39-31(27)29/h1-16H,(H,37,38)

Synonyms: CS-0092923 | (11bR)-2,6-Bis(3,5-dichlorophenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin | (1...

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(11bR)-2,6-Di-9-anthracenyl-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin

Grade & Purity:

≥95%,≥99%(ee)

Cas#: 1011465-29-4 Compound CID: 71540321

Formula: C₄₈H₃₇O₄P Molecular Weight: 708.8

IUPAC Name: 10,16-di(anthracen-9-yl)-13-hydroxy-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide

SMILES: C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)C6=C7C=CC=CC7=CC8=CC=CC=C86)O)C9=C1C=CC=CC1=CC1=CC=CC=C19

InChIKey: XURRFWYPCJSOLQ-UHFFFAOYSA-N

InChI: InChI=1S/C48H37O4P/c49-53(50)51-47-41(43-35-19-7-1-13-29(35)25-30-14-2-8-20-36(30)43)27-33-17-5-11-23-39(33)45(47)46-40-24-12-6-18-34(40)28-42(48(46)52-53)44-37-21-9-3-15-31(37)26-32-16-4-10-22-38(32)44/h1-4,7-10,13-16,19-22,25-28H,5-6,11-12,17-18,23-24H2,(H,49,50)

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(11bS,11''bS)-2,2''-[Oxybis(methylene)]bis[4-hydroxy-4,4''-dioxide-dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin]

Grade & Purity:

≥95%,≥99%(ee)

Cas#: 1447217-75-5 Compound CID: 24873876

Formula: C₄₂H₂₈O₉P₂ Molecular Weight: 738.6

IUPAC Name: 13-hydroxy-10-[(13-hydroxy-13-oxo-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-yl)methoxymethyl]-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-decaene 13-oxide

SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C(=CC5=CC=CC=C54)COCC6=CC7=CC=CC=C7C8=C6OP(=O)(OC9=C8C1=CC=CC=C1C=C9)O)OP(=O)(O3)O

InChIKey: FVMLXKFHVBJCIC-UHFFFAOYSA-N

InChI: InChI=1S/C42H28O9P2/c43-52(44)48-35-19-17-25-9-1-5-13-31(25)37(35)39-33-15-7-3-11-27(33)21-29(41(39)50-52)23-47-24-30-22-28-12-4-8-16-34(28)40-38-32-14-6-2-10-26(32)18-20-36(38)49-53(45,46)51-42(30)40/h1-22H,23-24H2,(H,43,44)(H,45,46)

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(1R,1''''R)-3,3''''-[Oxybis(methylene)]bis-[1,1''-binaphthalene]-2,2''-diol

Grade & Purity:

≥95%,≥99%(ee)

Cas#: 265116-85-6 Compound CID: 10985666

Formula: C₄₂H₃₀O₅ Molecular Weight: 614.7

IUPAC Name: 3-[[3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]methoxymethyl]-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol

SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C(=CC4=CC=CC=C43)COCC5=CC6=CC=CC=C6C(=C5O)C7=C(C=CC8=CC=CC=C87)O)O)O

InChIKey: UZZFMCDREAEXRS-UHFFFAOYSA-N

InChI: InChI=1S/C42H30O5/c43-35-19-17-25-9-1-5-13-31(25)37(35)39-33-15-7-3-11-27(33)21-29(41(39)45)23-47-24-30-22-28-12-4-8-16-34(28)40(42(30)46)38-32-14-6-2-10-26(32)18-20-36(38)44/h1-22,43-46H,23-24H2

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(1Z,3Z)-1,3-Bis[[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]methylene]-2,3-dihydro-5,6-dimethyl-1H-isoindole

Grade & Purity:

≥95%,≥99%(ee)

Cas#: 1358991-79-3 Compound CID: 57338007

Formula: C₃₀H₂₇N₃O₂ Molecular Weight: 461.6

IUPAC Name: (4S)-2-[(Z)-[(3Z)-5,6-dimethyl-3-[[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methylidene]isoindol-1-ylidene]methyl]-4-phenyl-4,5-dihydro-1,3-oxazole

SMILES: CC1=CC2=C(C=C1C)C(=CC3=NC(CO3)C4=CC=CC=C4)NC2=CC5=NC(CO5)C6=CC=CC=C6

InChIKey: HVYYLSOGQDOJQT-OIWCJDAFSA-N

InChI: InChI=1S/C30H27N3O2/c1-19-13-23-24(14-20(19)2)26(16-30-33-28(18-35-30)22-11-7-4-8-12-22)31-25(23)15-29-32-27(17-34-29)21-9-5-3-6-10-21/h3-16,27-28,31H,17-18H2,1-2H3/b25-15-,26-16-/t27-,28-/m1/s1

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(2R,2'R,3R,3'R)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole

Grade & Purity:

≥95%,≥99%(ee)

Cas#: 1610785-35-7 Compound CID: 70925977

Formula: C₂₂H₂₈O₂P₂ Molecular Weight: 386.4

IUPAC Name: (2R,3R)-3-tert-butyl-2-[(2R,3R)-3-tert-butyl-2H-1,3-benzoxaphosphol-2-yl]-2H-1,3-benzoxaphosphole

SMILES: CC(C)(C)P1C(OC2=CC=CC=C21)C3OC4=CC=CC=C4P3C(C)(C)C

InChIKey: CAVTUIDTRDJLGP-DOOQXGAZSA-N

InChI: InChI=1S/C22H28O2P2/c1-21(2,3)25-17-13-9-7-11-15(17)23-19(25)20-24-16-12-8-10-14-18(16)26(20)22(4,5)6/h7-14,19-20H,1-6H3/t19-,20-,25-,26-/m1/s1

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