Chiral Catalysts-Aladdin Scientific

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Methanesulfonato[4,6-bis(diphenylphosphino)phenoxazine](2''-amino-1,1''-biphenyl-2-yl)palladium(II)

Grade & Purity:

≥98%

Cas Number: 1602922-03-1 Compound CID: 124202898

Formula: C₄₉H₄₀N₂O₄P₂PdS Molecular Weight: 921.29

IUPAC Name: (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane;methanesulfonic acid;palladium;2-phenylaniline

SMILES: CS(=O)(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC4=C3OC5=C(N4)C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]

InChIKey: UWXQGGFJCNBWEV-UHFFFAOYSA-N

InChI: InChI=1S/C36H27NOP2.C12H10N.CH4O3S.Pd/c1-5-15-27(16-6-1)39(28-17-7-2-8-18-28)33-25-13-23-31-35(33)38-36-32(37-31)24-14-26-34(36)40(29-19-9-3-10-20-29)show more

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Cinchonidine

Grade & Purity:

Moligand™

≥98%

Cas Number: 485-71-2 EC Number: 207-622-3

Formula: C₁₉H₂₂N₂O Molecular Weight: 294.39

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

InChIKey: KMPWYEUPVWOPIM-KODHJQJWSA-N

InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18-,19+/m0/s1

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Cinchonidine Sulfate Dihydrate

Grade & Purity:

≥98%

Cas Number: 524-61-8 Compound CID: 57383488

Formula: C₁₉H₂₂N₂O·2H₂SO₄·2H₂O Molecular Weight: 490.54

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid

SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.OS(=O)(=O)O

InChIKey: WBBHOISPYYYBTC-IDJJGHEZSA-N

InChI: InChI=1S/2C19H22N2O.H2O4S/c2*1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;1-5(2,3)4/h2*2-7,9,13-14,18-19,22H,1,8,10-12H2;(H2,1show more

Synonyms: Cinchonan-9-ol, (8-alpha,9R)-, sulfate (2:1) (salt) | Cinchonidine, sulfate (2:1) (salt) | UNII-5JT77A1M4W | Cinchoni...

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L-Leucinol

Grade & Purity:

Moligand™

≥96%

Cas Number: 7533-40-6 EC Number: 231-400-5

Formula: C₆H₁₅NO Molecular Weight: 117.19

IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol

SMILES: CC(C)CC(CO)N

InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N

InChI: InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1

Synonyms: (L)-leucinol | (+)-Leucinol | (1S)-1-(Hydroxymethyl)-3-methyl butylamine | HY-W015876 | MFCD00063676 | AM20100733 | 2...

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Chloro(4-cyanophenyl){(R)-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethyl(di-t-butyl)phosphine} nickel(II)

Grade & Purity:

≥95%

Cas Number: 2049086-34-0 Compound CID: 156009177

Formula: C₃₉H₅₄ClFeNNiP₂- Molecular Weight: 748.8

IUPAC Name: benzonitrile;chloronickel;cyclopentane;ditert-butyl-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane;iron

SMILES: CC(C1CCCC1P(C2=CC=CC=C2)C3=CC=CC=C3)P(C(C)(C)C)C(C)(C)C.C1CCCC1.C1=CC(=CC=[C-]1)C#N.Cl[Ni].[Fe]

InChIKey: JTNPZFMHJBNIDZ-DSWBINGXSA-M

InChI: InChI=1S/C27H40P2.C7H4N.C5H10.ClH.Fe.Ni/c1-21(29(26(2,3)4)27(5,6)7)24-19-14-20-25(24)28(22-15-10-8-11-16-22)23-17-12-9-13-18-23;8-6-7-4-2-1-3-5-7;1-2-show more

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Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium triglyme adduct

Grade & Purity:

≥99.99% metals basis
Sr 0.5%

Cas Number: 149160-45-2 Compound CID: 102602557

Formula: C₃0H₅₆BaO₈ Molecular Weight: 503.85 (682.09)

IUPAC Name: barium(2+);1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate

SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].COCCOCCOCCOC.[Ba+2]

InChIKey: YTNLOLOFSZXOQX-COYDWXKQSA-L

InChI: InChI=1S/2C11H20O2.C8H18O4.Ba/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;1-9-3-5-11-7-8-12-6-4-10-2;/h2*7,12H,1-6H3;3-8H2,1-2H3;/q;;;+2/p-2/b2*8-7+;;

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Bromocarbonyl[(1S,2S)-2,3-diphenylethylenediamine-N,N''-bis(2-diphenylphosphinoethyllidene)]iron(II) tetraphenylborate, FeATHer-II Catalyst

Grade & Purity:

≥95%

Cas Number: 1257252-03-1

Formula: C₆₇H₅₈BBrFeN₂OP₂ Molecular Weight: 1122.75

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Chlorodihydrido{(R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7''-[(3-methylpyridine-2-ylmethyl)amino]-2,2'',3,3''-tetrahydro-1,1''-spirobiindane}iridium(III), >97% (>99% ee) Ir-(R)-DTB-SpiroPAP-3-Me

Grade & Purity:

≥97%

Cas Number: 1396201-63-0 Compound CID: 127256126

Formula: C₅₂H₆₇ClIrN₂P Molecular Weight: 978.7

IUPAC Name: (3R)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-N-[(3-methylpyridin-2-yl)methyl]-3,3'-spirobi[1,2-dihydroindene]-4-amine;chloro(dihydrido)iridium

SMILES: CC1=C(N=CC=C1)CNC2=CC=CC3=C2C4(CC3)CCC5=C4C(=CC=C5)P(C6=CC(=CC(=C6)C(C)(C)C)C(C)(C)C)C7=CC(=CC(=C7)C(C)(C)C)C(C)(C)C.Cl[IrH2]

InChIKey: PBHYFCJJIBYGAE-ZCYYXTSSSA-M

InChI: InChI=1S/C52H65N2P.ClH.Ir.2H/c1-34-17-16-26-53-44(34)33-54-43-20-14-18-35-22-24-52(46(35)43)25-23-36-19-15-21-45(47(36)52)55(41-29-37(48(2,3)4)27-38(3show more

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RockPhos Pd G3

Grade & Purity:

≥98%

Cas Number: 2009020-38-4 Compound CID: 117065433

Formula: C₄₄H₆₂NO₄PPdS Molecular Weight: 838.43

IUPAC Name: ditert-butyl-[6-methoxy-3-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline

SMILES: CC1=C(C(=C(C=C1)OC)P(C(C)(C)C)C(C)(C)C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]

InChIKey: QAHMIRGGAFFMDS-UHFFFAOYSA-N

InChI: InChI=1S/C31H49OP.C12H10N.CH4O3S.Pd/c1-19(2)23-17-24(20(3)4)28(25(18-23)21(5)6)27-22(7)15-16-26(32-14)29(27)33(30(8,9)10)31(11,12)13;13-12-9-5-4-8-11(show more

Synonyms: Methanesulfonato(2-(di-t-butylphosphino)-3-methoxy-6-methyl-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphen...

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Methanesulfonato(2-di-t-butylphosphino-3,4,5,6-tetramethyl-2'',4'',6''-tri-i-propylbiphenyl)(2''-amino-1,1''-biphenyl-2-yl)palladium(II)

Grade & Purity:

≥95%

Cas Number: 1507403-85-1 Compound CID: 117065441

Formula: C₄₆H₆₆NO₃PPdS Molecular Weight: 850.48

IUPAC Name: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline

SMILES: CC1=C(C(=C(C(=C1C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)P(C(C)(C)C)C(C)(C)C)C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]

InChIKey: WGDDLDXKNJDSLD-UHFFFAOYSA-N

InChI: InChI=1S/C33H53P.C12H10N.CH4O3S.Pd/c1-19(2)26-17-27(20(3)4)30(28(18-26)21(5)6)29-24(9)22(7)23(8)25(10)31(29)34(32(11,12)13)33(14,15)16;13-12-9-5-4-8-1show more

Synonyms: Methanesulfonato(2-di-t-butylphosphino-3,4,5,6-tetramethyl-2 inverted exclamation mark ,4 inverted exclamation mark ,...

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Tetrakis[(S)-(+)-[(1S)-1-(4-bromophenyl)-2,2-diphenylcyclopropanecarboxylato]dirhodium(II) Rh2(S-BTPCP)4

Grade & Purity:

≥95%

Cas Number: 1345974-63-1 Compound CID: 146014666

Formula: C₈₈H₆₄Br₄O₈Rh₂ Molecular Weight: 1774.87

IUPAC Name: (1S)-1-(4-bromophenyl)-2,2-diphenylcyclopropane-1-carboxylate;rhodium(2+)

SMILES: C1C(C1(C2=CC=C(C=C2)Br)C(=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.C1C(C1(C2=CC=C(C=C2)Br)C(=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.C1C(C1(C2=CC=C(C=C2)Br)C(=O)[O-])(show more

InChIKey: AUKMNKVXIVVWIG-MSZWWGBCSA-J

InChI: InChI=1S/4C22H17BrO2.2Rh/c4*23-19-13-11-18(12-14-19)22(20(24)25)15-21(22,16-7-3-1-4-8-16)17-9-5-2-6-10-17;;/h4*1-14H,15H2,(H,24,25);;/q;;;;2*+2/p-4/t4show more

Synonyms: Tetrakis[(S)-[(1S)-1-(4-bromophenyl)-2,2-diphenylcyclopropanecarboxylato]dirhodium(II) | 1345974-63-1 | (1S)-1-(4-Bro...

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Tetrakis(triphenylacetato)dirhodium(II)

Grade & Purity:

≥97%

Cas Number: 68803-79-2 Compound CID: 21953522

Formula: C₈₀H₆₀O₈Rh₂ Molecular Weight: 1355.14

IUPAC Name: rhodium(2+);2,2,2-triphenylacetate

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Rh+2]

InChIKey: QXGCTLAWFCYESK-UHFFFAOYSA-L

InChI: InChI=1S/2C20H16O2.Rh/c2*21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h2*1-15H,(H,21,22);/q;;+2/p-2

Synonyms: Tetrakistriphenylacetatodirhodium

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