Chiral Catalysts-Aladdin Scientific

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Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(R-DOSP)4

Grade & Purity:

≥95%

Cas Number: 178879-60-2 Compound CID: 11007799

Formula: C₉₂H₁₄₄N₄O₁₆Rh₂S₄ Molecular Weight: 1896.22

IUPAC Name: (2R)-1-(4-dodecylphenyl)sulfonylpyrrolidine-2-carboxylic acid;rhodium

SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O.CCCCCCshow more

InChIKey: IGTBJBHOQXYDMM-MSZWWGBCSA-N

InChI: InChI=1S/4C23H37NO4S.2Rh/c4*1-2-3-4-5-6-7-8-9-10-11-13-20-15-17-21(18-16-20)29(27,28)24-19-12-14-22(24)23(25)26;;/h4*15-18,22H,2-14,19H2,1H3,(H,25,26)show more

Synonyms: Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II), AldrichCPR | AKOS015909399 | RH2(R-DOSP)4;TETRAK...

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Tetrakis[(R)-(-)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II) Rh2(R-PTAD)4

Grade & Purity:

≥95%

Cas Number: 909393-65-3 Compound CID: 121233790

Formula: C₈0H₈0N₄O₁₆Rh₂ Molecular Weight: 1559.32

IUPAC Name: (2R)-2-(1-adamantyl)-2-(1,3-dioxoisoindol-2-yl)acetic acid;rhodium

SMILES: C1C2CC3CC1CC(C2)(C3)C(C(=O)O)N4C(=O)C5=CC=CC=C5C4=O.C1C2CC3CC1CC(C2)(C3)C(C(=O)O)N4C(=O)C5=CC=CC=C5C4=O.C1C2CC3CC1CC(C2)(C3)C(C(=O)O)N4C(=O)C5=CC=CC=Cshow more

InChIKey: PLPQGTNWMBISEW-QFPQWYITSA-N

InChI: InChI=1S/4C20H21NO4.2Rh/c4*22-17-14-3-1-2-4-15(14)18(23)21(17)16(19(24)25)20-8-11-5-12(9-20)7-13(6-11)10-20;;/h4*1-4,11-13,16H,5-10H2,(H,24,25);;/t4*1show more

Synonyms: Tetrakis[(R)-(-)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II) Rh2(R-PTAD)4 | Tetrakis[(R)-(-)-(1-adamantyl)-(N-...

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[2,6-Bis(1-methylethyl)benzenaminato(2-)][(1R)-3,3''-dibromo-2''-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5,5'',6,6'',7,7'',8,8''-octahydro[1,1''-binaphthalen]-2-olato-kO](2,5-dimethyl-1H-pyrrol-1-yl)(2-methyl-2-phenylpropylidene) molybdenum (VI)

Grade & Purity:

≥95%

Cas Number: 1103220-99-0 Compound CID: 134941997

Formula: C₅₄H₇0Br₂MoN₂O₂Si Molecular Weight: 1063

IUPAC Name: 3-bromo-1-[3-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,5-dimethylpyrrol-1-ide;[2,6show more

SMILES: CC1=CC=C([N-]1)C.CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo]=CC(C)(C)C2=CC=CC=C2.CC(C)(C)[Si](C)(C)OC1=C(C=C2CCCCC2=C1C3=C4CCCCC4=CC(=C3O)Br)Br

InChIKey: MGOKZPKYNACBIL-UHFFFAOYSA-N

InChI: InChI=1S/C26H34Br2O2Si.C12H17N.C10H12.C6H8N.Mo/c1-26(2,3)31(4,5)30-25-21(28)15-17-11-7-9-13-19(17)23(25)22-18-12-8-6-10-16(18)14-20(27)24(22)29;1-8(2)show more

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[1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene)-(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) diiodide

Grade & Purity:

≥95%

Cas Number: 1874264-99-9 Compound CID: 156009226

Formula: C₃₁H₃₇I₂N₃O₃Ru Molecular Weight: 854.52

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide;diiodo-[(5-nitro-2-propan-2-yloxyphenyl)methylidene]ruthenium

SMILES: CC1=CC(=C(C(=C1)C)N2CC[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C.CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=[Ru](I)I

InChIKey: NTQNGTPFFJLJOZ-UHFFFAOYSA-L

InChI: InChI=1S/C21H26N2.C10H11NO3.2HI.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-7(2)14-10-5-4-9(11(12)13)6-8(10)3;;;/h9-12Hshow more

Synonyms: (1,3-Dimesitylimidazolidin-2-ylidene)diiodo(2-isopropoxy-5-nitrobenzylidene)ruthenium(II) | nitro-Grela I2

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[1,3-Bis(2,4,6-trimethylphenylimidazolidin-2-ylidene)(tricyclohexylphosphine)-(2-oxo-5-nitrobenzylidene)ruthenium(II) chloride Nitro-LatMet

Grade & Purity:

≥95%

Cas Number: 1544328-53-1 Compound CID: 156009231

Formula: C₄₆H₆₄ClN₃O₃PRu Molecular Weight: 874.52

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide;chloro-[(2-hydroxy-5-nitrophenyl)methylidene]ruthenium;tricyclohexylphosphane

SMILES: CC1=CC(=C(C(=C1)C)N2CC[N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC(=C(C=C1[N+](=O)[O-])C=[Ru]Cl)O

InChIKey: SFVYQOLCRPPPOP-UHFFFAOYSA-M

InChI: InChI=1S/C21H26N2.C18H33P.C7H5NO3.ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)1show more

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[1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(2-i-propoxy-5-nitrobenzylidene) ruthenium(II) diiodide nitro-Grela I2 SIPr

Grade & Purity:

≥95%

Cas Number: 1874265-00-5 Compound CID: 156009230

Formula: C₃₇H₄₉I₂N₃O₃Ru Molecular Weight: 938.68

IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide;diiodo-[(5-nitro-2-propan-2-yloxyphenyl)methylidene]ruthenium

SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=[C-]2)C3=C(C=CC=C3C(C)C)C(C)C.CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=[Ru](I)I

InChIKey: VPCSKCGOGWWBSF-UHFFFAOYSA-L

InChI: InChI=1S/C27H38N2.C10H11NO3.2HI.Ru/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-7(2)14-10-5-4-9(11(12)13)show more

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[1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene)(tricyclohexylphosphine)-(2-oxobenzylidene)ruthenium(II) chloride LatMet SIPr

Grade & Purity:

≥95%

Cas Number: 1544328-59-7 Compound CID: 156009232

Formula: C₅₂H₇₇ClN₂OPRu Molecular Weight: 913.68

IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide;chloro-[(2-hydroxyphenyl)methylidene]ruthenium;tricyclohexylphosphane

SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=[C-]2)C3=C(C=CC=C3C(C)C)C(C)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C(=C1)C=[Ru]Cl)O

InChIKey: INAUHNWDWTZYGK-UHFFFAOYSA-M

InChI: InChI=1S/C27H38N2.C18H33P.C7H6O.ClH.Ru/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-4-10-16(11-5-1)19(17-show more

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[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr

Grade & Purity:

≥97%

Cas Number: 1212008-99-5

Formula: C₃₉H₅0Cl₂F₃N₃O₂Ru Molecular Weight: 821.8

Synonyms: Umicore Hoveyda-Grubbs Catalyst M711 | Hoveyda-Grubbs Catalyst® M71 SIPr, [1,3-Bis(2,6-diisopropylphenyl)-2-imidazoli...

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[1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1-(methoxy(methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium(II)

Grade & Purity:

≥97%
dichloride GreenCat

Cas Number: 1448663-06-6 Compound CID: 142544149

Formula: C₃₉H₅₃Cl₂N₃O₃Ru Molecular Weight: 783.33

IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-[1-[methoxy(methyl)amino]-1-oxopropan-2-yl]oxyphenyl]methylidene]ruthenium

SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2=[Ru](=CC3=CC=CC=C3OC(C)C(=O)N(C)OC)(Cl)Cl)C4=C(C=CC=C4C(C)C)C(C)C

InChIKey: WOTOTYMSYCTEDG-UHFFFAOYSA-L

InChI: InChI=1S/C27H38N2.C12H15NO3.2ClH.Ru/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-9-7-5-6-8-11(9)16-10(2)1show more

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Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]yttrate Y-HTMG-B

Grade & Purity:

≥95%

Cas Number: 1611526-73-8

Formula: C₇₅H₇₈N₉O₆Y Molecular Weight: 1290.39

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N-[(9S)-8α-Cinchonan-9-yl]quinoline-8-sulfonamide

Grade & Purity:

≥98%(HPLC)

Cas Number: 1440939-88-7 Compound CID: 91659082

Formula: C₂₈H₂₈N₄O₂S Molecular Weight: 484.62

IUPAC Name: N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]quinoline-8-sulfonamide

SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChIKey: RNPQJTUCXSVJMB-YTVPYFAMSA-N

InChI: InChI=1S/C28H28N4O2S/c1-2-19-18-32-16-13-21(19)17-25(32)28(23-12-15-29-24-10-4-3-9-22(23)24)31-35(33,34)26-11-5-7-20-8-6-14-30-27(20)26/h2-12,14-15,19show more

Synonyms: (S)-N-8-Quinolinesulfonyl-(quinolin-4-yl)(8-vinylquinuclidin-2-yl)methanamine

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Cyclic-Oligo Bis[(1S,2S)-(-)-1,2-cyclohexanediamino-N,N-bis(3,3-di-t-butylsalicylidene) cobalt(III)triflate]-5,5-bis(2-carboxyethyl)ether

Grade & Purity:

≥95%

Cas Number: 1252661-94-1 Compound CID: 137160590

Formula: C₇0H₈₄Co₂F₆N₄O₂0S₂ Molecular Weight: 1597.42

IUPAC Name: cobalt;(4S,9S,33S,38S)-14,28,43,57-tetratert-butyl-13,29,42,58-tetrahydroxy-17,21,25,46,50,54-hexaoxa-3,10,32,39-tetrazaheptacyclo[53.3.1.112,16.126,3show more

SMILES: CC(C)(C)C1=CC2=CC(=C1O)C=NC3CCCCC3N=CC4=C(C(=CC(=C4)OC(=O)CCOCCC(=O)OC5=CC(=C(C(=C5)C(C)(C)C)O)C=NC6CCCCC6N=CC7=C(C(=CC(=C7)OC(=O)CCOCCC(=O)O2)C(C)(C)show more

InChIKey: VWVVYPYFKVXXTE-QRHABHLDSA-N

InChI: InChI=1S/C68H88N4O14.2CHF3O3S.2Co/c1-65(2,3)49-33-45-29-41(61(49)77)37-69-53-17-13-14-18-54(53)70-38-42-30-46(34-50(62(42)78)66(4,5)6)85-59(75)23-27-8show more

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