催化和无机化学-高端化学-阿拉丁aladdin

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2,6-双[(2R,4S,5S)-1-苄基-4,5-二苯基咪唑烷-2-基]吡啶

规格或纯度 :

≥90%(HPLC)

CAS号 : 1223020-29-8 Compound CID : 46216940

分子式: C₄₉H₄₅N₅ 分子量: 703.93

IUPAC Name: 2,6-bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine

SMILES: C1=CC=C(C=C1)CN2C(C(NC2C3=NC(=CC=C3)C4NC(C(N4CC5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChIKey: XLWFDEFJSJPDND-CTRFHGHOSA-N

InChI: InChI=1S/C49H45N5/c1-7-20-36(21-8-1)34-53-46(40-28-15-5-16-29-40)44(38-24-11-3-12-25-38)51-48(53)42-32-19-33-43(50-42)49-52-45(39-26-13-4-14-27-39)47(41-30-17-6-18-31-41)54(49)35-37-22-9-2-10-23-37/h1-33,44-49,51-52H,34-35H2/t44-,45-,46-,47-,48+,49+/m0/s1

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四(五氟苯基)硼酸锂-乙基醚复合物

规格或纯度 :

≥70%

CAS号 : 155543-02-5 Compound CID : 23701484

分子式: C₂₄BF₂₀Li·nC₄H₁₀O

IUPAC Name: lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

SMILES: [Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC

InChIKey: KPLZKJQZPFREPG-UHFFFAOYSA-N

InChI: InChI=1S/C24BF20.C4H10O.Li/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-3-5-4-2;/h;3-4H2,1-2H3;/q-1;;+1

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萘酸钠

规格或纯度 :

≥70%

CAS号 : 61790-13-4 Compound CID : 23687326

分子式: C₁₀H₁₇NaO₂ 分子量: 192.231

IUPAC Name: sodium;3-(3-ethylcyclopentyl)propanoate

SMILES: CCC1CCC(C1)CCC(=O)[O-].[Na+]

InChIKey: KQSJSRIUULBTSE-UHFFFAOYSA-M

InChI: InChI=1S/C10H18O2.Na/c1-2-8-3-4-9(7-8)5-6-10(11)12;/h8-9H,2-7H2,1H3,(H,11,12);/q;+1/p-1

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(2R, 3R)-3-(Boc-氨基)-2-甲基-3-苯基丙酸

规格或纯度 :

≥90%(HPLC)

CAS号 : 1217456-02-4 Compound CID : 71310358

分子式: C₁₅H₂₁NO₄ 分子量: 279.33

IUPAC Name: (2R,3R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid

SMILES: CC(C(C1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)O

InChIKey: RPHRJSPXJCPPIP-ZYHUDNBSSA-N

InChI: InChI=1S/C15H21NO4/c1-10(13(17)18)12(11-8-6-5-7-9-11)16-14(19)20-15(2,3)4/h5-10,12H,1-4H3,(H,16,19)(H,17,18)/t10-,12-/m1/s1

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氯代[(R)-(+)-2,2′-双(二苯基膦)-1,1′-联萘](p-伞花素)氯化钌(II)

规格或纯度 :

≥90%(HPLC)

CAS号 : 145926-28-9 Compound CID : 11147374

分子式: [C₅₄H₄₆ClP₂Ru]+Cl- 分子量: 928.87

IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene

SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl

InChIKey: WNHLGYRPKARUHY-UHFFFAOYSA-L

InChI: InChI=1S/C44H32P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;;;/h1-32H;4-8H,1-3H3;2*1H;/q;;;;+2/p-2

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[[(1S,2S)-(+)-2-氨基-1,2-二苯基乙基](4-甲基苯磺酰基)亚氨基](间三甲基苯基)氯化钌

规格或纯度 :

≥90%(HPLC)

CAS号 : 174813-81-1 Compound CID : 15972311

分子式: C₃₀H₃₃ClN₂O₂RuS 分子量: 622.18

IUPAC Name: [(1S,2S)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene

SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.Cl[Ru+]

InChIKey: XBNBOGZUDCYNOJ-XCPIVNJJSA-M

InChI: InChI=1S/C21H21N2O2S.C9H12.ClH.Ru/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-7-4-8(2)6-9(3)5-7;;/h2-15,20-21H,22H2,1H3;4-6H,1-3H3;1H;/q-1;;;+2/p-1/t20-,21-;;;/m0.../s1

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RuCl[(R,R)-TsDPEN](均三甲苯)

规格或纯度 :

≥90%(HPLC)

CAS号 : 174813-82-2 Compound CID : 91972075

分子式: C₃₀H₃₃ClN₂O₂RuS 分子量: 622.18

IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;ruthenium(2+);1,3,5-trimethylbenzene;chloride

SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+2]

InChIKey: XBNBOGZUDCYNOJ-AGEKDOICSA-M

InChI: InChI=1S/C21H21N2O2S.C9H12.ClH.Ru/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-7-4-8(2)6-9(3)5-7;;/h2-15,20-21H,22H2,1H3;4-6H,1-3H3;1H;/q-1;;;+2/p-1/t20-,21-;;;/m1.../s1

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(1,1-二苯基-1-丙烯-2-基)二环己基膦

规格或纯度 :

≥90%(HPLC)

CAS号 : 384842-24-4 Compound CID : 12010824

分子式: C₂₇H₃₅P 分子量: 390.55

IUPAC Name: dicyclohexyl(1,1-diphenylprop-1-en-2-yl)phosphane

SMILES: CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C3CCCCC3)C4CCCCC4

InChIKey: YMSBPYCREGBACF-UHFFFAOYSA-N

InChI: InChI=1S/C27H35P/c1-22(27(23-14-6-2-7-15-23)24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-3,6-9,14-17,25-26H,4-5,10-13,18-21H2,1H3

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