催化和无机化学-高端化学-阿拉丁aladdin

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四碘荧光素钠盐

规格或纯度 :

≥85%

CAS号 : 16423-68-0 Compound CID : 12961638

分子式: C₂₀H₆I₄Na₂O₅ 分子量: 879.88

IUPAC Name: disodium;2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)[O-])I)I)[O-])I.[Na+].[Na+]

InChIKey: RAGZEDHHTPQLAI-UHFFFAOYSA-L

InChI: InChI=1S/C20H8I4O5.2Na/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20;;/h1-6,25-26H;;/q;2*+1/p-2

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三正辛基膦

规格或纯度 :

≥85%

CAS号 : 4731-53-7 Compound CID : 20851

分子式: C₂₄H₅₁P 分子量: 370.64

IUPAC Name: trioctylphosphane

SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC

InChIKey: RMZAYIKUYWXQPB-UHFFFAOYSA-N

InChI: InChI=1S/C24H51P/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3

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(+)-儿茶素水合物

规格或纯度 :

≥96%(HPLC)
sum of enantiomers

CAS号 : 225937-10-0

分子式: C₁₅H₁₄O₆·xH₂O 分子量: 290.27

IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol;hydrate

SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O.O

InChIKey: OFUMQWOJBVNKLR-NQQJLSKUSA-N

InChI: InChI=1S/C15H14O6.H2O/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7;/h1-5,13,15-20H,6H2;1H2/t13-,15+;/m0./s1

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4-氧代-L-脯氨酸氢溴酸盐

规格或纯度 :

≥85%

CAS号 : 75776-67-9 Compound CID : 12773661

分子式: C₅H₇NO₃•HBr

IUPAC Name: (2S)-4-oxopyrrolidine-2-carboxylic acid;hydrobromide

SMILES: C1C(NCC1=O)C(=O)O.Br

InChIKey: SFSROLZHCPCODJ-WCCKRBBISA-N

InChI: InChI=1S/C5H7NO3.BrH/c7-3-1-4(5(8)9)6-2-3;/h4,6H,1-2H2,(H,8,9);1H/t4-;/m0./s1

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双[(α,α,α',α'-四甲基-1,3-苯二丙酸)铑]

规格或纯度 :

≥96%(HPLC)

CAS号 : 819050-89-0 Compound CID : 72750008

分子式: C₃₂H₄₀O₈Rh₂ 分子量: 758.48

IUPAC Name: 3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid;rhodium

SMILES: CC(C)(CC1=CC(=CC=C1)CC(C)(C)C(=O)O)C(=O)O.CC(C)(CC1=CC(=CC=C1)CC(C)(C)C(=O)O)C(=O)O.[Rh].[Rh]

InChIKey: OBMUTUNJWNQIAJ-UHFFFAOYSA-N

InChI: InChI=1S/2C16H22O4.2Rh/c2*1-15(2,13(17)18)9-11-6-5-7-12(8-11)10-16(3,4)14(19)20;;/h2*5-8H,9-10H2,1-4H3,(H,17,18)(H,19,20);;

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氯代亚硝酰[N,N'-双(3,5-二叔丁基亚水杨基)-1,1,2,2-四甲基乙二胺酸]钌(IV)

规格或纯度 :

≥85%

CAS号 : 386761-71-3 Compound CID : 136631894

分子式: C₃₆H₅₄ClN₃O₃Ru 分子量: 713.37

IUPAC Name: chlororuthenium(1+);2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;nitroxyl anion

SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C=NC(C)(C)C(C)(C)N=CC2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O.[N-]=O.Cl[Ru+]

InChIKey: JLSGLGOKJIQCOY-UHFFFAOYSA-M

InChI: InChI=1S/C36H56N2O2.ClH.NO.Ru/c1-31(2,3)25-17-23(29(39)27(19-25)33(7,8)9)21-37-35(13,14)36(15,16)38-22-24-18-26(32(4,5)6)20-28(30(24)40)34(10,11)12;;1-2;/h17-22,39-40H,1-16H3;1H;;/q;;-1;+2/p-1

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(+)-辛可宁

规格或纯度 :

≥85%

CAS号 : 118-10-5

分子式: C₁₉H₂₂N₂O 分子量: 294.39

IUPAC Name: (S)-[(2R,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-QAMTZSDWSA-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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Me₃(OMe)tBuXPhos

规格或纯度 :

≥96%(HPLC)

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P(o-tol)₃ Pd G2

规格或纯度 :

≥85%

CAS号 : 1416422-78-0 Compound CID : 117064986

分子式: C₃₃H₃₁ClNPPd 分子量: 614.45

IUPAC Name: chloropalladium(1+);2-phenylaniline;tris(2-methylphenyl)phosphane

SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.C1=CC=C([C-]=C1)C2=CC=CC=C2N.Cl[Pd+]

InChIKey: HLALSHRZDNLGDQ-UHFFFAOYSA-M

InChI: InChI=1S/C21H21P.C12H10N.ClH.Pd/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h4-15H,1-3H3;1-6,8-9H,13H2;1H;/q;-1;;+2/p-1

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(S)-3-[1-(4-甲氧基苯磺酰基)-(4S,5S)-4,5-二苯基-4,5-二氢-1H-咪唑-2-基]-1,1'-联萘-2,2'-二基磷酸氢盐

规格或纯度 :

≥96%(HPLC)

CAS号 : 1621994-95-3 Compound CID : 102334043

分子式: C₄₂H₃₁N₂O₇PS 分子量: 738.75

IUPAC Name: 13-hydroxy-10-[(4S,5S)-1-(4-methoxyphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]-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: COC1=CC=C(C=C1)S(=O)(=O)N2C(C(N=C2C3=CC4=CC=CC=C4C5=C3OP(=O)(OC6=C5C7=CC=CC=C7C=C6)O)C8=CC=CC=C8)C9=CC=CC=C9

InChIKey: IOZGNSVHJJRNOD-ZAQUEYBZSA-N

InChI: InChI=1S/C42H31N2O7PS/c1-49-31-21-23-32(24-22-31)53(47,48)44-40(29-15-6-3-7-16-29)39(28-13-4-2-5-14-28)43-42(44)35-26-30-17-9-11-19-34(30)38-37-33-18-10-8-12-27(33)20-25-36(37)50-52(45,46)51-41(35)38/h2-26,39-40H,1H3,(H,45,46)/t39-,40-/m0/s1

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催化剂