配体 - 化学和生化试剂

原卟啉

规格或纯度 :

≥95%

CAS号 : 553-12-8 Compound CID : 4971

分子式: C₃₄H₃₄N₄O₄ 分子量: 562.66

IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid

SMILES: CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C=C)C)C(=C4CCC(=O)O)C)C(=C3C)CCC(=O)O)C=C

InChIKey: ZCFFYALKHPIRKJ-UHFFFAOYSA-N

InChI: InChI=1S/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16,35-36H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42)

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雷帕霉素

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号 : 53123-88-9

分子式: C₅₁H₇₉NO₁₃ 分子量: 914.19

IUPAC Name: (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone

SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N

InChI: InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17+,35-25+/t30-,32-,33-,34-,36-,37+,38+,39+,40-,42+,43+,44-,46-,47+,51-/m1/s1

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水杨醛吖嗪

规格或纯度 :

≥98%

CAS号 : 959-36-4 Compound CID : 135400567

分子式: C₁₄H₁₂N₂O₂ 分子量: 240.26

IUPAC Name: 2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol

SMILES: C1=CC=C(C(=C1)C=NN=CC2=CC=CC=C2O)O

InChIKey: STOVYWBRBMYHPC-KAVGSWPWSA-N

InChI: InChI=1S/C14H12N2O2/c17-13-7-3-1-5-11(13)9-15-16-10-12-6-2-4-8-14(12)18/h1-10,17-18H/b15-9+,16-10+

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维鲁司特

规格或纯度 :

Moligand™

≥98%

CAS号 : 120443-16-5 Compound CID : 6509849

分子式: C₂₆H₂₇ClN₂O₃S₂ 分子量: 515.09

IUPAC Name: 3-[(R)-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid

SMILES: CN(C)C(=O)CCSC(C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O

InChIKey: AXUZQJFHDNNPFG-LHAVAQOQSA-N

InChI: InChI=1S/C26H27ClN2O3S2/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22/h3-11,16-17,26H,12-15H2,1-2H3,(H,31,32)/b10-6+/t26-/m1/s1

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反-玉米素

规格或纯度 :

≥98%(HPLC)

CAS号 : 1637-39-4 Compound CID : 449093

分子式: C₁₀H₁₃N₅O 分子量: 219.24

IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol

SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

InChIKey: UZKQTCBAMSWPJD-FARCUNLSSA-N

InChI: InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+

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4,4'-联吡啶

规格或纯度 :

≥98%

CAS号 : 553-26-4 Compound CID : 11107

分子式: C₁₀H₈N₂ 分子量: 156.18

IUPAC Name: 4-pyridin-4-ylpyridine

SMILES: C1=CN=CC=C1C2=CC=NC=C2

InChIKey: MWVTWFVJZLCBMC-UHFFFAOYSA-N

InChI: InChI=1S/C10H8N2/c1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-8H

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2-氯-1,3-二甲基咪唑鎓四氟硼酸盐

规格或纯度 :

≥98%

CAS号 : 153433-26-2 Compound CID : 341112211

分子式: C₅H₁₀BClF₄N₂ 分子量: 220.4

SMILES: CN1CC[N+](=C1Cl)C.F[B-](F)(F)F

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邻苯二酚

规格或纯度 :

Standard for GC

≥99.5%(GC)

CAS号 : 120-80-9 Compound CID : 289

分子式: C₆H₆O₂ 分子量: 110.11

IUPAC Name: benzene-1,2-diol

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

InChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-N

InChI: InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H

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邻苯二酚标准溶液

规格或纯度 :

分析标准品

1000ug/ml in methanol

CAS号 : 120-80-9(methanol)

SMILES: Oc1ccccc1O

InChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-N

InChI: 1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H

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氯(五甲基环戊二烯)钌(II)四聚体

规格或纯度 :

≥96%

CAS号 : 113860-07-4 Compound CID : 131675821

分子式: C₄₀H₆₀Ru₄Cl₄ 分子量: 1087

IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+);tetrachloride

SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2].[Ru+2]

InChIKey: BCYJCIIJQVNGGB-UHFFFAOYSA-J

InChI: InChI=1S/4C10H15.4ClH.4Ru/c4*1-6-7(2)9(4)10(5)8(6)3;;;;;;;;/h4*1-5H3;4*1H;;;;/q4*-1;;;;;4*+2/p-4

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