激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

≥98%(HPLC)

CAS号: 80418-24-2

分子式: C₄₇H₈₀O₁₈ 分子量: 933.14

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10See more

SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(CO6)O)O)O)C)O)C)OC7C(C(C(C(O7)CO)O)O)O)C

InChIKey: LLPWNQMSUYAGQI-OOSPGMBYSA-N

InChI: 1S/C47H80O18/c1-21(2)10-9-13-47(8,65-41-37(59)34(56)32(54)26(18-48)62-41)22-11-15-45(6)30(22)23(50)16-28-44(5)14-12-29(52)43(3,4)39(44)25(17-46(28,45)7)61-42-38(35(57)33(55)27(19-49)63-42)64-40-36(58)See more

查看价格关闭

收藏夹比较

槲皮素,二水

规格或纯度 :

≥98%(HPLC)

CAS号: 6151-25-3 EC号: 204-187-1 Compound CID : 5284452

分子式: C₁₅H₁₀O₇·2H₂O 分子量: 338.27

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate

SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O

InChIKey: GMGIWEZSKCNYSW-UHFFFAOYSA-N

InChI: 1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2

查看价格关闭

收藏夹比较

血根碱水合物

规格或纯度 :

≥98%(HPLC)

CAS号: 5578-73-4 Compound CID : 68635

分子式: C₂₀H₁₄ClNO₄ · xH₂O 分子量: 367.78(anhydrous basis)

IUPAC Name: 24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene;chloride

SMILES: C[N+]1=C2C(=C3C=CC4=C(C3=C1)OCO4)C=CC5=CC6=C(C=C52)OCO6.[Cl-]

InChIKey: GIZKAXHWLRYMLE-UHFFFAOYSA-M

InChI: 1S/C20H14NO4.ClH/c1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21;/h2-8H,9-10H2,1H3;1H/q+1;/p-1

查看价格关闭

收藏夹比较

银锻苷

规格或纯度 :

≥98%(HPLC)

CAS号: 20316-62-5 Compound CID : 5320686

分子式: C₃₀H₂₆O₁₃ 分子量: 594.52

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

SMILES: C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O

InChIKey: DVGGLGXQSFURLP-VWMSDXGPSA-N

InChI: 1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2/b10-3+/t21-,See more

查看价格关闭

收藏夹比较

皂黄

规格或纯度 :

≥98%(HPLC)

CAS号: 587-98-4 EC号: 209-608-2

分子式: C₁₈H₁₄N₃NaO₃S 分子量: 375.38

IUPAC Name: sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate

SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]

InChIKey: NYGZLYXAPMMJTE-UHFFFAOYSA-M

InChI: 1S/C18H15N3O3S.Na/c22-25(23,24)18-8-4-7-17(13-18)21-20-16-11-9-15(10-12-16)19-14-5-2-1-3-6-14;/h1-13,19H,(H,22,23,24);/q;+1/p-1

查看价格关闭

收藏夹比较

橄榄苦苷

规格或纯度 :

≥98%(HPLC)

CAS号: 32619-42-4 EC号: 251-129-6

分子式: C₂₅H₃₂O₁₃ 分子量: 540.51

IUPAC Name: methyl (4S,5E,6S)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate

SMILES: CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCCC3=CC(=C(C=C3)O)O

InChIKey: RFWGABANNQMHMZ-ZCHJGGQASA-N

InChI: 1S/C25H32O13/c1-3-13-14(9-19(29)35-7-6-12-4-5-16(27)17(28)8-12)15(23(33)34-2)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25/h3-5,8,11,14,18,20-22,24-28,30-32H,6-7,9-10H2,1-2H3/b13-3+/t14-,18+,20+,See more

查看价格关闭

收藏夹比较

胡黄连苷Ⅱ

规格或纯度 :

≥98%(HPLC)

CAS号: 39012-20-9

分子式: C₂₃H₂₈O₁₃ 分子量: 512.46

IUPAC Name: [2-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] 4-hydroxy-3-methoxybenzoate

SMILES: COC1=C(C=CC(=C1)C(=O)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O)O

InChIKey: AKNILCMFRRDTEY-UHFFFAOYSA-N

InChI: 1S/C23H28O13/c1-31-12-6-9(2-3-11(12)26)20(30)34-18-10-4-5-32-21(14(10)23(8-25)19(18)36-23)35-22-17(29)16(28)15(27)13(7-24)33-22/h2-6,10,13-19,21-22,24-29H,7-8H2,1H3

查看价格关闭

收藏夹比较

丹酚酸A

规格或纯度 :

≥98%(HPLC)

CAS号: 96574-01-5 Compound CID : 5281793

分子式: C₂₆H₂₂O₁₀ 分子量: 494.45

IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]prop-2-enoyl]oxypropanoic acid

SMILES: C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=C(C(=C(C=C2)O)O)C=CC3=CC(=C(C=C3)O)O)O)O

InChIKey: YMGFTDKNIWPMGF-UCPJVGPRSA-N

InChI: 1S/C26H22O10/c27-18-7-2-14(11-21(18)30)1-6-17-16(4-9-20(29)25(17)33)5-10-24(32)36-23(26(34)35)13-15-3-8-19(28)22(31)12-15/h1-12,23,27-31,33H,13H2,(H,34,35)/b6-1+,10-5+/t23-/m1/s1

查看价格关闭

收藏夹比较

红景天苷

规格或纯度 :

≥98%(HPLC)

CAS号: 10338-51-9 Compound CID : 159278

分子式: C₁₄H₂₀O₇ 分子量: 300.31

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol

SMILES: C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)O

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

InChI: 1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1

查看价格关闭

收藏夹比较

粉防己碱

规格或纯度 :

≥98%(HPLC)
用于食品分析

CAS号: 518-34-3

分子式: C₃₈H₄₂N₂O₆ 分子量: 622.75

IUPAC Name: (1S,14S)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaene

SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC

InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N

InChI: 1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t2See more

查看价格关闭

收藏夹比较

蔓荆子黄素

规格或纯度 :

≥98%(HPLC)

CAS号: 479-91-4

分子式: C₁₉H₁₈O₈ 分子量: 374.34

IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxychromen-4-one

SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O

InChIKey: PJQLSMYMOKWUJG-UHFFFAOYSA-N

InChI: 1S/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3

查看价格关闭

收藏夹比较

黄芩苷

规格或纯度 :

≥98%(HPLC)

CAS号: 21967-41-9

分子式: C₂₁H₁₈O₁₁ 分子量: 446.36

IUPAC Name: (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

SMILES: OC1=C2C(OC(=CC2=O)C3=CC=CC=C3)=CC(O[C@@H]4O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]4O)=C1O

InChIKey: IKIIZLYTISPENI-ZFORQUDYSA-N

InChI: 1S/C21H18O11/c22-9-6-10(8-4-2-1-3-5-8)30-11-7-12(14(23)15(24)13(9)11)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21,23-27H,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1