激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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木犀草苷
- ≥98%
CAS号 : 5373-11-5 Compound CID : 5280637

分子式: C₂₁H₂₀O₁₁ 分子量: 448.38

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

InChI: InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
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木犀草苷
- ≥98%(HPLC)
CAS号 : 5373-11-5 Compound CID : 5280637

分子式: C₂₁H₂₀O₁₁ 分子量: 448.38

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

InChI: InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
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灵芝酸 C2
- ≥98%
CAS号 : 103773-62-2 Compound CID : 57396771

分子式: C₃₀H₄₆O₇ 分子量: 518.68

IUPAC Name: (2R,6R)-2-methyl-4-oxo-6-[(3S,5R,7S,10S,13R,14R,15S,17R)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptanoic acid

SMILES: CC1(C)[C@@H](O)CC[C@]2(C)C3=C([C@@]4([C@@H](O)C[C@@H]([C@]4(CC3=O)C)[C@H](C)CC(C[C@@H](C)C(O)=O)=O)C)[C@@H](O)C[C@@]12[H]

InChIKey: RERVSJVGWKIGTJ-RQLZKMEDSA-N

InChI: InChI=1S/C30H46O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21-23,32,34-35H,8-14H2,1-7H3,(H,36,37)/t15-,16-,18-,19+,21+,22+,23+,28+,29-,30+/m1/s1
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CAY10500
CAS号 : 869998-49-2 Compound CID : 5327044

分子式: C₃₂H₃₂F₃N₃O₂ 分子量: 547.6

IUPAC Name: 6,7-dimethyl-3-[[methyl-[2-[methyl-[[1-[3-(trifluoromethyl)phenyl]indol-3-yl]methyl]amino]ethyl]amino]methyl]chromen-4-one

SMILES: CC1=CC2=C(C=C1C)OC=C(C2=O)CN(C)CCN(C)CC3=CN(C4=CC=CC=C43)C5=CC=CC(=C5)C(F)(F)F

InChIKey: JZNXLPPJRFFECJ-UHFFFAOYSA-N

InChI: InChI=1S/C32H32F3N3O2/c1-21-14-28-30(15-22(21)2)40-20-24(31(28)39)18-37(4)13-12-36(3)17-23-19-38(29-11-6-5-10-27(23)29)26-9-7-8-25(16-26)32(33,34)35/h5-11,14-16,19-20H,12-13,17-18H2,1-4H3

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Doramapimod (BIRB 796)
- 10mM in DMSO
CAS号 : 285983-48-4(DMSO)

分子式: C₃₁H₃₇N₅O₃ 分子量: 527.66

SMILES: CC1=CC=C(C=C1)[N]2N=C(C=C2NC(=O)NC3=CC=C(OCCN4CCOCC4)C5=C3C=CC=C5)C(C)(C)C
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咯利普兰
- 10mM in DMSO
CAS号 : 61413-54-5(DMSO)

分子式: C₁₆H₂₁NO₃ 分子量: 275.34

SMILES: COC1=C(OC2CCCC2)C=C(C=C1)C3CNC(=O)C3
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UCB-9260
- ≥99%
CAS号 : 1515888-53-5 Compound CID : 72700327

分子式: C₂₆H₂₅N₅O 分子量: 423.51

IUPAC Name: [1-[(2,5-dimethylphenyl)methyl]-6-(1-methylpyrazol-4-yl)benzimidazol-2-yl]-pyridin-4-ylmethanol

SMILES: CC1=CC(=C(C=C1)C)CN2C3=C(C=CC(=C3)C4=CN(N=C4)C)N=C2C(C5=CC=NC=C5)O

InChIKey: RZGFWGNCSYUEPR-UHFFFAOYSA-N

InChI: InChI=1S/C26H25N5O/c1-17-4-5-18(2)21(12-17)16-31-24-13-20(22-14-28-30(3)15-22)6-7-23(24)29-26(31)25(32)19-8-10-27-11-9-19/h4-15,25,32H,16H2,1-3H3
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木犀草苷
- 10mM in DMSO
CAS号 : 5373-11-5 Compound CID : 5280637

分子式: C₂₁H₂₀O₁₁ 分子量: 448.38

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

InChI: InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
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UCB-9260
- 10mM in DMSO
CAS号 : 1515888-53-5 Compound CID : 72700327

分子式: C₂₆H₂₅N₅O 分子量: 423.51

IUPAC Name: [1-[(2,5-dimethylphenyl)methyl]-6-(1-methylpyrazol-4-yl)benzimidazol-2-yl]-pyridin-4-ylmethanol

SMILES: CC1=CC(=C(C=C1)C)CN2C3=C(C=CC(=C3)C4=CN(N=C4)C)N=C2C(C5=CC=NC=C5)O

InChIKey: RZGFWGNCSYUEPR-UHFFFAOYSA-N

InChI: InChI=1S/C26H25N5O/c1-17-4-5-18(2)21(12-17)16-31-24-13-20(22-14-28-30(3)15-22)6-7-23(24)29-26(31)25(32)19-8-10-27-11-9-19/h4-15,25,32H,16H2,1-3H3
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芹甙元-7-葡萄糖苷
- 10mM in DMSO
CAS号 : 578-74-5(DMSO) Compound CID : 5280704

分子式: C₂₁H₂₀O₁₀ 分子量: 432.38

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O

InChIKey: KMOUJOKENFFTPU-QNDFHXLGSA-N

InChI: InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
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Ganoderic acid D
- 10mM in DMSO
CAS号 : 108340-60-9(DMSO)

分子式: C₃₀H₄₂O₇ 分子量: 514.65

SMILES: CC(CC(=O)CC(C)C(=O)O)C1CC(=O)C2(C1(CC(=O)C3=C2C(CC4C3(CCC(=O)C4(C)C)C)O)C)C
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Ganoderic acid D
- ≥99%
CAS号 : 108340-60-9 Compound CID : 14109406

分子式: C₃₀H₄₂O₇ 分子量: 514.65

IUPAC Name: (6R)-6-[(5R,7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid

SMILES: CC(CC(=O)CC(C)C(=O)O)C1CC(=O)C2(C1(CC(=O)C3=C2C(CC4C3(CCC(=O)C4(C)C)C)O)C)C

InChIKey: YTVGSCZIHGRVAV-IYAQLQCNSA-N

InChI: InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21,32H,8-14H2,1-7H3,(H,36,37)/t15-,16?,18-,19+,21+,28+,29-,30+/m1/s1
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