激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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米非司酮
- ≥98%
CAS号 : 84371-65-3 Compound CID : 55245

分子式: C₂₉H₃₅NO₂ 分子量: 429.59

IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O

InChIKey: VKHAHZOOUSRJNA-GCNJZUOMSA-N

InChI: InChI=1S/C29H35NO2/c1-5-15-29(32)16-14-26-24-12-8-20-17-22(31)11-13-23(20)27(24)25(18-28(26,29)2)19-6-9-21(10-7-19)30(3)4/h6-7,9-10,17,24-26,32H,8,11-14,16,18H2,1-4H3/t24-,25+,26-,28-,29-/m0/s1
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Ostarine,雄激素受体调节剂
- ≥99%
CAS号 : 841205-47-8 Compound CID : 11326715

分子式: C₁₉H₁₄F₃N₃O₃ 分子量: 389.33

IUPAC Name: (2S)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide

SMILES: CC(COC1=CC=C(C=C1)C#N)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O

InChIKey: JNGVJMBLXIUVRD-SFHVURJKSA-N

InChI: InChI=1S/C19H14F3N3O3/c1-18(27,11-28-15-6-2-12(9-23)3-7-15)17(26)25-14-5-4-13(10-24)16(8-14)19(20,21)22/h2-8,27H,11H2,1H3,(H,25,26)/t18-/m0/s1
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比卡鲁胺
- ≥98%(HPLC)
- powder
CAS号 : 90357-06-5 Compound CID : 2375

分子式: C₁₈H₁₄F₄N₂O₄S 分子量: 430.37

IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide

SMILES: CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O

InChIKey: LKJPYSCBVHEWIU-UHFFFAOYSA-N

InChI: InChI=1S/C18H14F4N2O4S/c1-17(26,10-29(27,28)14-6-3-12(19)4-7-14)16(25)24-13-5-2-11(9-23)15(8-13)18(20,21)22/h2-8,26H,10H2,1H3,(H,24,25)
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（R）-比卡鲁胺
- ≥98%
CAS号 : 113299-40-4 Compound CID : 56069

分子式: C₁₈H₁₄F₄N₂O₄S 分子量: 430.37

IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide

SMILES: CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O

InChIKey: LKJPYSCBVHEWIU-KRWDZBQOSA-N

InChI: InChI=1S/C18H14F4N2O4S/c1-17(26,10-29(27,28)14-6-3-12(19)4-7-14)16(25)24-13-5-2-11(9-23)15(8-13)18(20,21)22/h2-8,26H,10H2,1H3,(H,24,25)/t17-/m0/s1
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Autophinib,VPS34抑制剂
- ≥98%(HPLC)
CAS号 : 1644443-47-9 Compound CID : 129626605

分子式: C₁₄H₁₁ClN₆O₃ 分子量: 346.73

IUPAC Name: 6-chloro-N-(5-methyl-1H-pyrazol-3-yl)-2-(4-nitrophenoxy)pyrimidin-4-amine

SMILES: CC1=CC(=NN1)NC2=CC(=NC(=N2)OC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChIKey: CEUMAXLRGBKFQP-UHFFFAOYSA-N

InChI: InChI=1S/C14H11ClN6O3/c1-8-6-13(20-19-8)17-12-7-11(15)16-14(18-12)24-10-4-2-9(3-5-10)21(22)23/h2-7H,1H3,(H2,16,17,18,19,20)
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KU 60019
- ≥98%
CAS号 : 925701-46-8 Compound CID : 15953870

分子式: C₃₀H₃₃N₃O₅S 分子量: 547.67

IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-9H-thioxanthen-2-yl]acetamide

SMILES: CC1CN(CC(O1)C)CC(=O)NC2=CC3=C(C=C2)SC4=C(C3)C=CC=C4C5=CC(=O)C=C(O5)N6CCOCC6

InChIKey: SCELLOWTHJGVIC-BGYRXZFFSA-N

InChI: InChI=1S/C30H33N3O5S/c1-19-16-32(17-20(2)37-19)18-28(35)31-23-6-7-27-22(13-23)12-21-4-3-5-25(30(21)39-27)26-14-24(34)15-29(38-26)33-8-10-36-11-9-33/h3-7,13-15,19-20H,8-12,16-18H2,1-2H3,(H,31,35)/t19-,20+
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RU58841
- ≥99%
CAS号 : 154992-24-2 Compound CID : 132981

分子式: C₁₇H₁₈F₃N₃O₃ 分子量: 369.34

IUPAC Name: 4-[3-(4-hydroxybutyl)-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile

SMILES: CC1(C(=O)N(C(=O)N1CCCCO)C2=CC(=C(C=C2)C#N)C(F)(F)F)C

InChIKey: ARBYGDBJECGMGA-UHFFFAOYSA-N

InChI: InChI=1S/C17H18F3N3O3/c1-16(2)14(25)23(15(26)22(16)7-3-4-8-24)12-6-5-11(10-21)13(9-12)17(18,19)20/h5-6,9,24H,3-4,7-8H2,1-2H3
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Apalutamide (ARN-509)
- 10mM in DMSO
CAS号 : 956104-40-8(DMSO)

分子式: C₂₁H₁₅F₄N₅O₂S 分子量: 477.43

SMILES: CNC(=O)C1=CC=C(C=C1F)N2C(=S)N(C(=O)C23CCC3)C4=CN=C(C#N)C(=C4)C(F)(F)F
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Andarine
- 10mM in DMSO
CAS号 : 401900-40-1(DMSO)

分子式: C₁₉H₁₈F₃N₃O₆ 分子量: 441.36

SMILES: CC(=O)NC1=CC=C(OCC(C)(O)C(=O)NC2=CC=C(C(=C2)C(F)(F)F)[N+]([O-])=O)C=C1
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Galeterone
- 10mM in DMSO
CAS号 : 851983-85-2(DMSO)

分子式: C₂₆H₃₂N₂O 分子量: 388.55

SMILES: CC12CCC(O)CC1=CCC3C2CCC4(C)C3CC=C4[N]5C=NC6=C5C=CC=C6
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KU-60019
- 10mM in DMSO
CAS号 : 925701-49-1(DMSO)

分子式: C₃₀H₃₃N₃O₅S 分子量: 547.67

SMILES: CC1CN(CC(C)O1)CC(=O)NC2=CC3=C(SC4=C(C3)C=CC=C4C5=CC(=O)C=C(O5)N6CCOCC6)C=C2
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Ostarine (GTx-024)
- 10mM in DMSO
CAS号 : 841205-47-8(DMSO)

分子式: C₁₉H₁₄F₃N₃O₃ 分子量: 389.33

SMILES: CC(O)(COC1=CC=C(C=C1)C#N)C(=O)NC2=CC=C(C#N)C(=C2)C(F)(F)F
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