激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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AP26113
- ≥98%
CAS号 : 1197958-12-5 Compound CID : 57390074

分子式: C₂₆H₃₄ClN₆O₂P 分子量: 529.01

IUPAC Name: 5-chloro-2-N-[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxyphenyl]-4-N-(2-dimethylphosphorylphenyl)pyrimidine-2,4-diamine

SMILES: CN(C)C1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)NC4=CC=CC=C4P(=O)(C)C)Cl)OC

InChIKey: OVDSPTSBIQCAIN-UHFFFAOYSA-N

InChI: InChI=1S/C26H34ClN6O2P/c1-32(2)18-12-14-33(15-13-18)19-10-11-21(23(16-19)35-3)30-26-28-17-20(27)25(31-26)29-22-8-6-7-9-24(22)36(4,5)34/h6-11,16-18H,12-15H2,1-5H3,(H2,28,29,30,31)
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AR-42,HDAC抑制剂
- ≥98%
CAS号 : 935881-37-1 Compound CID : 6918848

分子式: C₁₈H₂₀N₂O₃ 分子量: 312.36

IUPAC Name: N-hydroxy-4-[[(2S)-3-methyl-2-phenylbutanoyl]amino]benzamide

SMILES: CC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NO

InChIKey: LAMIXXKAWNLXOC-INIZCTEOSA-N

InChI: InChI=1S/C18H20N2O3/c1-12(2)16(13-6-4-3-5-7-13)18(22)19-15-10-8-14(9-11-15)17(21)20-23/h3-12,16,23H,1-2H3,(H,19,22)(H,20,21)/t16-/m0/s1
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PCI-34051,HDAC8抑制剂
- ≥98%
CAS号 : 950762-95-5 Compound CID : 24753719

分子式: C₁₇H₁₆N₂O₃ 分子量: 296.32

IUPAC Name: N-hydroxy-1-[(4-methoxyphenyl)methyl]indole-6-carboxamide

SMILES: COC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C(=O)NO

InChIKey: AJRGHIGYPXNABY-UHFFFAOYSA-N

InChI: InChI=1S/C17H16N2O3/c1-22-15-6-2-12(3-7-15)11-19-9-8-13-4-5-14(10-16(13)19)17(20)18-21/h2-10,21H,11H2,1H3,(H,18,20)
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GSK1904529A,IGF-1R / IR酪氨酸激酶抑制剂
- ≥98%
CAS号 : 1089283-49-7 Compound CID : 25124816

分子式: C₄₄H₄₇F₂N₉O₅S 分子量: 851.96

IUPAC Name: N-(2,6-difluorophenyl)-5-[3-[2-[5-ethyl-2-methoxy-4-[4-(4-methylsulfonylpiperazin-1-yl)piperidin-1-yl]anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-methoxybenzamide

SMILES: CCC1=CC(=C(C=C1N2CCC(CC2)N3CCN(CC3)S(=O)(=O)C)OC)NC4=NC=CC(=N4)C5=C(N=C6N5C=CC=C6)C7=CC(=C(C=C7)OC)C(=O)NC8=C(C=CC=C8F)F

InChIKey: MOSKATHMXWSZTQ-UHFFFAOYSA-N

InChI: InChI=1S/C44H47F2N9O5S/c1-5-28-26-35(38(60-3)27-36(28)53-19-15-30(16-20-53)52-21-23-54(24-22-52)61(4,57)58)49-44-47-17-14-34(48-44)42-40(50-39-11-6-7-18-55(39)42)29-12-13-37(59-2)31(25-29)43(56)51-41-32(45)9-8-10-33(41)46/h6-14,17-18,25-27,30H,5,15-16,19-24H2,1-4H3,(H,51,56)(H,47,48,49)
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伊诺他酮
- ≥98%
CAS号 : 223132-37-4 Compound CID : 9832447

分子式: C₂₇H₂₆N₄O₄S 分子量: 502.58

IUPAC Name: 5-[[4-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

SMILES: CC1=CC(=CC(=C1N)C)OC2=CC3=C(C=C2)N=C(N3C)COC4=CC=C(C=C4)CC5C(=O)NC(=O)S5

InChIKey: JCYNMRJCUYVDBC-UHFFFAOYSA-N

InChI: InChI=1S/C27H26N4O4S/c1-15-10-20(11-16(2)25(15)28)35-19-8-9-21-22(13-19)31(3)24(29-21)14-34-18-6-4-17(5-7-18)12-23-26(32)30-27(33)36-23/h4-11,13,23H,12,14,28H2,1-3H3,(H,30,32,33)
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SR 1664,PPARγ配体
- ≥97%(HPLC)
CAS号 : 1338259-05-4 Compound CID : 53239854

分子式: C₃₃H₂₉N₃O₅ 分子量: 547.6

IUPAC Name: 2-[4-[[2,3-dimethyl-5-[[(1S)-1-(4-nitrophenyl)ethyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoic acid

SMILES: CC1=C(N(C2=C1C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)C5=CC=CC=C5C(=O)O)C

InChIKey: IIJDFXNUWZTHIM-NRFANRHFSA-N

InChI: InChI=1S/C33H29N3O5/c1-20-22(3)35(19-23-8-10-25(11-9-23)28-6-4-5-7-29(28)33(38)39)31-17-14-26(18-30(20)31)32(37)34-21(2)24-12-15-27(16-13-24)36(40)41/h4-18,21H,19H2,1-3H3,(H,34,37)(H,38,39)/t21-/m0/s1
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GW 1929 盐酸盐
- ≥98%(HPLC)
CAS号 : 1217466-21-1 Compound CID : 56972174

分子式: C₃₀H₂₉N₃O₄•HCl 分子量: 532.03

IUPAC Name: (2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;hydrochloride

SMILES: CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4.Cl

InChIKey: KXNKIKXTGRMLEY-YCBFMBTMSA-N

InChI: InChI=1S/C30H29N3O4.ClH/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23;/h2-18,27,32H,19-21H2,1H3,(H,35,36);1H/t27-;/m0./s1
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BRD 73954,双组蛋白脱乙酰基酶（HDAC）6/8抑制剂
- ≥98%(HPLC)
CAS号 : 1440209-96-0 Compound CID : 71680913

分子式: C₁₆H₁₆N₂O₃ 分子量: 284.31

IUPAC Name: 3-N-hydroxy-1-N-(2-phenylethyl)benzene-1,3-dicarboxamide

SMILES: C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)C(=O)NO

InChIKey: FIHKWEQJEDRIFS-UHFFFAOYSA-N

InChI: InChI=1S/C16H16N2O3/c19-15(17-10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)16(20)18-21/h1-8,11,21H,9-10H2,(H,17,19)(H,18,20)
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Muraglitazar
- ≥98%
CAS号 : 331741-94-7 Compound CID : 206044

分子式: C₂₉H₂₈N₂O₇ 分子量: 516.5

IUPAC Name: 2-[(4-methoxyphenoxy)carbonyl-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid

SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CN(CC(=O)O)C(=O)OC4=CC=C(C=C4)OC

InChIKey: IRLWJILLXJGJTD-UHFFFAOYSA-N

InChI: InChI=1S/C29H28N2O7/c1-20-26(30-28(37-20)22-6-4-3-5-7-22)16-17-36-24-10-8-21(9-11-24)18-31(19-27(32)33)29(34)38-25-14-12-23(35-2)13-15-25/h3-15H,16-19H2,1-2H3,(H,32,33)
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2-(二苯基氨基)-N-[7-(羟基氨基)-7-氧代庚基]-5-嘧啶甲酰胺
- 10mM in DMSO
CAS号 : 1316214-52-4(DMSO)

分子式: C₂₄H₂₇N₅O₃ 分子量: 433.5

SMILES: ONC(=O)CCCCCCNC(=O)C1=CN=C(N=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
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2-氯-5-硝基-N-吡啶-苯甲酰胺
- 10mM in DMSO
CAS号 : 313516-66-4(DMSO)

分子式: C₁₂H₈ClN₃O₃ 分子量: 277.66

SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(=O)NC2=CC=NC=C2
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5-氨基水杨酸
- 10mM in DMSO
CAS号 : 89-57-6(DMSO)

分子式: C₇H₇NO₃ 分子量: 153.14

SMILES: NC1=CC=C(O)C(=C1)C(O)=O
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