激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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JNK-IN-7
- ≥98%
CAS号 : 1408064-71-0 Compound CID : 57340685

分子式: C₂₈H₂₇N₇O₂ 分子量: 493.56

IUPAC Name: 3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-N-[4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide

SMILES: CN(C)CC=CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

InChIKey: RADRIIWGHYFWPP-WEVVVXLNSA-N

InChI: InChI=1S/C28H27N7O2/c1-35(2)17-5-9-26(36)31-24-8-3-6-20(18-24)27(37)32-22-10-12-23(13-11-22)33-28-30-16-14-25(34-28)21-7-4-15-29-19-21/h3-16,18-19H,17H2,1-2H3,(H,31,36)(H,32,37)(H,30,33,34)/b9-5+
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NNC 63-0532,非肽NOP激动剂
- ≥98%(HPLC)
CAS号 : 250685-44-0 Compound CID : 9803475

分子式: C₂₇H₂₉N₃O₃ 分子量: 443.54

IUPAC Name: methyl 2-[8-(naphthalen-1-ylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetate

SMILES: COC(=O)CN1CN(C2(C1=O)CCN(CC2)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChIKey: AQMPIDSGLFVVPL-UHFFFAOYSA-N

InChI: InChI=1S/C27H29N3O3/c1-33-25(31)19-29-20-30(23-11-3-2-4-12-23)27(26(29)32)14-16-28(17-15-27)18-22-10-7-9-21-8-5-6-13-24(21)22/h2-13H,14-20H2,1H3
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苏尼替尼
- 10mM in DMSO
CAS号 : 557795-19-4(DMSO)

分子式: C₂₂H₂₇FN₄O₂ 分子量: 398.47

SMILES: CCN(CC)CCNC(=O)C1=C(C)[NH]C(=C1C)/C=C/2C(=O)NC3=C2C=C(F)C=C3
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贝扎替尼(TSR-011)
- 10mM in DMSO
CAS号 : 1357920-84-3 Compound CID : 57345941

分子式: C₃₃H₄₄FN₅O₃ 分子量: 577.73

IUPAC Name: 4-fluoro-N-[6-[[4-(2-hydroxypropan-2-yl)piperidin-1-yl]methyl]-1-[4-(propan-2-ylcarbamoyl)cyclohexyl]benzimidazol-2-yl]benzamide

SMILES: CC(C)NC(=O)C1CCC(CC1)N2C3=C(C=CC(=C3)CN4CCC(CC4)C(C)(C)O)N=C2NC(=O)C5=CC=C(C=C5)F

InChIKey: WSTUJEXAPHIEIM-UHFFFAOYSA-N

InChI: InChI=1S/C33H44FN5O3/c1-21(2)35-30(40)24-8-12-27(13-9-24)39-29-19-22(20-38-17-15-25(16-18-38)33(3,4)42)5-14-28(29)36-32(39)37-31(41)23-6-10-26(34)11-7-23/h5-7,10-11,14,19,21,24-25,27,42H,8-9,12-13,15-18,20H2,1-4H3,(H,35,40)(H,36,37,41)
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IRAK1 / 4抑制剂I
- 10mM in DMSO
CAS号 : 509093-47-4 Compound CID : 11983295

分子式: C₂₀H₂₁N₅O₄ 分子量: 395.41

IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-3-nitrobenzamide

SMILES: C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChIKey: QTCFYQHZJIIHBS-UHFFFAOYSA-N

InChI: InChI=1S/C20H21N5O4/c26-19(15-4-3-5-16(14-15)25(27)28)22-20-21-17-6-1-2-7-18(17)24(20)9-8-23-10-12-29-13-11-23/h1-7,14H,8-13H2,(H,21,22,26)
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JH-X-119-01
- ≥97%
CAS号 : 2227368-54-7 Compound CID : 131704492

分子式: C₂₅H₂₀N₆O₃ 分子量: 452.46

IUPAC Name: N-[4-[[3-(prop-2-enoylamino)benzoyl]amino]phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide

SMILES: C=CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC(=N3)C4=CC=NN4

InChIKey: WQVPGYMGERDXLH-UHFFFAOYSA-N

InChI: InChI=1S/C25H20N6O3/c1-2-23(32)27-19-6-3-5-16(15-19)24(33)28-17-9-11-18(12-10-17)29-25(34)22-8-4-7-20(30-22)21-13-14-26-31-21/h2-15H,1H2,(H,26,31)(H,27,32)(H,28,33)(H,29,34)
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恩贝酸
- 10mM in DMSO
CAS号 : 550-24-3(DMSO) Compound CID : 3218

分子式: C₁₇H₂₆O₄ 分子量: 294.39

IUPAC Name: 2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione

SMILES: CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O

InChIKey: IRSFLDGTOHBADP-UHFFFAOYSA-N

InChI: InChI=1S/C17H26O4/c1-2-3-4-5-6-7-8-9-10-11-13-16(20)14(18)12-15(19)17(13)21/h12,18,21H,2-11H2,1H3
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JH-X-119-01
- 10mM in DMSO
CAS号 : 2227368-54-7(DMSO) Compound CID : 131704492

分子式: C₂₅H₂₀N₆O₃ 分子量: 452.46

IUPAC Name: N-[4-[[3-(prop-2-enoylamino)benzoyl]amino]phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide

SMILES: C=CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC(=N3)C4=CC=NN4

InChIKey: WQVPGYMGERDXLH-UHFFFAOYSA-N

InChI: InChI=1S/C25H20N6O3/c1-2-23(32)27-19-6-3-5-16(15-19)24(33)28-17-9-11-18(12-10-17)29-25(34)22-8-4-7-20(30-22)21-13-14-26-31-21/h2-15H,1H2,(H,26,31)(H,27,32)(H,28,33)(H,29,34)
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GPR84 antagonist 8
- 10mM in DMSO
CAS号 : 1445846-30-9(DMSO)

分子式: C₂₃H₂₃N₃O₅ 分子量: 421.4

SMILES: C1CN2C(=CC(=NC2=O)OCC3COCCO3)C4=C1C=C(C=C4)OCC5=CC=CC=N5
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JH-VIII-157-02
- 10mM in DMSO
CAS号 : 1639422-97-1(DMSO)

分子式: C₂₈H₂₇N₅O₂ 分子量: 465.55

SMILES: CCC1=CC2=C(C=C1C3=CN(N=C3)CC(=O)N(C)C)C(C4=C(C2=O)C5=C(N4)C=C(C=C5)C#N)(C)C
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GPR84 antagonist 8
- ≥99%
CAS号 : 1445846-30-9 Compound CID : 71598639

分子式: C₂₃H₂₃N₃O₅ 分子量: 421.4

IUPAC Name: 2-(1,4-dioxan-2-ylmethoxy)-9-(pyridin-2-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

SMILES: C1CN2C(=CC(=NC2=O)OCC3COCCO3)C4=C1C=C(C=C4)OCC5=CC=CC=N5

InChIKey: KSGKMLVYIUJQMZ-UHFFFAOYSA-N

InChI: InChI=1S/C23H23N3O5/c27-23-25-22(31-15-19-14-28-9-10-29-19)12-21-20-5-4-18(11-16(20)6-8-26(21)23)30-13-17-3-1-2-7-24-17/h1-5,7,11-12,19H,6,8-10,13-15H2
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JH-VIII-157-02
- ≥99%
CAS号 : 1639422-97-1 Compound CID : 127037084

分子式: C₂₈H₂₇N₅O₂ 分子量: 465.55

IUPAC Name: 2-[4-(3-cyano-9-ethyl-6,6-dimethyl-11-oxo-5H-benzo[b]carbazol-8-yl)pyrazol-1-yl]-N,N-dimethylacetamide

SMILES: CCC1=CC2=C(C=C1C3=CN(N=C3)CC(=O)N(C)C)C(C4=C(C2=O)C5=C(N4)C=C(C=C5)C#N)(C)C

InChIKey: IDGNCVHQDDOPND-UHFFFAOYSA-N

InChI: InChI=1S/C28H27N5O2/c1-6-17-10-21-22(11-20(17)18-13-30-33(14-18)15-24(34)32(4)5)28(2,3)27-25(26(21)35)19-8-7-16(12-29)9-23(19)31-27/h7-11,13-14,31H,6,15H2,1-5H3
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