配体家族 - 小分子和化合物库

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Piclamilast,PDE4抑制剂
- ≥99%(HPLC)
CAS号: 144035-83-6 Compound CID : 154575

分子式: C₁₈H₁₈Cl₂N₂O₃ 分子量: 381.25

IUPAC Name: 3-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-4-methoxybenzamide

SMILES: COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3

InChIKey: RRRUXBQSQLKHEL-UHFFFAOYSA-N

InChI: 1S/C18H18Cl2N2O3/c1-24-15-7-6-11(8-16(15)25-12-4-2-3-5-12)18(23)22-17-13(19)9-21-10-14(17)20/h6-10,12H,2-5H2,1H3,(H,21,22,23)
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Mesopram,PDE4抑制剂
- ≥98%(HPLC)
CAS号: 189940-24-7

分子式: C₁₄H₁₉NO₄ 分子量: 265.31

IUPAC Name: (5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one

SMILES: CCCOC1=C(C=CC(=C1)C2(CNC(=O)O2)C)OC

InChIKey: PCCPERGCFKIYIS-AWEZNQCLSA-N

InChI: 1S/C14H19NO4/c1-4-7-18-12-8-10(5-6-11(12)17-3)14(2)9-15-13(16)19-14/h5-6,8H,4,7,9H2,1-3H3,(H,15,16)/t14-/m0/s1
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A 33,PDE4B抑制剂
- ≥98%(HPLC)
CAS号: 915082-52-9

分子式: C₁₉H₁₈ClN₃O₂S 分子量: 387.88

IUPAC Name: 2-[4-[[2-(5-chlorothiophen-2-yl)-5-ethyl-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid

SMILES: CCC1=C(N=C(N=C1NC2=CC=C(C=C2)CC(=O)O)C3=CC=C(S3)Cl)C

InChIKey: FDVSPBLZPJMXFV-UHFFFAOYSA-N

InChI: 1S/C19H18ClN3O2S/c1-3-14-11(2)21-19(15-8-9-16(20)26-15)23-18(14)22-13-6-4-12(5-7-13)10-17(24)25/h4-9H,3,10H2,1-2H3,(H,24,25)(H,21,22,23)
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奥巴克拉 (GX15-070)
- ≥98%
CAS号: 803712-67-6

分子式: C₂₀H₁₉N₃O 分子量: 317.38

IUPAC Name: 2-[5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-ylidene]indole

SMILES: CC1=CC(=C(N1)C=C2C(=CC(=C3C=C4C=CC=CC4=N3)N2)OC)C

InChIKey: CVCLJVVBHYOXDC-UHFFFAOYSA-N

InChI: 1S/C20H19N3O/c1-12-8-13(2)21-16(12)10-19-20(24-3)11-18(23-19)17-9-14-6-4-5-7-15(14)22-17/h4-11,21,23H,1-3H3
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LEO 39652
- 10mM in DMSO
CAS号: 1445656-91-6 Compound CID : 71611998

分子式: C₂₃H₂₃N₃O₅ 分子量: 421.45
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LEO 39652
- ≥99%
CAS号: 1445656-91-6 Compound CID : 71611998

分子式: C₂₃H₂₃N₃O₅ 分子量: 421.45

IUPAC Name: 2-methylpropyl 1-[8-methoxy-5-(1-oxo-3H-2-benzofuran-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxylate

SMILES: CC(C)COC(=O)C1(CC1)C2=NN3C(=CC=C(C3=N2)OC)C4=CC5=C(C=C4)C(=O)OC5

InChIKey: LUUUHUYQTLUIDG-UHFFFAOYSA-N

InChI: 1S/C23H23N3O5/c1-13(2)11-31-22(28)23(8-9-23)21-24-19-18(29-3)7-6-17(26(19)25-21)14-4-5-16-15(10-14)12-30-20(16)27/h4-7,10,13H,8-9,11-12H2,1-3H3
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PROTAC Mcl1 degrader-1
- ≥98%
CAS号: 2163793-38-0 Compound CID : 139035048

分子式: C₄₅H₄₅BrN₆O₈S 分子量: 909.84

IUPAC Name: N'-[2-[6-(4-bromophenyl)sulfanyl-1,3-dioxobenzo[de]isoquinolin-2-yl]ethyl]-N-[6-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]hexyl]hexanediamide

SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCCCCCNC(=O)CCCCC(=O)NCCN4C(=O)C5=C6C(=C(C=C5)SC7=CC=C(C=C7)Br)C=CC=C6C4=O

InChIKey: BORXNUWYWZOREQ-UHFFFAOYSA-N

InChI: 1S/C45H45BrN6O8S/c46-27-15-17-28(18-16-27)61-35-21-19-32-39-29(35)9-7-10-30(39)42(57)51(43(32)58)26-25-49-37(54)14-4-3-13-36(53)48-24-6-2-1-5-23-47-33-12-8-11-31-40(33)45(60)52(44(31)59)34-20-22-38(55See more
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