配体家族 - 小分子和化合物库

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(±)-沙利度胺
- ≥98%
CAS号: 50-35-1 EC号: 200-031-1 Compound CID : 5426

分子式: C₁₃H₁₀N₂O₄ 分子量: 258.23

IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione

SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O

InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N

InChI: 1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)
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来那度胺
- ≥99%
CAS号: 191732-72-6 EC号: 691-297-1

分子式: C₁₃H₁₃N₃O₃ 分子量: 259.27

IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione

SMILES: C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3N

InChIKey: GOTYRUGSSMKFNF-UHFFFAOYSA-N

InChI: 1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)
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TL 12-186,多激酶降解PROTAC
- ≥98%(HPLC)
CAS号: 2250025-88-6 Compound CID : 134812843

分子式: C₄₄H₅₁ClN₁₀O₉S 分子量: 931.46

IUPAC Name: N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]acetamide

SMILES: CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=CC=C(C=C3)N4CCN(CC4)CCOCCOCCNC(=O)CNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O

InChIKey: YNGWQHGVASHCBK-UHFFFAOYSA-N

InChI: 1S/C44H51ClN10O9S/c1-28(2)65(61,62)36-9-4-3-7-33(36)50-40-32(45)26-48-44(52-40)49-29-10-12-30(13-11-29)54-19-17-53(18-20-54)21-23-64-25-24-63-22-16-46-38(57)27-47-34-8-5-6-31-39(34)43(60)55(42(31)59)3See more
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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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Avadomide
- ≥99%
CAS号: 1015474-32-4

分子式: C₁₄H₁₄N₄O₃ 分子量: 286.29

IUPAC Name: 3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione

SMILES: CC1=NC2=CC=CC(=C2C(=O)N1C3CCC(=O)NC3=O)N

InChIKey: RSNPAKAFCAAMBH-UHFFFAOYSA-N

InChI: 1S/C14H14N4O3/c1-7-16-9-4-2-3-8(15)12(9)14(21)18(7)10-5-6-11(19)17-13(10)20/h2-4,10H,5-6,15H2,1H3,(H,17,19,20)
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伊贝多米德（CC220）
- ≥97%
CAS号: 1323403-33-3

分子式: C₂₅H₂₇N₃O₅ 分子量: 449.5

IUPAC Name: (3S)-3-[7-[[4-(morpholin-4-ylmethyl)phenyl]methoxy]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

SMILES: C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3OCC4=CC=C(C=C4)CN5CCOCC5

InChIKey: IXZOHGPZAQLIBH-NRFANRHFSA-N

InChI: 1S/C25H27N3O5/c29-23-9-8-21(24(30)26-23)28-15-20-19(25(28)31)2-1-3-22(20)33-16-18-6-4-17(5-7-18)14-27-10-12-32-13-11-27/h1-7,21H,8-16H2,(H,26,29,30)/t21-/m0/s1
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(±)-沙利度胺
- 10mM in DMSO
CAS号: 50-35-1 EC号: 200-031-1 Compound CID : 5426

分子式: C₁₃H₁₀N₂O₄ 分子量: 258.23

IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione

SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O

InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N

InChI: 1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)
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AK-2292
Compound CID : 166594150

IUPAC Name: [[2-[[(2S)-1-[(2S)-2-[[3-[5-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]pent-4-ynyl-methylamino]-3-oxopropyl]-[4-(1,3-thiazol-2-yl)phenyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-ySee more

SMILES: O=C1NC(CCC1N2C(C3=CC=CC(=C3C2)C#CCCCN(C(CCN(C(=O)[C@H]4N(CCC4)C([C@H](C(C)(C)C)NC(=O)C5=CC6=C(S5)C=CC(=C6)C(F)(F)P(O)(O)=O)=O)C7=CC=C(C=C7)C=8SC=CN8)=O)C)=O)=O

InChIKey: LOPYPDQOHNOVBM-QOIUHGAOSA-N

InChI: 1S/C52H54F2N7O10PS2/c1-51(2,3)44(57-46(65)41-29-33-28-34(16-20-40(33)74-41)52(53,54)72(69,70)71)50(68)60-25-9-13-39(60)49(67)59(35-17-14-32(15-18-35)47-55-23-27-73-47)26-22-43(63)58(4)24-7-5-6-10-31-1See more
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N-(2,5-Dioxopyrrolidin-3-yl)cinnamamide
Compound CID : 139593560

IUPAC Name: N-(2,5-Dioxopyrrolidin-3-yl)cinnamamide

SMILES: O=C(NC1CC(=O)NC1=O)/C=C/c1ccccc1

InChIKey: NSEUGMATEWSNTO-VOTSOKGWSA-N

InChI: 1S/C13H12N2O3/c16-11(7-6-9-4-2-1-3-5-9)14-10-8-12(17)15-13(10)18/h1-7,10H,8H2,(H,14,16)(H,15,17,18)/b7-6+
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MD-222
Compound CID : 131988640

SMILES: Clc1ccc2c(NC(=O)[C@]32C2(CCCCC2)N[C@@H](C(=O)Nc2ccc(C(=O)NCCCCCc4cccc5C(=O)N(Cc45)C4C(=O)NC(=O)CC4)cc2)[C@@H]3c2cccc(Cl)c2F)c1

InChIKey: RRSNDVCODIMOFX-MPKOGUQCSA-N

InChI: 1S/C48H47Cl2FN6O6/c49-29-16-19-34-36(25-29)54-46(63)48(34)39(32-12-8-13-35(50)40(32)51)41(56-47(48)22-4-2-5-23-47)44(61)53-30-17-14-28(15-18-30)42(59)52-24-6-1-3-9-27-10-7-11-31-33(27)26-57(45(31)62)3See more
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