免疫配体 - 小分子和化合物库

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919,小分子IDO途径抑制剂
- ≥98%
CAS号 : 1402836-58-1 Compound CID : 66558287

分子式: C₁₈H₂₂N₂O 分子量: 282.38

IUPAC Name: 1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol

SMILES: C1CCC(CC1)C(CC2C3=CC=CC=C3C4=CN=CN24)O

InChIKey: YTRRAUACYORZLX-UHFFFAOYSA-N

InChI: InChI=1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)10-16-14-8-4-5-9-15(14)17-11-19-12-20(16)17/h4-5,8-9,11-13,16,18,21H,1-3,6-7,10H2
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LM 10,色氨酸2,3-二加氧酶（TDO）抑制剂
- ≥98%(HPLC)
CAS号 : 1316695-35-8 Compound CID : 135743630

分子式: C₁₁H₈FN₅ 分子量: 229.21

IUPAC Name: 6-fluoro-3-[(E)-2-(2H-tetrazol-5-yl)ethenyl]-1H-indole

SMILES: C1=CC2=C(C=C1F)NC=C2C=CC3=NNN=N3

InChIKey: JDBSZVDIUIRSDG-DAFODLJHSA-N

InChI: InChI=1S/C11H8FN5/c12-8-2-3-9-7(6-13-10(9)5-8)1-4-11-14-16-17-15-11/h1-6,13H,(H,14,15,16,17)/b4-1+
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Epacadostat (INCB024360)
- ≥98%
CAS号 : 1204669-58-8 Compound CID : 135564890

分子式: C₁₁H₁₃BrFN₇O₄S 分子量: 438.23

IUPAC Name: N'-(3-bromo-4-fluorophenyl)-N-hydroxy-4-[2-(sulfamoylamino)ethylamino]-1,2,5-oxadiazole-3-carboximidamide

SMILES: C1=CC(=C(C=C1N=C(C2=NON=C2NCCNS(=O)(=O)N)NO)Br)F

InChIKey: FBKMWOJEPMPVTQ-UHFFFAOYSA-N

InChI: InChI=1S/C11H13BrFN7O4S/c12-7-5-6(1-2-8(7)13)17-11(18-21)9-10(20-24-19-9)15-3-4-16-25(14,22)23/h1-2,5,16,21H,3-4H2,(H,15,20)(H,17,18)(H2,14,22,23)
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LM 10
- 10mM in DMSO
CAS号 : 1316695-35-8 Compound CID : 135743630

分子式: C₁₁H₈FN₅ 分子量: 229.21

IUPAC Name: 6-fluoro-3-[(E)-2-(2H-tetrazol-5-yl)ethenyl]-1H-indole

SMILES: C1=CC2=C(C=C1F)NC=C2C=CC3=NNN=N3

InChIKey: JDBSZVDIUIRSDG-DAFODLJHSA-N

InChI: InChI=1S/C11H8FN5/c12-8-2-3-9-7(6-13-10(9)5-8)1-4-11-14-16-17-15-11/h1-6,13H,(H,14,15,16,17)/b4-1+
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NLG919
- 10mM in DMSO
CAS号 : 1402836-58-1 Compound CID : 66558287

分子式: C₁₈H₂₂N₂O 分子量: 282.38

IUPAC Name: 1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol

SMILES: C1CCC(CC1)C(CC2C3=CC=CC=C3C4=CN=CN24)O

InChIKey: YTRRAUACYORZLX-UHFFFAOYSA-N

InChI: InChI=1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)10-16-14-8-4-5-9-15(14)17-11-19-12-20(16)17/h4-5,8-9,11-13,16,18,21H,1-3,6-7,10H2
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K777
- 10mM in DMSO
CAS号 : 233277-99-1(DMSO)

分子式: C₃₂H₃₈N₄O₄S 分子量: 574.73

SMILES: CN1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)C=CS(=O)(=O)C4=CC=CC=C4
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K777
- ≥99%
CAS号 : 233277-99-1 Compound CID : 9851116

分子式: C₃₂H₃₈N₄O₄S 分子量: 574.73

IUPAC Name: N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpiperazine-1-carboxamide

SMILES: CN1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)C=CS(=O)(=O)C4=CC=CC=C4

InChIKey: RHJLQMVZXQKJKB-FPHSVDBKSA-N

InChI: InChI=1S/C32H38N4O4S/c1-35-20-22-36(23-21-35)32(38)34-30(25-27-13-7-3-8-14-27)31(37)33-28(18-17-26-11-5-2-6-12-26)19-24-41(39,40)29-15-9-4-10-16-29/h2-16,19,24,28,30H,17-18,20-23,25H2,1H3,(H,33,37)(H,34,38)/b24-19+/t28-,30-/m0/s1
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