免疫配体 - 小分子和化合物库

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TRAM-34,K Ca 3.1通道阻滞剂
- ≥98%
CAS号 : 289905-88-0 Compound CID : 656734

分子式: C₂₂H₁₇ClN₂ 分子量: 344.84

IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]pyrazole

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CC=N4

InChIKey: KBFUQFVFYYBHBT-UHFFFAOYSA-N

InChI: InChI=1S/C22H17ClN2/c23-21-15-8-7-14-20(21)22(25-17-9-16-24-25,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-17H
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雷公藤红素
- ≥98%
CAS号 : 34157-83-0 Compound CID : 122724

分子式: C₂₉H₃₈O₄ 分子量: 450.61

IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid

SMILES: CC1=C(C(=O)C=C2C1=CC=C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C)O

InChIKey: KQJSQWZMSAGSHN-JJWQIEBTSA-N

InChI: InChI=1S/C29H38O4/c1-17-18-7-8-21-27(4,19(18)15-20(30)23(17)31)12-14-29(6)22-16-26(3,24(32)33)10-9-25(22,2)11-13-28(21,29)5/h7-8,15,22,31H,9-14,16H2,1-6H3,(H,32,33)/t22-,25-,26-,27+,28-,29+/m1/s1
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雷公藤红素
- ≥98%
CAS号 : 34157-83-0 Compound CID : 122724

分子式: C₂₉H₃₈O₄ 分子量: 450.61

IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid

SMILES: CC1=C(C(=O)C=C2C1=CC=C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C)O

InChIKey: KQJSQWZMSAGSHN-JJWQIEBTSA-N

InChI: InChI=1S/C29H38O4/c1-17-18-7-8-21-27(4,19(18)15-20(30)23(17)31)12-14-29(6)22-16-26(3,24(32)33)10-9-25(22,2)11-13-28(21,29)5/h7-8,15,22,31H,9-14,16H2,1-6H3,(H,32,33)/t22-,25-,26-,27+,28-,29+/m1/s1
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AN-2728,PDE4和cytokine释放抑制剂
- ≥98%
CAS号 : 906673-24-3 Compound CID : 44591583

分子式: C₁₄H₁₀BNO₃ 分子量: 251.05

IUPAC Name: 4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile

SMILES: B1(C2=C(CO1)C=C(C=C2)OC3=CC=C(C=C3)C#N)O

InChIKey: USZAGAREISWJDP-UHFFFAOYSA-N

InChI: InChI=1S/C14H10BNO3/c16-8-10-1-3-12(4-2-10)19-13-5-6-14-11(7-13)9-18-15(14)17/h1-7,17H,9H2
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NS 6180,KCa3.1（IK）通道阻止器
- ≥98%
CAS号 : 353262-04-1 Compound CID : 11837221

分子式: C₁₆H₁₂F₃NOS 分子量: 323.33

IUPAC Name: 4-[[3-(trifluoromethyl)phenyl]methyl]-1,4-benzothiazin-3-one

SMILES: C1C(=O)N(C2=CC=CC=C2S1)CC3=CC(=CC=C3)C(F)(F)F

InChIKey: ZUIJXKLTUFCDGO-UHFFFAOYSA-N

InChI: InChI=1S/C16H12F3NOS/c17-16(18,19)12-5-3-4-11(8-12)9-20-13-6-1-2-7-14(13)22-10-15(20)21/h1-8H,9-10H2
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