免疫配体 - 小分子和化合物库

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N'-(1H-苯并咪唑-2-甲基)-N'-((S)-5,6,7,8-四氢喹啉-8-基)丁烷-1,4-二胺
- ≥99%
CAS号 : 558447-26-0 Compound CID : 11256587

分子式: C₂₁H₂₇N₅ 分子量: 349.48

IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine

SMILES: C1CC(C2=C(C1)C=CC=N2)N(CCCCN)CC3=NC4=CC=CC=C4N3

InChIKey: WVLHHLRVNDMIAR-IBGZPJMESA-N

InChI: InChI=1S/C21H27N5/c22-12-3-4-14-26(15-20-24-17-9-1-2-10-18(17)25-20)19-11-5-7-16-8-6-13-23-21(16)19/h1-2,6,8-10,13,19H,3-5,7,11-12,14-15,22H2,(H,24,25)/t19-/m0/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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卡洛芬
- ≥98%(HPLC)
CAS号 : 53716-49-7 Compound CID : 2581

分子式: C₁₅H₁₂ClNO₂ 分子量: 273.72

IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid

SMILES: CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)O

InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N

InChI: InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)
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卡洛芬
- 10mM in DMSO
CAS号 : 53716-49-7 Compound CID : 2581

分子式: C₁₅H₁₂ClNO₂ 分子量: 273.72

IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid

SMILES: CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)O

InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N

InChI: InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)
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奥沙普秦
- 10mM in DMSO
CAS号 : 21256-18-8 Compound CID : 4614

分子式: C₁₈H₁₅NO₃ 分子量: 293.32

IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid

SMILES: C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)O)C3=CC=CC=C3

InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N

InChI: InChI=1S/C18H15NO3/c20-16(21)12-11-15-19-17(13-7-3-1-4-8-13)18(22-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,21)
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普乐沙福
- 2mM in Water
CAS号 : 110078-46-1 Compound CID : 65015

分子式: C₂₈H₅₄N₈ 分子量: 502.78

IUPAC Name: 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane

SMILES: C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3

InChIKey: YIQPUIGJQJDJOS-UHFFFAOYSA-N

InChI: InChI=1S/C28H54N8/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36/h5-8,29-34H,1-4,9-26H2
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