免疫配体 - 小分子和化合物库

收藏夹比较
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
详情

查看价格关闭
收藏夹比较
JNJ39758979,组胺H4受体拮抗剂
- ≥97%
CAS号 : 1046447-90-8 Compound CID : 24994634

分子式: C₁₁H₁₉N₅ 分子量: 221.30

IUPAC Name: 4-[(3R)-3-aminopyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine

SMILES: CC(C)C1=CC(=NC(=N1)N)N2CCC(C2)N

InChIKey: COOGVHJHSCBOQT-MRVPVSSYSA-N

InChI: InChI=1S/C11H19N5/c1-7(2)9-5-10(15-11(13)14-9)16-4-3-8(12)6-16/h5,7-8H,3-4,6,12H2,1-2H3,(H2,13,14,15)/t8-/m1/s1
详情

查看价格关闭
收藏夹比较
R-（-）-α-甲基组胺二氢溴酸盐
- ≥99%
CAS号 : 75614-87-8 Compound CID : 156615

分子式: C6H11N3.2HBr 分子量: 287

IUPAC Name: (2R)-1-(1H-imidazol-5-yl)propan-2-amine

SMILES: CC(CC1=CN=CN1)N

InChIKey: XNQIOISZPFVUFG-RXMQYKEDSA-N

InChI: InChI=1S/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9)/t5-/m1/s1
详情

查看价格关闭
收藏夹比较
来他替尼
- ≥98%
CAS号 : 111358-88-4 Compound CID : 126565

分子式: C₂₆H₂₁N₃O₄ 分子量: 439.46

IUPAC Name: (15S,16S,18R)-16-hydroxy-16-(hydroxymethyl)-15-methyl-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaen-3-one

SMILES: CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(CO)O

InChIKey: UIARLYUEJFELEN-LROUJFHJSA-N

InChI: InChI=1S/C26H21N3O4/c1-25-26(32,12-30)10-18(33-25)28-16-8-4-2-6-13(16)20-21-15(11-27-24(21)31)19-14-7-3-5-9-17(14)29(25)23(19)22(20)28/h2-9,18,30,32H,10-12H2,1H3,(H,27,31)/t18-,25+,26+/m1/s1
详情

查看价格关闭
收藏夹比较
H4R antagonist 1
- 10mM in DMSO
CAS号 : 1429375-54-1(DMSO)

分子式: C₁₁H₁₁BrN₈ 分子量: 335.16

SMILES: CNC1CN(C1)C2=NC3=C(C=C(C=N3)Br)N4C2=NN=N4
详情

查看价格关闭
收藏夹比较
H4R antagonist 1
- ≥98%
CAS号 : 1429375-54-1 Compound CID : 71548412

分子式: C₁₁H₁₁BrN₈ 分子量: 335.16

IUPAC Name: 1-(12-bromo-2,3,4,5,8,10-hexazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-yl)-N-methylazetidin-3-amine

SMILES: CNC1CN(C1)C2=NC3=C(C=C(C=N3)Br)N4C2=NN=N4

InChIKey: ICGICUHMULRYIQ-UHFFFAOYSA-N

InChI: InChI=1S/C11H11BrN8/c1-13-7-4-19(5-7)10-11-16-17-18-20(11)8-2-6(12)3-14-9(8)15-10/h2-3,7,13H,4-5H2,1H3
详情

查看价格关闭