配体家族 - 小分子和化合物库

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TC-S 7003,Lck抑制剂
- ≥98%(HPLC)
CAS号: 847950-09-8 Compound CID : 11785878

分子式: C₃₁H₃₀N₈O 分子量: 530.62

IUPAC Name: 9-(2,6-dimethylphenyl)-4-[4-(4-methylpiperazin-1-yl)anilino]-1,3,5,9,11-pentazatetracyclo[8.7.0.02,7.012,17]heptadeca-2,4,6,10,12,14,16-heptaen-8-one

SMILES: CC1=C(C(=CC=C1)C)N2C(=O)C3=CN=C(N=C3N4C2=NC5=CC=CC=C54)NC6=CC=C(C=C6)N7CCN(CC7)C

InChIKey: BHJJWVDKNXABFS-UHFFFAOYSA-N

InChI: 1S/C31H30N8O/c1-20-7-6-8-21(2)27(20)39-29(40)24-19-32-30(35-28(24)38-26-10-5-4-9-25(26)34-31(38)39)33-22-11-13-23(14-12-22)37-17-15-36(3)16-18-37/h4-14,19H,15-18H2,1-3H3,(H,32,33,35)
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Ibrutinib (PCI-32765)
- 10mM in DMSO
CAS号: 936563-96-1

分子式: C₂₅H₂₄N₆O₂ 分子量: 440.5
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Atabecestat
- 10mM in DMSO
CAS号: 1200493-78-2 EC号: 807-396-1

分子式: C₁₈H₁₄FN₅OS 分子量: 367.40
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PF-06751979
- 10mM in DMSO
CAS号: 1818339-66-0 Compound CID : 118435360

分子式: C₁₈H₁₉F₂N₅O₃S₂ 分子量: 455.50
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Umibecestat
- ≥99%
CAS号: 1387560-01-1 Compound CID : 88602735

分子式: C₁₉H₁₅ClF₇N₅O₂ 分子量: 513.80

IUPAC Name: N-[6-[(3R,6R)-5-amino-3,6-dimethyl-6-(trifluoromethyl)-2H-1,4-oxazin-3-yl]-5-fluoropyridin-2-yl]-3-chloro-5-(trifluoromethyl)pyridine-2-carboxamide

SMILES: CC1(COC(C(=N1)N)(C)C(F)(F)F)C2=C(C=CC(=N2)NC(=O)C3=C(C=C(C=N3)C(F)(F)F)Cl)F

InChIKey: PSBBWFNMHDUTRH-DLBZAZTESA-N

InChI: 1S/C19H15ClF7N5O2/c1-16(7-34-17(2,15(28)32-16)19(25,26)27)13-10(21)3-4-11(30-13)31-14(33)12-9(20)5-8(6-29-12)18(22,23)24/h3-6H,7H2,1-2H3,(H2,28,32)(H,30,31,33)/t16-,17+/m0/s1
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PF-06751979
- ≥99%
CAS号: 1818339-66-0 Compound CID : 118435360

分子式: C₁₈H₁₉F₂N₅O₃S₂ 分子量: 455.50

IUPAC Name: N-[2-[(4aR,6S,8aR)-2-amino-6-methyl-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-8a-yl]-1,3-thiazol-4-yl]-5-(difluoromethoxy)pyridine-2-carboxamide

SMILES: CC1CC2CSC(=NC2(CO1)C3=NC(=CS3)NC(=O)C4=NC=C(C=C4)OC(F)F)N

InChIKey: ZLZUHACSRMOLLV-RAALSFIWSA-N

InChI: 1S/C18H19F2N5O3S2/c1-9-4-10-6-30-17(21)25-18(10,8-27-9)15-24-13(7-29-15)23-14(26)12-3-2-11(5-22-12)28-16(19)20/h2-3,5,7,9-10,16H,4,6,8H2,1H3,(H2,21,25)(H,23,26)/t9-,10-,18-/m0/s1
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BACE1-IN-1
- ≥99%
CAS号: 1310347-50-2 Compound CID : 53241828

分子式: C₁₈H₁₄F₃N₅O₂ 分子量: 389.33

IUPAC Name: N-[3-[(4R)-2-amino-5,5-difluoro-4-methyl-6H-1,3-oxazin-4-yl]-4-fluorophenyl]-5-cyanopyridine-2-carboxamide

SMILES: CC1(C(COC(=N1)N)(F)F)C2=C(C=CC(=C2)NC(=O)C3=NC=C(C=C3)C#N)F

InChIKey: DVMUZHLUMHPCGZ-QGZVFWFLSA-N

InChI: 1S/C18H14F3N5O2/c1-17(18(20,21)9-28-16(23)26-17)12-6-11(3-4-13(12)19)25-15(27)14-5-2-10(7-22)8-24-14/h2-6,8H,9H2,1H3,(H2,23,26)(H,25,27)/t17-/m1/s1
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