配体家族 - 小分子和化合物库

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血管紧张素II
- ≥90%
CAS号: 4474-91-3

分子式: C₅₀H₇₁N₁₃O₁₂ 分子量: 1046.18

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]See more

SMILES: CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N

InChIKey: CZGUSIXMZVURDU-JZXHSEFVSA-N

InChI: 1S/C50H71N13O12/c1-5-28(4)41(47(72)59-36(23-31-25-54-26-56-31)48(73)63-20-10-14-38(63)45(70)60-37(49(74)75)22-29-11-7-6-8-12-29)62-44(69)35(21-30-15-17-32(64)18-16-30)58-46(71)40(27(2)3)61-43(68)34(13See more
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UCN-01,PKC抑制剂
- ≥95%(HPLC)
CAS号: 112953-11-4 Compound CID : 72271

分子式: C₂₈H₂₆N₄O₄ 分子量: 482.53

IUPAC Name: (2S,3R,4R,6R,18R)-18-hydroxy-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-one

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)NC)OC

InChIKey: PBCZSGKMGDDXIJ-HQCWYSJUSA-N

InChI: 1S/C28H26N4O4/c1-28-25(35-3)15(29-2)12-18(36-28)31-16-10-6-4-8-13(16)19-21-22(27(34)30-26(21)33)20-14-9-5-7-11-17(14)32(28)24(20)23(19)31/h4-11,15,18,25,27,29,34H,12H2,1-3H3,(H,30,33)/t15-,18-,25-,27-See more
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人血管紧张素II相对分子质量标准物质
- 人血管紧张素II:1045.5
CAS号: 4474-91-3

分子式: C₅₀H₇₁N₁₃O₁₂ 分子量: 1046.18

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]See more

SMILES: CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N

InChIKey: CZGUSIXMZVURDU-JZXHSEFVSA-N

InChI: 1S/C50H71N13O12/c1-5-28(4)41(47(72)59-36(23-31-25-54-26-56-31)48(73)63-20-10-14-38(63)45(70)60-37(49(74)75)22-29-11-7-6-8-12-29)62-44(69)35(21-30-15-17-32(64)18-16-30)58-46(71)40(27(2)3)61-43(68)34(13See more
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AMG 548,p38α抑制剂
- ≥98%(HPLC)
CAS号: 864249-60-5 Compound CID : 11167112

分子式: C₂₉H₂₇N₅O 分子量: 461.56

IUPAC Name: 2-[[(2S)-2-amino-3-phenylpropyl]amino]-3-methyl-5-naphthalen-2-yl-6-pyridin-4-ylpyrimidin-4-one

SMILES: CN1C(=O)C(=C(N=C1NCC(CC2=CC=CC=C2)N)C3=CC=NC=C3)C4=CC5=CC=CC=C5C=C4

InChIKey: RQVKVJIRFKVPBF-VWLOTQADSA-N

InChI: 1S/C29H27N5O/c1-34-28(35)26(24-12-11-21-9-5-6-10-23(21)18-24)27(22-13-15-31-16-14-22)33-29(34)32-19-25(30)17-20-7-3-2-4-8-20/h2-16,18,25H,17,19,30H2,1H3,(H,32,33)/t25-/m0/s1
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AVE1231
- ≥98%
CAS号: 767334-89-4 Compound CID : 9844211

分子式: C₂₀H₂₇N₃O₄S 分子量: 405.51

IUPAC Name: 2-(butylsulfonylamino)-N-[(1R)-1-(6-methoxypyridin-3-yl)propyl]benzamide

SMILES: CCCCS(=O)(=O)Nc1ccccc1C(=O)N[C@@H](c1ccc(nc1)OC)CC

InChIKey: BFQMQSIBOHOPCY-QGZVFWFLSA-N

InChI: 1S/C20H27N3O4S/c1-4-6-13-28(25,26)23-18-10-8-7-9-16(18)20(24)22-17(5-2)15-11-12-19(27-3)21-14-15/h7-12,14,17,23H,4-6,13H2,1-3H3,(H,22,24)/t17-/m1/s1
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p38α inhibitor 1
- 10mM in DMSO
CAS号: 1034189-82-6 EC号: 835-457-2 Compound CID : 46883775

分子式: C₂₂H₂₆F₂N₄O₂ 分子量: 416.46
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p38α inhibitor 2
- 10mM in DMSO
CAS号: 1095003-80-7 Compound CID : 25145735

分子式: C₂₇H₃₃N₅O₃ 分子量: 475.58
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SB 242235
- 10mM in DMSO
CAS号: 193746-75-7 Compound CID : 9863367

分子式: C₁₉H₂₀FN₅O 分子量: 353.4
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SR-318
- 10mM in DMSO
CAS号: 2413286-32-3 Compound CID : 139030333

分子式: C₂₇H₃₃N₅O₂ 分子量: 459.58
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p38α inhibitor 1
- ≥98%
CAS号: 1034189-82-6 EC号: 835-457-2 Compound CID : 46883775

分子式: C₂₂H₂₆F₂N₄O₂ 分子量: 416.46

IUPAC Name: 5-(2,4-difluorophenoxy)-N-[2-(dimethylamino)ethyl]-1-(2-methylpropyl)indazole-6-carboxamide

SMILES: CC(C)CN1C2=CC(=C(C=C2C=N1)OC3=C(C=C(C=C3)F)F)C(=O)NCCN(C)C

InChIKey: IFGWYHGYNVGVRB-UHFFFAOYSA-N

InChI: 1S/C22H26F2N4O2/c1-14(2)13-28-19-11-17(22(29)25-7-8-27(3)4)21(9-15(19)12-26-28)30-20-6-5-16(23)10-18(20)24/h5-6,9-12,14H,7-8,13H2,1-4H3,(H,25,29)
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SB 242235
- ≥99%
CAS号: 193746-75-7 Compound CID : 9863367

分子式: C₁₉H₂₀FN₅O 分子量: 353.4

IUPAC Name: 4-[5-(4-fluorophenyl)-3-piperidin-4-ylimidazol-4-yl]-2-methoxypyrimidine

SMILES: COC1=NC=CC(=N1)C2=C(N=CN2C3CCNCC3)C4=CC=C(C=C4)F

InChIKey: PDTYLGXVBIWRIM-UHFFFAOYSA-N

InChI: 1S/C19H20FN5O/c1-26-19-22-11-8-16(24-19)18-17(13-2-4-14(20)5-3-13)23-12-25(18)15-6-9-21-10-7-15/h2-5,8,11-12,15,21H,6-7,9-10H2,1H3
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p38α inhibitor 2
- ≥98%
CAS号: 1095003-80-7 Compound CID : 25145735

分子式: C₂₇H₃₃N₅O₃ 分子量: 475.58

IUPAC Name: N-cyclopropyl-4-methyl-3-[3-[2-[2-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]-2-oxopyrazin-1-yl]benzamide

SMILES: CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CN=C(C3=O)NC(C)(C)C4=CC=CC=C4OCCNC

InChIKey: SAZVRXTVWZAHBI-UHFFFAOYSA-N

InChI: 1S/C27H33N5O3/c1-18-9-10-19(25(33)30-20-11-12-20)17-22(18)32-15-13-29-24(26(32)34)31-27(2,3)21-7-5-6-8-23(21)35-16-14-28-4/h5-10,13,15,17,20,28H,11-12,14,16H2,1-4H3,(H,29,31)(H,30,33)
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