配体家族 - 小分子和化合物库

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Orexin A 人、大鼠、小鼠
- ≥97%(HPLC)
CAS号: 205640-90-0

分子式: C₁₅₂H₂₄₃N₄₇O₄₄S₄ 分子量: 3561.12
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食欲肽B (老鼠) ≥97%, ≥97% (HPLC)
- ≥97%(HPLC)
CAS号: 202801-92-1 Compound CID : 90479795

分子式: C₁₂₆H₂₁₅N₄₅O₃₄S

IUPAC Name: (2S)-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-4-amino-1-[[2-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-See more

SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(C)NC(=O)C(C)NC(=O)C(CC1=CNC=N1)NC(=O)C(CC(=O)N)NC(=O)CNC(=O)C(CC(=O)N)NC(=O)C(C)NC(=O)C(CCC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NSee more

InChIKey: RLVZFBVFVIDDPQ-GWQFQBPDSA-N

InChI: 1S/C126H215N45O34S/c1-18-65(12)99(120(202)166-82(49-64(10)11)117(199)168-100(69(16)172)121(203)156-72(101(133)183)37-44-206-17)167-97(181)57-144-102(184)66(13)150-103(185)67(14)152-111(193)83(50-70-53See more
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食欲素A（牛,人,小鼠,大鼠）
- ≥90%
CAS号: 205640-90-0

分子式: C₁₅₂H₂₄₃N₄₇O₄₄S₄ 分子量: 3561.12
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FIIN 1 盐酸盐
- ≥96%(HPLC)
CAS号: 1256152-35-8

分子式: C₃₂H₃₉Cl₂N₇O₄ 分子量: 693.06

IUPAC Name: N-[3-[[3-(2,6-dichloro-3,5-dimethoxyphenyl)-7-[4-(diethylamino)butylamino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]methyl]phenyl]prop-2-enamide

SMILES: CCN(CC)CCCCNC1=NC=C2CN(C(=O)N(C2=N1)CC3=CC(=CC=C3)NC(=O)C=C)C4=C(C(=CC(=C4Cl)OC)OC)Cl

InChIKey: DNVFTXQYIYFQBW-UHFFFAOYSA-N

InChI: 1S/C32H39Cl2N7O4/c1-6-26(42)37-23-13-11-12-21(16-23)19-41-30-22(18-36-31(38-30)35-14-9-10-15-39(7-2)8-3)20-40(32(41)43)29-27(33)24(44-4)17-25(45-5)28(29)34/h6,11-13,16-18H,1,7-10,14-15,19-20H2,2-5H3,(See more
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Orexin 2 Receptor Agonist
- 10mM in DMSO
CAS号: 1796565-52-0 Compound CID : 91810287

分子式: C₃₂H₃₄N₄O₅S 分子量: 586.7
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GSK1059865
- 10mM in DMSO
CAS号: 1191044-58-2 Compound CID : 44463491

分子式: C₂₀H₂₃BrFN₃O₂ 分子量: 436.33
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Infigratinib phosphate
- 10mM in DMSO
CAS号: 1310746-10-1 Compound CID : 56669626

分子式: C₂₆H₃₄Cl₂N₇O₇P 分子量: 658.47
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GSK1059865
- ≥99%
CAS号: 1191044-58-2 Compound CID : 44463491

分子式: C₂₀H₂₃BrFN₃O₂ 分子量: 436.33

IUPAC Name: [(2S,5S)-2-[[(5-bromopyridin-2-yl)amino]methyl]-5-methylpiperidin-1-yl]-(3-fluoro-2-methoxyphenyl)methanone

SMILES: CC1CCC(N(C1)C(=O)C2=C(C(=CC=C2)F)OC)CNC3=NC=C(C=C3)Br

InChIKey: TWCRHJLMMAYSTE-ZFWWWQNUSA-N

InChI: 1S/C20H23BrFN3O2/c1-13-6-8-15(11-24-18-9-7-14(21)10-23-18)25(12-13)20(26)16-4-3-5-17(22)19(16)27-2/h3-5,7,9-10,13,15H,6,8,11-12H2,1-2H3,(H,23,24)/t13-,15-/m0/s1
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Infigratinib phosphate
- ≥99%
CAS号: 1310746-10-1 Compound CID : 56669626

分子式: C₂₆H₃₄Cl₂N₇O₇P 分子量: 658.47

IUPAC Name: 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-[6-[4-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]-1-methylurea;phosphoric acid

SMILES: CCN1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=NC=N3)N(C)C(=O)NC4=C(C(=CC(=C4Cl)OC)OC)Cl.OP(=O)(O)O

InChIKey: GUQNHCGYHLSITB-UHFFFAOYSA-N

InChI: 1S/C26H31Cl2N7O3.H3O4P/c1-5-34-10-12-35(13-11-34)18-8-6-17(7-9-18)31-21-15-22(30-16-29-21)33(2)26(36)32-25-23(27)19(37-3)14-20(38-4)24(25)28;1-5(2,3)4/h6-9,14-16H,5,10-13H2,1-4H3,(H,32,36)(H,29,30,31)See more
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FIIN-3
- ≥99%
CAS号: 1637735-84-2 Compound CID : 73707531

分子式: C₃₄H₃₆Cl₂N₈O₄ 分子量: 691.61

IUPAC Name: N-[4-[[(2,6-dichloro-3,5-dimethoxyphenyl)carbamoyl-[6-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]methyl]phenyl]prop-2-enamide

SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=NC=N3)N(CC4=CC=C(C=C4)NC(=O)C=C)C(=O)NC5=C(C(=CC(=C5Cl)OC)OC)Cl

InChIKey: SFLKJNSBBVSPFE-UHFFFAOYSA-N

InChI: 1S/C34H36Cl2N8O4/c1-5-30(45)40-24-8-6-22(7-9-24)20-44(34(46)41-33-31(35)26(47-3)18-27(48-4)32(33)36)29-19-28(37-21-38-29)39-23-10-12-25(13-11-23)43-16-14-42(2)15-17-43/h5-13,18-19,21H,1,14-17,20H2,2-4See more
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Orexin receptor antagonist 2
- ≥98%
CAS号: 1457940-75-8 Compound CID : 72704097

分子式: C₂₅H₃₁N₅O₂ 分子量: 433.55

IUPAC Name: 9-(4,6-dimethylpyrimidin-2-yl)-2-[(5-methoxy-1H-indol-3-yl)methyl]-2,9-diazaspiro[5.5]undecan-1-one

SMILES: CC1=CC(=NC(=N1)N2CCC3(CCCN(C3=O)CC4=CNC5=C4C=C(C=C5)OC)CC2)C

InChIKey: GKTSTVGKOKZFKP-UHFFFAOYSA-N

InChI: 1S/C25H31N5O2/c1-17-13-18(2)28-24(27-17)29-11-8-25(9-12-29)7-4-10-30(23(25)31)16-19-15-26-22-6-5-20(32-3)14-21(19)22/h5-6,13-15,26H,4,7-12,16H2,1-3H3
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Orexin 2 Receptor Agonist
- ≥99%
CAS号: 1796565-52-0 Compound CID : 91810287

分子式: C₃₂H₃₄N₄O₅S 分子量: 586.7

IUPAC Name: N-[2-[3-[[5-[3-(dimethylcarbamoyl)phenyl]-2-methoxyphenyl]sulfonylamino]anilino]ethyl]-3-methylbenzamide

SMILES: CC1=CC(=CC=C1)C(=O)NCCNC2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C4=CC(=CC=C4)C(=O)N(C)C)OC

InChIKey: RHLMXWCISNJNDH-UHFFFAOYSA-N

InChI: 1S/C32H34N4O5S/c1-22-8-5-10-25(18-22)31(37)34-17-16-33-27-12-7-13-28(21-27)35-42(39,40)30-20-24(14-15-29(30)41-4)23-9-6-11-26(19-23)32(38)36(2)3/h5-15,18-21,33,35H,16-17H2,1-4H3,(H,34,37)
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