配体家族 - 小分子和化合物库

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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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AZ-23
- 10mM in DMSO
CAS号: 915720-21-7 Compound CID : 16097523

分子式: C₁₇H₁₉ClFN₇O 分子量: 391.83
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RIPK1-IN-7
- 10mM in DMSO
CAS号: 2300982-44-7

分子式: C₂₅H₂₂F₃N₅O₂ 分子量: 481.47
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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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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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AZ-23
- ≥98%
CAS号: 915720-21-7 Compound CID : 16097523

分子式: C₁₇H₁₉ClFN₇O 分子量: 391.83

IUPAC Name: 5-chloro-2-N-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]-4-N-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine

SMILES: CC(C)OC1=NNC(=C1)NC2=NC(=NC=C2Cl)NC(C)C3=NC=C(C=C3)F

InChIKey: LBVKEEFIPBQIMD-JTQLQIEISA-N

InChI: 1S/C17H19ClFN7O/c1-9(2)27-15-6-14(25-26-15)23-16-12(18)8-21-17(24-16)22-10(3)13-5-4-11(19)7-20-13/h4-10H,1-3H3,(H3,21,22,23,24,25,26)/t10-/m0/s1
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RIPK1-IN-7
- ≥98%
CAS号: 2300982-44-7

分子式: C₂₅H₂₂F₃N₅O₂ 分子量: 481.47

IUPAC Name: 1-[5-(4-amino-7-ethylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-(trifluoromethoxy)phenyl]ethanone

SMILES: CCN1C=C(C2=C(N=CN=C21)N)C3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC(=CC=C5)OC(F)(F)F

InChIKey: APPXQUDJLJXULP-UHFFFAOYSA-N

InChI: 1S/C25H22F3N5O2/c1-2-32-13-19(22-23(29)30-14-31-24(22)32)16-6-7-20-17(12-16)8-9-33(20)21(34)11-15-4-3-5-18(10-15)35-25(26,27)28/h3-7,10,12-14H,2,8-9,11H2,1H3,(H2,29,30,31)
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