配体家族 - 小分子和化合物库

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尼可地尔
- ≥98%(HPLC)
CAS号: 65141-46-0

分子式: C₈H₉N₃O₄ 分子量: 211.17

IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl nitrate

SMILES: C1=CC(=CN=C1)C(=O)NCCO[N+](=O)[O-]

InChIKey: LBHIOVVIQHSOQN-UHFFFAOYSA-N

InChI: 1S/C8H9N3O4/c12-8(7-2-1-3-9-6-7)10-4-5-15-11(13)14/h1-3,6H,4-5H2,(H,10,12)
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甲苯磺丁脲
- ≥99%
CAS号: 64-77-7 Compound CID : 5505

分子式: C₁₂H₁₈N₂O₃S 分子量: 270.35

IUPAC Name: 1-butyl-3-(4-methylphenyl)sulfonylurea

SMILES: CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C

InChIKey: JLRGJRBPOGGCBT-UHFFFAOYSA-N

InChI: 1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)
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二氮嗪
- ≥98%
CAS号: 364-98-7 EC号: 206-668-1

分子式: C₈H₇ClN₂O₂S 分子量: 230.67

IUPAC Name: 7-chloro-3-methyl-4H-1λ6,2,4-benzothiadiazine 1,1-dioxide

SMILES: CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl

InChIKey: GDLBFKVLRPITMI-UHFFFAOYSA-N

InChI: 1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)
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格列本脲
- ≥99%
CAS号: 10238-21-8 EC号: 233-570-6

分子式: C₂₃H₂₈ClN₃O₅S 分子量: 494

IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide

SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChIKey: ZNNLBTZKUZBEKO-UHFFFAOYSA-N

InChI: 1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)
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米诺地尔
- ≥98%(HPLC)(T)
CAS号: 38304-91-5

分子式: C₉H₁₅N₅O 分子量: 209.25

IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine

SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O

InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N

InChI: 1S/C9H15N5O/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13/h6,11,15H,1-5,10H2
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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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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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