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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AC 710,PDGFR家族抑制剂
- ≥98%
CAS号: 1351522-04-7

分子式: C₃₁H₄₂N₆O₄ 分子量: 562.7

IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxypyridine-2-carboxamide

SMILES: CCN1C(CC(CC1(C)C)OC2=CN=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=NOC(=C4)C(C)(C)C)(C)C

InChIKey: JVCWPUFNLFSKFS-UHFFFAOYSA-N

InChI: 1S/C31H42N6O4/c1-9-37-30(5,6)17-23(18-31(37,7)8)40-22-14-15-24(32-19-22)27(38)33-20-10-12-21(13-11-20)34-28(39)35-26-16-25(41-36-26)29(2,3)4/h10-16,19,23H,9,17-18H2,1-8H3,(H,33,38)(H2,34,35,36,39)
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GDP366
- 10mM in DMSO
CAS号: 501698-03-9 Compound CID : 6539985

分子式: C₂₀H₁₇N₅OS 分子量: 375.4
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GDP366
- ≥99%
CAS号: 501698-03-9 Compound CID : 6539985

分子式: C₂₀H₁₇N₅OS 分子量: 375.4

IUPAC Name: 1-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea

SMILES: CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CSC4=NC=NC(=C34)N

InChIKey: DZSUJUOJJJCWGG-UHFFFAOYSA-N

InChI: 1S/C20H17N5OS/c1-12-3-2-4-15(9-12)25-20(26)24-14-7-5-13(6-8-14)16-10-27-19-17(16)18(21)22-11-23-19/h2-11H,1H3,(H2,21,22,23)(H2,24,25,26)
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