配体家族 - 小分子和化合物库

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阿尼西坦
- ≥98%(GC)
CAS号: 72432-10-1

分子式: C₁₂H₁₃NO₃ 分子量: 219.24

IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one

SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O

InChIKey: ZXNRTKGTQJPIJK-UHFFFAOYSA-N

InChI: 1S/C12H13NO3/c1-16-10-6-4-9(5-7-10)12(15)13-8-2-3-11(13)14/h4-7H,2-3,8H2,1H3
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CNQX,AMPA /海藻酸盐拮抗剂
- ≥98%
CAS号: 115066-14-3 EC号: 878-456-2

分子式: C₉H₄N₄O₄ 分子量: 232.15

IUPAC Name: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile

SMILES: C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N

InChIKey: RPXVIAFEQBNEAX-UHFFFAOYSA-N

InChI: 1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H,11,14)(H,12,15)
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环噻嗪
- ≥98%
CAS号: 2259-96-3

分子式: C₁₄H₁₆ClN₃O₄S₂ 分子量: 389.87

IUPAC Name: 3-(2-bicyclo[2.2.1]hept-5-enyl)-6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide

SMILES: C1C2CC(C1C=C2)C3NC4=CC(=C(C=C4S(=O)(=O)N3)S(=O)(=O)N)Cl

InChIKey: BOCUKUHCLICSIY-UHFFFAOYSA-N

InChI: 1S/C14H16ClN3O4S2/c15-10-5-11-13(6-12(10)23(16,19)20)24(21,22)18-14(17-11)9-4-7-1-2-8(9)3-7/h1-2,5-9,14,17-18H,3-4H2,(H2,16,19,20)
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JNJ-55308942
- 10mM in DMSO
CAS号: 2166558-11-6 Compound CID : 90408860

分子式: C₁₇H₁₂F₅N₇O 分子量: 425.32
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AZD9056 hydrochloride
- 10mM in DMSO
CAS号: 345303-91-5 EC号: 690-693-1 Compound CID : 10161380

分子式: C₂₄H₃₆Cl₂N₂O₂ 分子量: 455.46
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JNJ-54175446
- ≥99%
CAS号: 1627902-21-9 Compound CID : 90409366

分子式: C₁₈H₁₃ClF₄N₆O 分子量: 440.78

IUPAC Name: [2-chloro-3-(trifluoromethyl)phenyl]-[(4R)-1-(5-fluoropyrimidin-2-yl)-4-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-5-yl]methanone

SMILES: CC1C2=C(CCN1C(=O)C3=C(C(=CC=C3)C(F)(F)F)Cl)N(N=N2)C4=NC=C(C=N4)F

InChIKey: CWFVVQFVGMFTBD-SECBINFHSA-N

InChI: 1S/C18H13ClF4N6O/c1-9-15-13(29(27-26-15)17-24-7-10(20)8-25-17)5-6-28(9)16(30)11-3-2-4-12(14(11)19)18(21,22)23/h2-4,7-9H,5-6H2,1H3/t9-/m1/s1
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JNJ-55308942
- ≥99%
CAS号: 2166558-11-6 Compound CID : 90408860

分子式: C₁₇H₁₂F₅N₇O 分子量: 425.32

IUPAC Name: [(6S)-1-(5-fluoropyrimidin-2-yl)-6-methyl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-5-yl]-[3-fluoro-2-(trifluoromethyl)pyridin-4-yl]methanone

SMILES: CC1CC2=C(CN1C(=O)C3=C(C(=NC=C3)C(F)(F)F)F)N=NN2C4=NC=C(C=N4)F

InChIKey: LMDWZBQISRTEBH-QMMMGPOBSA-N

InChI: 1S/C17H12F5N7O/c1-8-4-12-11(26-27-29(12)16-24-5-9(18)6-25-16)7-28(8)15(30)10-2-3-23-14(13(10)19)17(20,21)22/h2-3,5-6,8H,4,7H2,1H3/t8-/m0/s1
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