小分子 - 促销产品

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米利酮
- 10mM in DMSO
CAS号 : 78415-72-2(DMSO)

分子式: C₁₂H₉N₃O 分子量: 211.22

SMILES: CC1=C(C=C(C#N)C(=O)N1)C2=CC=NC=C2
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Bromosporine
- 10mM in DMSO
CAS号 : 1619994-69-2

分子式: C₁₇H₂₀N₆O₄S 分子量: 404.44

IUPAC Name: ethyl N-[6-[3-(methanesulfonamido)-4-methylphenyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate

SMILES: CCOC(=O)NC1=CC(=NN2C1=NN=C2C)C3=CC(=C(C=C3)C)NS(=O)(=O)C

InChIKey: UYBRROMMFMPJAN-UHFFFAOYSA-N

InChI: InChI=1S/C17H20N6O4S/c1-5-27-17(24)18-15-9-14(21-23-11(3)19-20-16(15)23)12-7-6-10(2)13(8-12)22-28(4,25)26/h6-9,22H,5H2,1-4H3,(H,18,24)
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BI-7273
- 10mM in DMSO
CAS号 : 1883429-21-7

分子式: C₂₀H₂₃N₃O₃ 分子量: 353.41

IUPAC Name: 4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-2,7-naphthyridin-1-one

SMILES: CN1C=C(C2=C(C1=O)C=NC=C2)C3=CC(=C(C(=C3)OC)CN(C)C)OC

InChIKey: RBUYFHLQNPJMQM-UHFFFAOYSA-N

InChI: InChI=1S/C20H23N3O3/c1-22(2)11-17-18(25-4)8-13(9-19(17)26-5)16-12-23(3)20(24)15-10-21-7-6-14(15)16/h6-10,12H,11H2,1-5H3
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CPI-637
- 10mM in DMSO
CAS号 : 1884712-47-3

分子式: C₂₂H₂₂N₆O 分子量: 386.45

IUPAC Name: (4R)-4-methyl-6-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one

SMILES: CC1CC(=O)NC2=CC=CC(=C2N1)C3=CC4=C(C=C3)N(N=C4C5=CN(N=C5)C)C

InChIKey: BFTKDWYIRJGJCA-CYBMUJFWSA-N

InChI: InChI=1S/C22H22N6O/c1-13-9-20(29)25-18-6-4-5-16(22(18)24-13)14-7-8-19-17(10-14)21(26-28(19)3)15-11-23-27(2)12-15/h4-8,10-13,24H,9H2,1-3H3,(H,25,29)/t13-/m1/s1
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I-BRD9
- 10mM in DMSO
CAS号 : 1714146-59-4

分子式: C₂₂H₂₂F₃N₃O₃S₂ 分子量: 497.55

IUPAC Name: N'-(1,1-dioxothian-4-yl)-5-ethyl-4-oxo-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamide

SMILES: CCN1C=C(C2=C(C1=O)C=C(S2)C(=NC3CCS(=O)(=O)CC3)N)C4=CC(=CC=C4)C(F)(F)F

InChIKey: WRUWGLUCNBMGPS-UHFFFAOYSA-N

InChI: InChI=1S/C22H22F3N3O3S2/c1-2-28-12-17(13-4-3-5-14(10-13)22(23,24)25)19-16(21(28)29)11-18(32-19)20(26)27-15-6-8-33(30,31)9-7-15/h3-5,10-12,15H,2,6-9H2,1H3,(H2,26,27)
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异丁司特
- 10mM in DMSO
CAS号 : 50847-11-5

分子式: C₁₄H₁₈N₂O 分子量: 230.31

IUPAC Name: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one

SMILES: CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C

InChIKey: ZJVFLBOZORBYFE-UHFFFAOYSA-N

InChI: InChI=1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3
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