化学生物学-高端化学-阿拉丁aladdin

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4-[2-[1-(3-氮杂环丁烷基)-1h-吡唑-5-基] -4-(三氟甲基)苯氧基] -5-氯-2-氟-n-1,3,4-噻二唑-2丁基苯磺酰胺
- ≥97%
CAS号 : 1354818-96-4 Compound CID : 56599150

分子式: C21H15ClF4N6O3S2 分子量: 574.95

IUPAC Name: 4-[2-[2-(azetidin-3-yl)pyrazol-3-yl]-4-(trifluoromethyl)phenoxy]-5-chloro-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

SMILES: C1C(CN1)N2C(=CC=N2)C3=C(C=CC(=C3)C(F)(F)F)OC4=CC(=C(C=C4Cl)S(=O)(=O)NC5=NN=CS5)F

InChIKey: XGPDJOZWOGPDLD-UHFFFAOYSA-N

InChI: InChI=1S/C21H15ClF4N6O3S2/c22-14-6-19(37(33,34)31-20-30-28-10-36-20)15(23)7-18(14)35-17-2-1-11(21(24,25)26)5-13(17)16-3-4-29-32(16)12-8-27-9-12/h1-7,10,12,27H,8-9H2,(H,30,31)
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5-(4-氟苯基)-1,3,4-恶二唑-2(3 H )-酮
CAS号 : 121649-18-1 Compound CID : 2535079

分子式: C₈H₅FN₂O₂ 分子量: 180.14

IUPAC Name: 5-(4-fluorophenyl)-3H-1,3,4-oxadiazol-2-one

SMILES: C1=CC(=CC=C1C2=NNC(=O)O2)F

InChIKey: GJHOBBCSKKRRBE-UHFFFAOYSA-N

InChI: InChI=1S/C8H5FN2O2/c9-6-3-1-5(2-4-6)7-10-11-8(12)13-7/h1-4H,(H,11,12)

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5-(2-氟苯基)-1,3,4-噁二唑-2(3H)-酮
- ≥98%
CAS号 : 1044766-09-7 Compound CID : 24902248

分子式: C₈H₅FN₂O₂ 分子量: 180.14

IUPAC Name: 5-(2-fluorophenyl)-3H-1,3,4-oxadiazol-2-one

SMILES: C1=CC=C(C(=C1)C2=NNC(=O)O2)F

InChIKey: GRLMQTZJXSLUBV-UHFFFAOYSA-N

InChI: InChI=1S/C8H5FN2O2/c9-6-4-2-1-3-5(6)7-10-11-8(12)13-7/h1-4H,(H,11,12)
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5-(4-硝基苯基)-3H-1,3,4-恶二唑-2-酮
- ≥95%
CAS号 : 41125-77-3 Compound CID : 12777258

分子式: C₈H₅N₃O₄ 分子量: 207.1

IUPAC Name: 5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-one

SMILES: C1=CC(=CC=C1C2=NNC(=O)O2)[N+](=O)[O-]

InChIKey: ADUFTMJBLYUADS-UHFFFAOYSA-N

InChI: InChI=1S/C8H5N3O4/c12-8-10-9-7(15-8)5-1-3-6(4-2-5)11(13)14/h1-4H,(H,10,12)
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伯氨喹
- ≥95%
CAS号 : 90-34-6 Compound CID : 4908

分子式: C₁₅H₂₁N₃O 分子量: 259.4

IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

SMILES: CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChIKey: INDBQLZJXZLFIT-UHFFFAOYSA-N

InChI: InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3
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依拉嗪,Eleclazine
- ≥97%
CAS号 : 1443211-72-0 Compound CID : 71183216

分子式: C₂₁H₁₆F₃N₃O₃ 分子量: 415.372

IUPAC Name: 4-(pyrimidin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one

SMILES: C1COC2=C(C=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F)C(=O)N1CC4=NC=CC=N4

InChIKey: YNUAEEJQYHYLMS-UHFFFAOYSA-N

InChI: InChI=1S/C21H16F3N3O3/c22-21(23,24)30-16-5-2-14(3-6-16)15-4-7-18-17(12-15)20(28)27(10-11-29-18)13-19-25-8-1-9-26-19/h1-9,12H,10-11,13H2
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