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甲醇中甜菜宁溶液标准物质
- 1000μg/ml in Methanol
CAS号: 13684-63-4 EC号: 237-199-0

分子式: C₁₆H₁₆N₂O₄ 分子量: 300.31

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate

SMILES: CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC

InChIKey: IDOWTHOLJBTAFI-UHFFFAOYSA-N

InChI: 1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
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甲醇中甜菜宁溶液标准物质
- 100μg/ml in Methanol
CAS号: 13684-63-4 EC号: 237-199-0

分子式: C₁₆H₁₆N₂O₄ 分子量: 300.31

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate

SMILES: CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC

InChIKey: IDOWTHOLJBTAFI-UHFFFAOYSA-N

InChI: 1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
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JZL195
- 10mM in DMSO
CAS号: 1210004-12-8

分子式: C₂₄H₂₃N₃O₅ 分子量: 433.5

IUPAC Name: (4-nitrophenyl) 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate

SMILES: C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChIKey: QNYRAEKLMNDRFY-UHFFFAOYSA-N

InChI: 1S/C24H23N3O5/c28-24(32-22-11-9-20(10-12-22)27(29)30)26-15-13-25(14-16-26)18-19-5-4-8-23(17-19)31-21-6-2-1-3-7-21/h1-12,17H,13-16,18H2
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JNJ-42165279
- 10mM in DMSO
CAS号: 1346528-50-4 EC号: 869-257-1

分子式: C₁₈H₁₇ClF₂N₄O₃ 分子量: 410.8

IUPAC Name: N-(4-chloropyridin-3-yl)-4-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperazine-1-carboxamide

SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OC(O3)(F)F)C(=O)NC4=C(C=CN=C4)Cl

InChIKey: YWGYNGCRVZLMCS-UHFFFAOYSA-N

InChI: 1S/C18H17ClF2N4O3/c19-13-3-4-22-10-14(13)23-17(26)25-7-5-24(6-8-25)11-12-1-2-15-16(9-12)28-18(20,21)27-15/h1-4,9-10H,5-8,11H2,(H,23,26)
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LY2183240
- 10mM in DMSO
CAS号: 874902-19-9

分子式: C₁₇H₁₇N₅O 分子量: 307.35

IUPAC Name: N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-1-carboxamide

SMILES: CN(C)C(=O)N1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3

InChIKey: GZNIYOXWFCDBBJ-UHFFFAOYSA-N

InChI: 1S/C17H17N5O/c1-21(2)17(23)22-16(18-19-20-22)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
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PF-04457845
- 10mM in DMSO
CAS号: 1020315-31-4

分子式: C₂₃H₂₀F₃N₅O₂ 分子量: 455.43

IUPAC Name: N-pyridazin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]piperidine-1-carboxamide

SMILES: C1CN(CCC1=CC2=CC(=CC=C2)OC3=NC=C(C=C3)C(F)(F)F)C(=O)NC4=NN=CC=C4

InChIKey: BATCTBJIJJEPHM-UHFFFAOYSA-N

InChI: 1S/C23H20F3N5O2/c24-23(25,26)18-6-7-21(27-15-18)33-19-4-1-3-17(14-19)13-16-8-11-31(12-9-16)22(32)29-20-5-2-10-28-30-20/h1-7,10,13-15H,8-9,11-12H2,(H,29,30,32)
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