AR00IAKP
4(1H)-Quinolinone, 2-nonyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 55396-45-7
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Mdl Number
MFCD28096829
Molecular Formula
C18H25NO
Molecular Weight
271.3972
Chemical Name
4(1H)-Quinolinone, 2-nonyl-
Smiles
CCCCCCCCCc1cc(=O)c2c([nH]1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-NONYLQUINOLIN-4(1H)-ONE / 0.1g / 785153295 / W11285 / 95.000 / 55396-45-7 / MFCD28096829 / 271.404 / C18H25NO | eMolecules | ₹ 39,724.65 | |
 | Pseudane IX | ChemScene | ₹ 31,486.08 - ₹ 1,03,442.04 | |
 | 55396-45-7 | 2-Nonylquinolin-4(1h)-one | A2B Chem | ₹ 2,909.04 - ₹ 87,613.44 |
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Mdl Number: MFCD28096829
Molecular Formula: C18H25NO
Molecular Weight: 271.3972
Chemical Name: 4(1H)-Quinolinone, 2-nonyl-
Smiles: CCCCCCCCCc1cc(=O)c2c([nH]1)cccc2
Mdl Number:
MFCD28096829
Molecular Formula:
C18H25NO
Molecular Weight:
271.3972
Chemical Name:
4(1H)-Quinolinone, 2-nonyl-
Smiles:
CCCCCCCCCc1cc(=O)c2c([nH]1)cccc2
Mdl Number: MFCD00072438
Molecular Formula: C8H12INO2
Molecular Weight: 281.09085
Chemical Name: Carbamic acid, N-butyl-, 3-iodo-2-propyn-1-yl ester
Smiles: CCCCNC(=O)OCC#CI
Mdl Number:
MFCD00072438
Molecular Formula:
C8H12INO2
Molecular Weight:
281.09085
Chemical Name:
Carbamic acid, N-butyl-, 3-iodo-2-propyn-1-yl ester
Smiles:
CCCCNC(=O)OCC#CI
Mdl Number: MFCD28991782
Molecular Formula: C16H22N2O3
Molecular Weight: 290.3575
Chemical Name: 6,7-Dimethoxy-1'-Methyl-1H-Spiro[Isoquinoline-3,4'-Piperidin]-4(2H)-One
Smiles: COc1cc2c(cc1OC)CNC1(C2=O)CCN(CC1)C
Mdl Number:
MFCD28991782
Molecular Formula:
C16H22N2O3
Molecular Weight:
290.3575
Chemical Name:
6,7-Dimethoxy-1'-Methyl-1H-Spiro[Isoquinoline-3,4'-Piperidin]-4(2H)-One
Smiles:
COc1cc2c(cc1OC)CNC1(C2=O)CCN(CC1)C
Mdl Number: MFCD03974110
Molecular Formula: C16H14F3NO2
Molecular Weight: 309.2831
Chemical Name: N-(4-Methoxybenzyl)-4-(trifluoromethyl)benzamide
Smiles: COc1ccc(cc1)CNC(=O)c1ccc(cc1)C(F)(F)F
Mdl Number:
MFCD03974110
Molecular Formula:
C16H14F3NO2
Molecular Weight:
309.2831
Chemical Name:
N-(4-Methoxybenzyl)-4-(trifluoromethyl)benzamide
Smiles:
COc1ccc(cc1)CNC(=O)c1ccc(cc1)C(F)(F)F