AR003A7S
4-(4-Quinolinyl)-1H-pyrazol-3-amine
Manufacturer: Aaron Chemicals LLC
CAS Number: 1062368-21-1
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Mdl Number
MFCD24627430
Molecular Formula
C12H10N4
Molecular Weight
210.2346
Chemical Name
4-(4-Quinolinyl)-1H-pyrazol-3-amine
Smiles
Nc1n[nH]cc1c1ccnc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Quinolin-4-yl)-1H-pyrazol-3-amine | ChemScene | ₹ 76,747.32 | |
 | 1062368-21-1 | 4-(Quinolin-4-yl)-1H-pyrazol-3-amine | A2B Chem | ₹ 36,790.80 - ₹ 88,126.80 |
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Mdl Number: MFCD24627430
Molecular Formula: C12H10N4
Molecular Weight: 210.2346
Chemical Name: 4-(4-Quinolinyl)-1H-pyrazol-3-amine
Smiles: Nc1n[nH]cc1c1ccnc2c1cccc2
Mdl Number:
MFCD24627430
Molecular Formula:
C12H10N4
Molecular Weight:
210.2346
Chemical Name:
4-(4-Quinolinyl)-1H-pyrazol-3-amine
Smiles:
Nc1n[nH]cc1c1ccnc2c1cccc2
Mdl Number: MFCD18253900
Molecular Formula: C8H6F3N3O
Molecular Weight: 217.1479
Chemical Name: 1-(2,2,2-trifluoroethyl)-1H-imidazo[4,5-c]pyridin-2(3H)-one
Smiles: O=c1[nH]c2c(n1CC(F)(F)F)ccnc2
Mdl Number:
MFCD18253900
Molecular Formula:
C8H6F3N3O
Molecular Weight:
217.1479
Chemical Name:
1-(2,2,2-trifluoroethyl)-1H-imidazo[4,5-c]pyridin-2(3H)-one
Smiles:
O=c1[nH]c2c(n1CC(F)(F)F)ccnc2
Mdl Number: MFCD26407510
Molecular Formula: C16H19ClN2O3
Molecular Weight: 322.7867
Chemical Name: R-2-((4-nitrophenethyl)amino)-1-phenylethan-1-ol hydrochloride
Smiles: O[C@H](c1ccccc1)CNCCc1ccc(cc1)[N+](=O)[O-].Cl
Mdl Number:
MFCD26407510
Molecular Formula:
C16H19ClN2O3
Molecular Weight:
322.7867
Chemical Name:
R-2-((4-nitrophenethyl)amino)-1-phenylethan-1-ol hydrochloride
Smiles:
O[C@H](c1ccccc1)CNCCc1ccc(cc1)[N+](=O)[O-].Cl
Mdl Number: MFCD22200231
Molecular Formula: C16H16N2O4
Molecular Weight: 300.3092
Chemical Name: (R)-N-(4-nitrophenethyl)-2-hydroxy-2-phenylacetamide
Smiles: O[C@H](c1ccccc1)C(=O)NCCc1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD22200231
Molecular Formula:
C16H16N2O4
Molecular Weight:
300.3092
Chemical Name:
(R)-N-(4-nitrophenethyl)-2-hydroxy-2-phenylacetamide
Smiles:
O[C@H](c1ccccc1)C(=O)NCCc1ccc(cc1)[N+](=O)[O-]