AI54462
651331-06-5 | 3-Acetyl-7-chloroquinolin-4(1H)-one
Manufacturer: A2B Chem
CAS Number: 651331-06-5
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Catalog Number
AI54462
Chemical Name
3-Acetyl-7-chloroquinolin-4(1H)-one
Cas Number
651331-06-5
Molecular Formula
C11H8ClNO2
Molecular Weight
221.6397
Mdl Number
MFCD26131200
Smiles
CC(=O)C1=CNC2=C(C1=O)C=CC(=C2)Cl
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Acetyl-7-chloroquinolin-4(1H)-one | ChemScene | ₹ 1,68,981.00 |
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Catalog Number: AI54462
Chemical Name: 3-Acetyl-7-chloroquinolin-4(1H)-one
Cas Number: 651331-06-5
Molecular Formula: C11H8ClNO2
Molecular Weight: 221.6397
Mdl Number: MFCD26131200
Smiles: CC(=O)C1=CNC2=C(C1=O)C=CC(=C2)Cl
Catalog Number:
AI54462
Chemical Name:
3-Acetyl-7-chloroquinolin-4(1H)-one
Cas Number:
651331-06-5
Molecular Formula:
C11H8ClNO2
Molecular Weight:
221.6397
Mdl Number:
MFCD26131200
Smiles:
CC(=O)C1=CNC2=C(C1=O)C=CC(=C2)Cl
Catalog Number: AI54463
Chemical Name: Z-Phe-arg-amc hcl
Cas Number: 65147-22-0
Molecular Formula: C33H37ClN6O6
Molecular Weight: 649.1365
Mdl Number: MFCD00077030
Smiles: NC(=N)NCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1.Cl
Catalog Number:
AI54463
Chemical Name:
Z-Phe-arg-amc hcl
Cas Number:
65147-22-0
Molecular Formula:
C33H37ClN6O6
Molecular Weight:
649.1365
Mdl Number:
MFCD00077030
Smiles:
NC(=N)NCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1.Cl
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Clc1ccc(c(n1)Cl)Cl
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
Clc1ccc(c(n1)Cl)Cl
Catalog Number: AI54465
Chemical Name: Ac-d-tyr-ome
Cas Number: 65160-71-6
Molecular Formula: C12H15NO4
Molecular Weight: 237.2518
Mdl Number: MFCD01632092
Smiles: COC(=O)[C@@H](Cc1ccc(cc1)O)NC(=O)C
Catalog Number:
AI54465
Chemical Name:
Ac-d-tyr-ome
Cas Number:
65160-71-6
Molecular Formula:
C12H15NO4
Molecular Weight:
237.2518
Mdl Number:
MFCD01632092
Smiles:
COC(=O)[C@@H](Cc1ccc(cc1)O)NC(=O)C