AR000PO7
7-Quinolinecarboxaldehyde, 3-bromo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1259224-17-3
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Mdl Number
MFCD19441212
Molecular Formula
C10H6BrNO
Molecular Weight
236.0647
Chemical Name
7-Quinolinecarboxaldehyde, 3-bromo-
Smiles
O=Cc1ccc2c(c1)ncc(c2)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Bromoquinoline-7-carbaldehyde / 100mg / 711937848 / CS-0133054 / 0.000 / 1259224-17-3 / MFCD19441212 / 236.068 / C10H6BrNO | eMolecules | ₹ 7,430.89 | |
 | 3-Bromoquinoline-7-carbaldehyde | ChemScene | ₹ 5,048.04 - ₹ 1,99,782.60 | |
 | 1259224-17-3 | 3-Bromoquinoline-7-carbaldehyde | A2B Chem | ₹ 3,593.52 - ₹ 8,812.68 |
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Mdl Number: MFCD19441212
Molecular Formula: C10H6BrNO
Molecular Weight: 236.0647
Chemical Name: 7-Quinolinecarboxaldehyde, 3-bromo-
Smiles: O=Cc1ccc2c(c1)ncc(c2)Br
Mdl Number:
MFCD19441212
Molecular Formula:
C10H6BrNO
Molecular Weight:
236.0647
Chemical Name:
7-Quinolinecarboxaldehyde, 3-bromo-
Smiles:
O=Cc1ccc2c(c1)ncc(c2)Br
Mdl Number: MFCD20257791
Molecular Formula: C20H14BrN
Molecular Weight: 348.2359
Chemical Name: 1H-Indole, 5-bromo-2,3-diphenyl-
Smiles: Brc1ccc2c(c1)c(c1ccccc1)c([nH]2)c1ccccc1
Mdl Number:
MFCD20257791
Molecular Formula:
C20H14BrN
Molecular Weight:
348.2359
Chemical Name:
1H-Indole, 5-bromo-2,3-diphenyl-
Smiles:
Brc1ccc2c(c1)c(c1ccccc1)c([nH]2)c1ccccc1
Mdl Number: MFCD18762015
Molecular Formula: C15H22N2O2
Molecular Weight: 262.3474
Chemical Name: Carbamic acid, N-[1-(4-aminophenyl)cyclobutyl]-, 1,1-dimethylethyl ester
Smiles: O=C(NC1(CCC1)c1ccc(cc1)N)OC(C)(C)C
Mdl Number:
MFCD18762015
Molecular Formula:
C15H22N2O2
Molecular Weight:
262.3474
Chemical Name:
Carbamic acid, N-[1-(4-aminophenyl)cyclobutyl]-, 1,1-dimethylethyl ester
Smiles:
O=C(NC1(CCC1)c1ccc(cc1)N)OC(C)(C)C
Mdl Number: MFCD00017018
Molecular Formula: C9H10N2O4
Molecular Weight: 210.1867
Chemical Name: Acetamide, N-(4-methoxy-2-nitrophenyl)-
Smiles: COc1ccc(c(c1)[N+](=O)[O-])NC(=O)C
Mdl Number:
MFCD00017018
Molecular Formula:
C9H10N2O4
Molecular Weight:
210.1867
Chemical Name:
Acetamide, N-(4-methoxy-2-nitrophenyl)-
Smiles:
COc1ccc(c(c1)[N+](=O)[O-])NC(=O)C