AR01XGU3
1-(4-Methoxyphenyl)cyclopropanecarbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 34603-55-9
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Mdl Number
MFCD18907437
Molecular Formula
C11H12O2
Molecular Weight
176.2118
Chemical Name
1-(4-Methoxyphenyl)cyclopropanecarbaldehyde
Smiles
COc1ccc(cc1)C1(CC1)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(4-Methoxyphenyl)cyclopropanecarbaldehyde / 100mg / 712787348 / CS-0375411 / 0.000 / 34603-55-9 / MFCD18907437 / 176.215 / C11H12O2 | eMolecules | ₹ 59,489.87 | |
 | 1-(4-Methoxyphenyl)cyclopropanecarbaldehyde | ChemScene | ₹ 36,106.32 - ₹ 36,03,616.08 | |
 | 34603-55-9 | 1-(4-Methoxyphenyl)cyclopropanecarbaldehyde | A2B Chem | ₹ 25,325.76 - ₹ 56,897.40 |
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Mdl Number: MFCD18907437
Molecular Formula: C11H12O2
Molecular Weight: 176.2118
Chemical Name: 1-(4-Methoxyphenyl)cyclopropanecarbaldehyde
Smiles: COc1ccc(cc1)C1(CC1)C=O
Mdl Number:
MFCD18907437
Molecular Formula:
C11H12O2
Molecular Weight:
176.2118
Chemical Name:
1-(4-Methoxyphenyl)cyclopropanecarbaldehyde
Smiles:
COc1ccc(cc1)C1(CC1)C=O
Mdl Number: MFCD00798181
Molecular Formula: C9H9IN2O4
Molecular Weight: 336.0832
Chemical Name: 2-IODO-N-METHOXY-N-METHYL-4-NITROBENZAMIDE
Smiles: CON(C(=O)c1ccc(cc1I)[N+](=O)[O-])C
Mdl Number:
MFCD00798181
Molecular Formula:
C9H9IN2O4
Molecular Weight:
336.0832
Chemical Name:
2-IODO-N-METHOXY-N-METHYL-4-NITROBENZAMIDE
Smiles:
CON(C(=O)c1ccc(cc1I)[N+](=O)[O-])C
Mdl Number: MFCD20449180
Molecular Formula: C19H13NOS
Molecular Weight: 303.3776
Chemical Name: 4-(10H-Phenothiazin-10-Yl)Benzaldehyde
Smiles: O=Cc1ccc(cc1)N1c2ccccc2Sc2c1cccc2
Mdl Number:
MFCD20449180
Molecular Formula:
C19H13NOS
Molecular Weight:
303.3776
Chemical Name:
4-(10H-Phenothiazin-10-Yl)Benzaldehyde
Smiles:
O=Cc1ccc(cc1)N1c2ccccc2Sc2c1cccc2
Mdl Number: MFCD29927610
Molecular Formula: C7H5N3O
Molecular Weight: 147.1341
Chemical Name: (2-Methoxy-5-(methylthio)phenyl)methanol
Smiles: O=Cc1cc2c([nH]1)nccn2
Mdl Number:
MFCD29927610
Molecular Formula:
C7H5N3O
Molecular Weight:
147.1341
Chemical Name:
(2-Methoxy-5-(methylthio)phenyl)methanol
Smiles:
O=Cc1cc2c([nH]1)nccn2