AR008AD0
3-(3,4-Dimethylphenyl)isoxazole-5-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 885273-72-3
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Mdl Number
MFCD06738497
Molecular Formula
C12H11NO2
Molecular Weight
201.2212
Chemical Name
3-(3,4-Dimethylphenyl)isoxazole-5-carbaldehyde
Smiles
O=Cc1onc(c1)c1ccc(c(c1)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-(34-Dimethyl-phenyl)-isoxazole-5-carbaldehyde / 50mg / 525308683 / 56R0156 / 97.000 / 885273-72-3 / MFCD06738497 / 201.225 / C12H11NO2 | eMolecules | ₹ 22,040.26 | |
 | 3-(3,4-Dimethyl-phenyl)-isoxazole-5-carbaldehyde | ChemScene | ₹ 91,121.40 - ₹ 2,84,059.20 | |
 | 885273-72-3 | 3-(3,4-Dimethylphenyl)isoxazole-5-carbaldehyde | A2B Chem | -- |
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Mdl Number: MFCD06738497
Molecular Formula: C12H11NO2
Molecular Weight: 201.2212
Chemical Name: 3-(3,4-Dimethylphenyl)isoxazole-5-carbaldehyde
Smiles: O=Cc1onc(c1)c1ccc(c(c1)C)C
Mdl Number:
MFCD06738497
Molecular Formula:
C12H11NO2
Molecular Weight:
201.2212
Chemical Name:
3-(3,4-Dimethylphenyl)isoxazole-5-carbaldehyde
Smiles:
O=Cc1onc(c1)c1ccc(c(c1)C)C
Mdl Number: MFCD06738504
Molecular Formula: C10H6FNO2
Molecular Weight: 191.1585
Chemical Name: 3-(3-Fluorophenyl)isoxazole-5-carbaldehyde
Smiles: O=Cc1onc(c1)c1cccc(c1)F
Mdl Number:
MFCD06738504
Molecular Formula:
C10H6FNO2
Molecular Weight:
191.1585
Chemical Name:
3-(3-Fluorophenyl)isoxazole-5-carbaldehyde
Smiles:
O=Cc1onc(c1)c1cccc(c1)F
Mdl Number: MFCD06738933
Molecular Formula: C9H8N2S
Molecular Weight: 176.2382
Chemical Name: 1H-Indole-7-carbothioamide
Smiles: NC(=S)c1cccc2c1[nH]cc2
Mdl Number:
MFCD06738933
Molecular Formula:
C9H8N2S
Molecular Weight:
176.2382
Chemical Name:
1H-Indole-7-carbothioamide
Smiles:
NC(=S)c1cccc2c1[nH]cc2
Mdl Number: MFCD04114595
Molecular Formula: C11H9BrO3
Molecular Weight: 269.0914
Chemical Name: 6-Bromo-8-methoxy-2H-chromene-3-carbaldehyde
Smiles: O=CC1=Cc2c(OC1)c(OC)cc(c2)Br
Mdl Number:
MFCD04114595
Molecular Formula:
C11H9BrO3
Molecular Weight:
269.0914
Chemical Name:
6-Bromo-8-methoxy-2H-chromene-3-carbaldehyde
Smiles:
O=CC1=Cc2c(OC1)c(OC)cc(c2)Br