AR001R47
4-Methyloxazole-5-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 159015-06-2
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Mdl Number
MFCD10700248
Molecular Formula
C5H5NO2
Molecular Weight
111.0987
Chemical Name
4-Methyloxazole-5-carbaldehyde
Smiles
Cc1ncoc1C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Methyl-oxazole-5-carbaldehyde / 50mg / 553408633 / 56R0471 / 96.000 / 159015-06-2 / MFCD10700248 / 111.100 / C5H5NO2 | eMolecules | ₹ 15,743.04 | |
 | 4-Methyl-1,3-oxazole-5-carbaldehyde | ChemScene | ₹ 8,384.88 - ₹ 1,87,119.72 | |
 | 159015-06-2 | 4-Methyloxazole-5-carbaldehyde | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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Mdl Number: MFCD10700248
Molecular Formula: C5H5NO2
Molecular Weight: 111.0987
Chemical Name: 4-Methyloxazole-5-carbaldehyde
Smiles: Cc1ncoc1C=O
Mdl Number:
MFCD10700248
Molecular Formula:
C5H5NO2
Molecular Weight:
111.0987
Chemical Name:
4-Methyloxazole-5-carbaldehyde
Smiles:
Cc1ncoc1C=O
Mdl Number: MFCD00465007
Molecular Formula: C4H5N3O3
Molecular Weight: 143.1008
Chemical Name: 1,2,5-Oxadiazole-3-carboxylic acid, 4-amino-, methyl ester
Smiles: COC(=O)c1nonc1N
Mdl Number:
MFCD00465007
Molecular Formula:
C4H5N3O3
Molecular Weight:
143.1008
Chemical Name:
1,2,5-Oxadiazole-3-carboxylic acid, 4-amino-, methyl ester
Smiles:
COC(=O)c1nonc1N
Mdl Number: MFCD13179482
Molecular Formula: C10H8N2O
Molecular Weight: 172.1833
Chemical Name: 6-Quinolinecarbonitrile, 1,2,3,4-tetrahydro-2-oxo-
Smiles: N#Cc1ccc2c(c1)CCC(=O)N2
Mdl Number:
MFCD13179482
Molecular Formula:
C10H8N2O
Molecular Weight:
172.1833
Chemical Name:
6-Quinolinecarbonitrile, 1,2,3,4-tetrahydro-2-oxo-
Smiles:
N#Cc1ccc2c(c1)CCC(=O)N2
Mdl Number: MFCD00005044
Molecular Formula: C20H8I4O5
Molecular Weight: 835.8924
Chemical Name: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-
Smiles: O=C1OC2(c3c1cccc3)c1cc(I)c(c(c1Oc1c2cc(I)c(c1I)O)I)O
Mdl Number:
MFCD00005044
Molecular Formula:
C20H8I4O5
Molecular Weight:
835.8924
Chemical Name:
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-
Smiles:
O=C1OC2(c3c1cccc3)c1cc(I)c(c(c1Oc1c2cc(I)c(c1I)O)I)O