AR00IB08
Spiro[imidazolidine-4,1'(2'H)-naphthalene]-2,5-dione, 3',4'-dihydro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 57998-96-6
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Mdl Number
MFCD00666132
Molecular Formula
C12H12N2O2
Molecular Weight
216.2359
Chemical Name
Spiro[imidazolidine-4,1'(2'H)-naphthalene]-2,5-dione, 3',4'-dihydro-
Smiles
O=C1NC(=O)C2(N1)CCCc1c2cccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3',4'-Dihydro-2'h-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione | ChemScene | ₹ 9,154.92 - ₹ 1,71,890.04 | |
 | 57998-96-6 | 3',4'-Dihydro-2h,2'h,5h-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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Mdl Number: MFCD00666132
Molecular Formula: C12H12N2O2
Molecular Weight: 216.2359
Chemical Name: Spiro[imidazolidine-4,1'(2'H)-naphthalene]-2,5-dione, 3',4'-dihydro-
Smiles: O=C1NC(=O)C2(N1)CCCc1c2cccc1
Mdl Number:
MFCD00666132
Molecular Formula:
C12H12N2O2
Molecular Weight:
216.2359
Chemical Name:
Spiro[imidazolidine-4,1'(2'H)-naphthalene]-2,5-dione, 3',4'-dihydro-
Smiles:
O=C1NC(=O)C2(N1)CCCc1c2cccc1
Mdl Number: MFCD00012807
Molecular Formula: C8H12ClNO3
Molecular Weight: 205.63877999999994
Chemical Name: 3,4-Pyridinedimethanol, 5-hydroxy-6-methyl-, hydrochloride
Smiles: OCc1c(CO)cnc(c1O)C.Cl
Mdl Number:
MFCD00012807
Molecular Formula:
C8H12ClNO3
Molecular Weight:
205.63877999999994
Chemical Name:
3,4-Pyridinedimethanol, 5-hydroxy-6-methyl-, hydrochloride
Smiles:
OCc1c(CO)cnc(c1O)C.Cl
Mdl Number: MFCD00047611
Molecular Formula: C9H7NO
Molecular Weight: 145.158
Chemical Name: 6-Quinolinol
Smiles: Oc1ccc2c(c1)cccn2
Mdl Number:
MFCD00047611
Molecular Formula:
C9H7NO
Molecular Weight:
145.158
Chemical Name:
6-Quinolinol
Smiles:
Oc1ccc2c(c1)cccn2
Mdl Number: MFCD18315023
Molecular Formula: C14H14O3
Molecular Weight: 230.2592
Chemical Name: 2-Methoxy-4-(3-methoxyphenyl)phenol95%
Smiles: COc1cccc(c1)c1ccc(c(c1)OC)O
Mdl Number:
MFCD18315023
Molecular Formula:
C14H14O3
Molecular Weight:
230.2592
Chemical Name:
2-Methoxy-4-(3-methoxyphenyl)phenol95%
Smiles:
COc1cccc(c1)c1ccc(c(c1)OC)O