AR007JXG
2(1H)-Pyridinone, 3-hydroxy-4-(1-piperidinylmethyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 153112-29-9
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Mdl Number
MFCD24550646
Molecular Formula
C11H16N2O2
Molecular Weight
208.2569
Chemical Name
2(1H)-Pyridinone, 3-hydroxy-4-(1-piperidinylmethyl)-
Smiles
Oc1c(cc[nH]c1=O)CN1CCCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Hydroxy-4-(piperidin-1-ylmethyl)pyridin-2(1H)-one | ChemScene | ₹ 2,55,697.00 | |
 | 153112-29-9 | 2(1H)-Pyridinone, 3-hydroxy-4-(1-piperidinylmethyl)- | A2B Chem | ₹ 58,117.00 - ₹ 2,03,365.00 |
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Mdl Number: MFCD24550646
Molecular Formula: C11H16N2O2
Molecular Weight: 208.2569
Chemical Name: 2(1H)-Pyridinone, 3-hydroxy-4-(1-piperidinylmethyl)-
Smiles: Oc1c(cc[nH]c1=O)CN1CCCCC1
Mdl Number:
MFCD24550646
Molecular Formula:
C11H16N2O2
Molecular Weight:
208.2569
Chemical Name:
2(1H)-Pyridinone, 3-hydroxy-4-(1-piperidinylmethyl)-
Smiles:
Oc1c(cc[nH]c1=O)CN1CCCCC1
Mdl Number: MFCD00056806
Molecular Formula: C19H21NO4
Molecular Weight: 327.3743399999999
Chemical Name: 4H-Dibenzo[de,g]quinoline-1,9-diol,5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-, (6aS)-
Smiles: COc1cc2-c3c(O)c(OC)cc4c3[C@H](Cc2cc1O)N(C)CC4
Mdl Number:
MFCD00056806
Molecular Formula:
C19H21NO4
Molecular Weight:
327.3743399999999
Chemical Name:
4H-Dibenzo[de,g]quinoline-1,9-diol,5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-, (6aS)-
Smiles:
COc1cc2-c3c(O)c(OC)cc4c3[C@H](Cc2cc1O)N(C)CC4
Mdl Number: MFCD15524628
Molecular Formula: C11H12N2O
Molecular Weight: 188.2258
Chemical Name: 1H-Imidazole, 1-(4-methoxyphenyl)-4-methyl-
Smiles: COc1ccc(cc1)n1cnc(c1)C
Mdl Number:
MFCD15524628
Molecular Formula:
C11H12N2O
Molecular Weight:
188.2258
Chemical Name:
1H-Imidazole, 1-(4-methoxyphenyl)-4-methyl-
Smiles:
COc1ccc(cc1)n1cnc(c1)C
Mdl Number: MFCD00022286
Molecular Formula: C15H12O3
Molecular Weight: 240.254
Chemical Name: Dehydro-α-lapachone
Smiles: O=C1C2=C(C=CC(O2)(C)C)C(=O)c2c1cccc2
Mdl Number:
MFCD00022286
Molecular Formula:
C15H12O3
Molecular Weight:
240.254
Chemical Name:
Dehydro-α-lapachone
Smiles:
O=C1C2=C(C=CC(O2)(C)C)C(=O)c2c1cccc2