AR00IDAP
1H-Isoindole-1,3(2H)-dione, 2-[(1S,3R)-3-(acetyloxy)cyclohexyl]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 750649-38-8
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Mdl Number
MFCD30185872
Molecular Formula
C16H17NO4
Molecular Weight
287.3105
Chemical Name
1H-Isoindole-1,3(2H)-dione, 2-[(1S,3R)-3-(acetyloxy)cyclohexyl]-
Smiles
CC(=O)O[C@@H]1CCC[C@@H](C1)N1C(=O)c2c(C1=O)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,3S)-3-(1,3-Dioxoisoindolin-2-yl)cyclohexyl acetate | ChemScene | ₹ 13,347.36 - ₹ 33,197.28 | |
 | 750649-38-8 | (1R,3S)-3-(1,3-Dioxoisoindolin-2-yl)cyclohexyl acetate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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Mdl Number: MFCD30185872
Molecular Formula: C16H17NO4
Molecular Weight: 287.3105
Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-[(1S,3R)-3-(acetyloxy)cyclohexyl]-
Smiles: CC(=O)O[C@@H]1CCC[C@@H](C1)N1C(=O)c2c(C1=O)cccc2
Mdl Number:
MFCD30185872
Molecular Formula:
C16H17NO4
Molecular Weight:
287.3105
Chemical Name:
1H-Isoindole-1,3(2H)-dione, 2-[(1S,3R)-3-(acetyloxy)cyclohexyl]-
Smiles:
CC(=O)O[C@@H]1CCC[C@@H](C1)N1C(=O)c2c(C1=O)cccc2
Mdl Number: MFCD22045490
Molecular Formula: C11H8INO
Molecular Weight: 297.0918
Chemical Name: Pyridine, 3-iodo-2-phenoxy-
Smiles: Ic1cccnc1Oc1ccccc1
Mdl Number:
MFCD22045490
Molecular Formula:
C11H8INO
Molecular Weight:
297.0918
Chemical Name:
Pyridine, 3-iodo-2-phenoxy-
Smiles:
Ic1cccnc1Oc1ccccc1
Mdl Number: MFCD28991863
Molecular Formula: C7H7N3O4
Molecular Weight: 197.1482
Chemical Name: 4(1H)-Pyrimidinone, 2-cyclopropyl-6-hydroxy-5-nitro-
Smiles: [O-][N+](=O)c1c(O)nc(nc1O)C1CC1
Mdl Number:
MFCD28991863
Molecular Formula:
C7H7N3O4
Molecular Weight:
197.1482
Chemical Name:
4(1H)-Pyrimidinone, 2-cyclopropyl-6-hydroxy-5-nitro-
Smiles:
[O-][N+](=O)c1c(O)nc(nc1O)C1CC1
Mdl Number: MFCD08273930
Molecular Formula: C7H15Cl2N3O3
Molecular Weight: 260.1183
Chemical Name: Pyrido[4,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-
Smiles: O=c1[nH]cnc2c1CNCC2.Cl.Cl.O.O
Mdl Number:
MFCD08273930
Molecular Formula:
C7H15Cl2N3O3
Molecular Weight:
260.1183
Chemical Name:
Pyrido[4,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-
Smiles:
O=c1[nH]cnc2c1CNCC2.Cl.Cl.O.O