AR00I8ZP
5-Nitro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 43103-81-7
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Mdl Number
MFCD12962917
Molecular Formula
C7H5N3O3
Molecular Weight
179.1329
Chemical Name
5-Nitro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
Smiles
O=C1Nc2c(C1)cc(cn2)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Nitro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one | ChemScene | ₹ 10,010.52 - ₹ 73,068.24 | |
 | 43103-81-7 | 5-Nitro-1h,2h,3h-pyrrolo[2,3-b]pyridin-2-one | A2B Chem | ₹ 16,684.20 - ₹ 1,27,398.84 |
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Mdl Number: MFCD12962917
Molecular Formula: C7H5N3O3
Molecular Weight: 179.1329
Chemical Name: 5-Nitro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
Smiles: O=C1Nc2c(C1)cc(cn2)[N+](=O)[O-]
Mdl Number:
MFCD12962917
Molecular Formula:
C7H5N3O3
Molecular Weight:
179.1329
Chemical Name:
5-Nitro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
Smiles:
O=C1Nc2c(C1)cc(cn2)[N+](=O)[O-]
Mdl Number: MFCD02256336
Molecular Formula: -
Molecular Weight: -
Chemical Name: 3-Chloro-4,5-dimethoxy-benzaldehydeoxime
Smiles: __
Mdl Number:
MFCD02256336
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
3-Chloro-4,5-dimethoxy-benzaldehydeoxime
Smiles:
__
Mdl Number: MFCD06660312
Molecular Formula: C9H5ClF3NO
Molecular Weight: 235.5903
Chemical Name: Benzeneacetonitrile, 3-chloro-5-(trifluoromethoxy)-
Smiles: N#CCc1cc(cc(c1)Cl)OC(F)(F)F
Mdl Number:
MFCD06660312
Molecular Formula:
C9H5ClF3NO
Molecular Weight:
235.5903
Chemical Name:
Benzeneacetonitrile, 3-chloro-5-(trifluoromethoxy)-
Smiles:
N#CCc1cc(cc(c1)Cl)OC(F)(F)F
Mdl Number: MFCD03427706
Molecular Formula: C37H40N2O6
Molecular Weight: 608.7233
Chemical Name: 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol,3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-,(4aS,16aS)-
Smiles: COc1cc2CCN([C@H]3c2c(c1O)Oc1cc2c(cc1OC)CCN([C@H]2Cc1ccc(Oc2cc(C3)ccc2OC)cc1)C)C
Mdl Number:
MFCD03427706
Molecular Formula:
C37H40N2O6
Molecular Weight:
608.7233
Chemical Name:
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol,3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-,(4aS,16aS)-
Smiles:
COc1cc2CCN([C@H]3c2c(c1O)Oc1cc2c(cc1OC)CCN([C@H]2Cc1ccc(Oc2cc(C3)ccc2OC)cc1)C)C