AR01B1TU
5H,6H,7H,8H,9H-pyrido[2,3-d]azepine-2-carbonitrile hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 1803599-05-4
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Mdl Number
MFCD27959470
Molecular Formula
C10H12ClN3
Molecular Weight
209.6754
Chemical Name
5H,6H,7H,8H,9H-pyrido[2,3-d]azepine-2-carbonitrile hydrochloride
Smiles
N#Cc1ccc2c(n1)CCNCC2.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,7,8,9-Tetrahydro-5H-pyrido[2,3-d]azepine-2-carbonitrile hydrochloride | ChemScene | ₹ 82,822.08 - ₹ 3,55,758.48 | |
 | 1803599-05-4 | 5H,6H,7H,8H,9H-pyrido[2,3-d]azepine-2-carbonitrile hydrochloride | A2B Chem | ₹ 1,30,992.36 - ₹ 5,17,039.08 |
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Mdl Number: MFCD27959470
Molecular Formula: C10H12ClN3
Molecular Weight: 209.6754
Chemical Name: 5H,6H,7H,8H,9H-pyrido[2,3-d]azepine-2-carbonitrile hydrochloride
Smiles: N#Cc1ccc2c(n1)CCNCC2.Cl
Mdl Number:
MFCD27959470
Molecular Formula:
C10H12ClN3
Molecular Weight:
209.6754
Chemical Name:
5H,6H,7H,8H,9H-pyrido[2,3-d]azepine-2-carbonitrile hydrochloride
Smiles:
N#Cc1ccc2c(n1)CCNCC2.Cl
Mdl Number: MFCD27959471
Molecular Formula: C9H11Cl2N3
Molecular Weight: 232.1097
Chemical Name: 5-hydrazinylisoquinoline dihydrochloride
Smiles: NNc1cccc2c1ccnc2.Cl.Cl
Mdl Number:
MFCD27959471
Molecular Formula:
C9H11Cl2N3
Molecular Weight:
232.1097
Chemical Name:
5-hydrazinylisoquinoline dihydrochloride
Smiles:
NNc1cccc2c1ccnc2.Cl.Cl
Mdl Number: MFCD27959479
Molecular Formula: C9H11ClN2O3
Molecular Weight: 230.6482
Chemical Name: 3-(4-Nitrophenoxy)azetidine hydrochloride
Smiles: [O-][N+](=O)c1ccc(cc1)OC1CNC1.Cl
Mdl Number:
MFCD27959479
Molecular Formula:
C9H11ClN2O3
Molecular Weight:
230.6482
Chemical Name:
3-(4-Nitrophenoxy)azetidine hydrochloride
Smiles:
[O-][N+](=O)c1ccc(cc1)OC1CNC1.Cl
Mdl Number: MFCD27980869
Molecular Formula: C10H8N2O4
Molecular Weight: 220.1815
Chemical Name: 5-methoxy-4-nitro-1H-indole-3-carbaldehyde
Smiles: COc1ccc2c(c1[N+](=O)[O-])c(C=O)c[nH]2
Mdl Number:
MFCD27980869
Molecular Formula:
C10H8N2O4
Molecular Weight:
220.1815
Chemical Name:
5-methoxy-4-nitro-1H-indole-3-carbaldehyde
Smiles:
COc1ccc2c(c1[N+](=O)[O-])c(C=O)c[nH]2