AI53572
60915-14-2 | 2-Methyl-5-nitronicotinonitrile
Manufacturer: A2B Chem
CAS Number: 60915-14-2
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Catalog Number
AI53572
Chemical Name
2-Methyl-5-nitronicotinonitrile
Cas Number
60915-14-2
Molecular Formula
C7H5N3O2
Molecular Weight
163.1335
Mdl Number
MFCD18803061
Smiles
N#Cc1cc(cnc1C)[N+](=O)[O-]
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-5-nitronicotinonitrile | ChemScene | ₹ 2,00,467.08 |
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Catalog Number: AI53572
Chemical Name: 2-Methyl-5-nitronicotinonitrile
Cas Number: 60915-14-2
Molecular Formula: C7H5N3O2
Molecular Weight: 163.1335
Mdl Number: MFCD18803061
Smiles: N#Cc1cc(cnc1C)[N+](=O)[O-]
Catalog Number:
AI53572
Chemical Name:
2-Methyl-5-nitronicotinonitrile
Cas Number:
60915-14-2
Molecular Formula:
C7H5N3O2
Molecular Weight:
163.1335
Mdl Number:
MFCD18803061
Smiles:
N#Cc1cc(cnc1C)[N+](=O)[O-]
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1cc2ccc(cc2oc1=O)OC
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1cc2ccc(cc2oc1=O)OC
Catalog Number: AI53574
Chemical Name: N-Methyl-3,5-dinitro-n-phenylbenzamide
Cas Number: 60965-27-7
Molecular Formula: C14H11N3O5
Molecular Weight: 301.2542
Mdl Number: MFCD00791284
Smiles: O=C(N(c1ccccc1)C)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
Catalog Number:
AI53574
Chemical Name:
N-Methyl-3,5-dinitro-n-phenylbenzamide
Cas Number:
60965-27-7
Molecular Formula:
C14H11N3O5
Molecular Weight:
301.2542
Mdl Number:
MFCD00791284
Smiles:
O=C(N(c1ccccc1)C)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
Catalog Number: AI53575
Chemical Name: 2'-Amino-2'-deoxyguanosine
Cas Number: 60966-26-9
Molecular Formula: C10H14N6O4
Molecular Weight: 282.256
Mdl Number: MFCD01723954
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)N)n1cnc2c1nc(N)[nH]c2=O
Catalog Number:
AI53575
Chemical Name:
2'-Amino-2'-deoxyguanosine
Cas Number:
60966-26-9
Molecular Formula:
C10H14N6O4
Molecular Weight:
282.256
Mdl Number:
MFCD01723954
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)N)n1cnc2c1nc(N)[nH]c2=O