AR01KKYU
2-Amino-4,6-dichloronicotinaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 2386318-85-8
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Mdl Number
MFCD31543323
Molecular Formula
C6H4Cl2N2O
Molecular Weight
191.0148
Chemical Name
2-Amino-4,6-dichloronicotinaldehyde
Smiles
O=Cc1c(Cl)cc(nc1N)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4,6-dichloronicotinaldehyde | 2386318-85-8 | | 250mg | eMolecules | ₹ 24,937.32 | |
 | 2-Amino-4,6-dichloronicotinaldehyde | ChemScene | ₹ 10,523.88 - ₹ 46,972.44 | |
 | 2386318-85-8 | 2-Amino-4,6-dichloronicotinaldehyde | A2B Chem | ₹ 11,037.24 - ₹ 18,652.08 |
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Mdl Number: MFCD31543323
Molecular Formula: C6H4Cl2N2O
Molecular Weight: 191.0148
Chemical Name: 2-Amino-4,6-dichloronicotinaldehyde
Smiles: O=Cc1c(Cl)cc(nc1N)Cl
Mdl Number:
MFCD31543323
Molecular Formula:
C6H4Cl2N2O
Molecular Weight:
191.0148
Chemical Name:
2-Amino-4,6-dichloronicotinaldehyde
Smiles:
O=Cc1c(Cl)cc(nc1N)Cl
Mdl Number: MFCD22380130
Molecular Formula: C8H7N3O2
Molecular Weight: 177.1601
Chemical Name: 6-Amino-1H-benzo[d]imidazole-4-carboxylicacid
Smiles: Nc1cc(C(=O)O)c2c(c1)[nH]cn2
Mdl Number:
MFCD22380130
Molecular Formula:
C8H7N3O2
Molecular Weight:
177.1601
Chemical Name:
6-Amino-1H-benzo[d]imidazole-4-carboxylicacid
Smiles:
Nc1cc(C(=O)O)c2c(c1)[nH]cn2
Mdl Number: MFCD33022379
Molecular Formula: C14H24N2O2
Molecular Weight: 252.3526
Chemical Name: (4S,4'S)-4,4'-Di((S)-sec-butyl)-4,4',5,5'-tetrahydro-2,2'-bioxazole
Smiles: CC[C@@H]([C@H]1COC(=N1)C1=N[C@H](CO1)[C@H](CC)C)C
Mdl Number:
MFCD33022379
Molecular Formula:
C14H24N2O2
Molecular Weight:
252.3526
Chemical Name:
(4S,4'S)-4,4'-Di((S)-sec-butyl)-4,4',5,5'-tetrahydro-2,2'-bioxazole
Smiles:
CC[C@@H]([C@H]1COC(=N1)C1=N[C@H](CO1)[C@H](CC)C)C
Mdl Number: MFCD28801069
Molecular Formula: C8H10N2O3
Molecular Weight: 182.1766
Chemical Name: 2-Methoxy-4-methyl-6-nitroaniline
Smiles: COc1cc(C)cc(c1N)[N+](=O)[O-]
Mdl Number:
MFCD28801069
Molecular Formula:
C8H10N2O3
Molecular Weight:
182.1766
Chemical Name:
2-Methoxy-4-methyl-6-nitroaniline
Smiles:
COc1cc(C)cc(c1N)[N+](=O)[O-]