AG69468
58200-88-7 | 6-amidino-2-naphthol
Manufacturer: A2B Chem
CAS Number: 58200-88-7
The price for this product is unavailable. Please request a quote
Catalog Number
AG69468
Chemical Name
6-amidino-2-naphthol
Cas Number
58200-88-7
Molecular Formula
C11H10N2O
Molecular Weight
186.2099
Mdl Number
MFCD12913312
Smiles
Oc1ccc2c(c1)ccc(c2)C(=N)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Hydroxy-2-naphthimidamide | ChemScene | ₹ 1,18,842.84 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AG69468
Chemical Name: 6-amidino-2-naphthol
Cas Number: 58200-88-7
Molecular Formula: C11H10N2O
Molecular Weight: 186.2099
Mdl Number: MFCD12913312
Smiles: Oc1ccc2c(c1)ccc(c2)C(=N)N
Catalog Number:
AG69468
Chemical Name:
6-amidino-2-naphthol
Cas Number:
58200-88-7
Molecular Formula:
C11H10N2O
Molecular Weight:
186.2099
Mdl Number:
MFCD12913312
Smiles:
Oc1ccc2c(c1)ccc(c2)C(=N)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)C1(CC1)c1cccnc1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)C1(CC1)c1cccnc1
Catalog Number: AG69470
Chemical Name: 3,4-Dimethyl-5-nitropyridin-2-amine
Cas Number: 65169-33-7
Molecular Formula: C7H9N3O2
Molecular Weight: 167.1653
Mdl Number: MFCD18803393
Smiles: [O-][N+](=O)c1c[nH]c(=N)c(c1C)C
Catalog Number:
AG69470
Chemical Name:
3,4-Dimethyl-5-nitropyridin-2-amine
Cas Number:
65169-33-7
Molecular Formula:
C7H9N3O2
Molecular Weight:
167.1653
Mdl Number:
MFCD18803393
Smiles:
[O-][N+](=O)c1c[nH]c(=N)c(c1C)C
Catalog Number: AG69471
Chemical Name: (S)-Dimethyl 2-aminopentanedioate
Cas Number: 6525-53-7
Molecular Formula: C7H13NO4
Molecular Weight: 175.1824
Mdl Number: MFCD08669750
Smiles: COC(=O)CC[C@@H](C(=O)OC)N
Catalog Number:
AG69471
Chemical Name:
(S)-Dimethyl 2-aminopentanedioate
Cas Number:
6525-53-7
Molecular Formula:
C7H13NO4
Molecular Weight:
175.1824
Mdl Number:
MFCD08669750
Smiles:
COC(=O)CC[C@@H](C(=O)OC)N