AE05601
76798-75-9 | Ethyl 1-hydroxy-4-(hydroxymethyl)phthalazine-6-carboxylate
Manufacturer: A2B Chem
CAS Number: 76798-75-9
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Catalog Number
AE05601
Chemical Name
Ethyl 1-hydroxy-4-(hydroxymethyl)phthalazine-6-carboxylate
Cas Number
76798-75-9
Molecular Formula
C12H12N2O4
Molecular Weight
248.2347
Smiles
CCOC(=O)c1ccc2c(c1)c(CO)nnc2O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 4-(hydroxymethyl)-1-oxo-1,2-dihydrophthalazine-6-carboxylate | ChemScene | -- |
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Catalog Number: AE05601
Chemical Name: Ethyl 1-hydroxy-4-(hydroxymethyl)phthalazine-6-carboxylate
Cas Number: 76798-75-9
Molecular Formula: C12H12N2O4
Molecular Weight: 248.2347
Smiles: CCOC(=O)c1ccc2c(c1)c(CO)nnc2O
Catalog Number:
AE05601
Chemical Name:
Ethyl 1-hydroxy-4-(hydroxymethyl)phthalazine-6-carboxylate
Cas Number:
76798-75-9
Molecular Formula:
C12H12N2O4
Molecular Weight:
248.2347
Smiles:
CCOC(=O)c1ccc2c(c1)c(CO)nnc2O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Smiles: CCO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@@H]4[C@]2([C@H]([C@H]1C)CC[C@H]4C)OO3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Smiles:
CCO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@@H]4[C@]2([C@H]([C@H]1C)CC[C@H]4C)OO3
Catalog Number: AE05612
Chemical Name: 2,2-Dichlorocyclopropane-1-carboxamide
Cas Number: 75885-60-8
Molecular Formula: C4H5Cl2NO
Molecular Weight: 153.9946
Smiles: NC(=O)C1CC1(Cl)Cl
Catalog Number:
AE05612
Chemical Name:
2,2-Dichlorocyclopropane-1-carboxamide
Cas Number:
75885-60-8
Molecular Formula:
C4H5Cl2NO
Molecular Weight:
153.9946
Smiles:
NC(=O)C1CC1(Cl)Cl
Catalog Number: AE05617
Chemical Name: Betamethasone 21-Propionate
Cas Number: 75883-07-7
Molecular Formula: C25H33FO6
Molecular Weight: 448.5243
Smiles: CCC(=O)OCC(=O)[C@@]1(O)[C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F
Catalog Number:
AE05617
Chemical Name:
Betamethasone 21-Propionate
Cas Number:
75883-07-7
Molecular Formula:
C25H33FO6
Molecular Weight:
448.5243
Smiles:
CCC(=O)OCC(=O)[C@@]1(O)[C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F