AE91140
13267-48-6 | 2,2'-bipyridne-6,6'(1H,1'H)-dione, 1,1'-diMethyl-
Manufacturer: A2B Chem
CAS Number: 13267-48-6
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Catalog Number
AE91140
Chemical Name
2,2'-bipyridne-6,6'(1H,1'H)-dione, 1,1'-diMethyl-
Cas Number
13267-48-6
Molecular Formula
C12H12N2O2
Molecular Weight
216.2359
Mdl Number
MFCD08063206
Smiles
O=c1cccc(n1C)c1cccc(=O)n1C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1'-dimethyl-[2,2'-bipyridine]-6,6'(1H,1'H)-dione | ChemScene | -- |
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Catalog Number: AE91140
Chemical Name: 2,2'-bipyridne-6,6'(1H,1'H)-dione,
1,1'-diMethyl-
Cas Number: 13267-48-6
Molecular Formula: C12H12N2O2
Molecular Weight: 216.2359
Mdl Number: MFCD08063206
Smiles: O=c1cccc(n1C)c1cccc(=O)n1C
Catalog Number:
AE91140
Chemical Name:
2,2'-bipyridne-6,6'(1H,1'H)-dione,
1,1'-diMethyl-
Cas Number:
13267-48-6
Molecular Formula:
C12H12N2O2
Molecular Weight:
216.2359
Mdl Number:
MFCD08063206
Smiles:
O=c1cccc(n1C)c1cccc(=O)n1C
Catalog Number: AE91141
Chemical Name: R-(+)-Hyoscyamine
Cas Number: 13269-35-7
Molecular Formula: C17H23NO3
Molecular Weight: 289.3694
Mdl Number: MFCD01721995
Smiles: OC[C@@H](c1ccccc1)C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C
Catalog Number:
AE91141
Chemical Name:
R-(+)-Hyoscyamine
Cas Number:
13269-35-7
Molecular Formula:
C17H23NO3
Molecular Weight:
289.3694
Mdl Number:
MFCD01721995
Smiles:
OC[C@@H](c1ccccc1)C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C
Catalog Number: AE91150
Chemical Name: 3-Oxodecanoic acid
Cas Number: 13283-92-6
Molecular Formula: C10H18O3
Molecular Weight: 186.2481
Mdl Number: MFCD20638281
Smiles: CCCCCCCC(=O)CC(=O)O
Catalog Number:
AE91150
Chemical Name:
3-Oxodecanoic acid
Cas Number:
13283-92-6
Molecular Formula:
C10H18O3
Molecular Weight:
186.2481
Mdl Number:
MFCD20638281
Smiles:
CCCCCCCC(=O)CC(=O)O
Catalog Number: AE91161
Chemical Name: monoethylcholine
Cas Number: 13205-69-1
Molecular Formula: C6H16NO
Molecular Weight: 118.1973
Mdl Number: __
Smiles: OCC[N+](CC)(C)C
Catalog Number:
AE91161
Chemical Name:
monoethylcholine
Cas Number:
13205-69-1
Molecular Formula:
C6H16NO
Molecular Weight:
118.1973
Mdl Number:
__
Smiles:
OCC[N+](CC)(C)C