AG48698
434313-66-3 | 2H-Cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-3-(hydroxymethylene)- (9CI)
Manufacturer: A2B Chem
CAS Number: 434313-66-3
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Catalog Number
AG48698
Chemical Name
2H-Cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-3-(hydroxymethylene)- (9CI)
Cas Number
434313-66-3
Molecular Formula
C8H8O3
Molecular Weight
152.1473
Mdl Number
MFCD05863268
Smiles
O/C=C/1C2C=CCC2OC1=O
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Catalog Number: AG48698
Chemical Name: 2H-Cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-3-(hydroxymethylene)- (9CI)
Cas Number: 434313-66-3
Molecular Formula: C8H8O3
Molecular Weight: 152.1473
Mdl Number: MFCD05863268
Smiles: O/C=C/1C2C=CCC2OC1=O
Catalog Number:
AG48698
Chemical Name:
2H-Cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-3-(hydroxymethylene)- (9CI)
Cas Number:
434313-66-3
Molecular Formula:
C8H8O3
Molecular Weight:
152.1473
Mdl Number:
MFCD05863268
Smiles:
O/C=C/1C2C=CCC2OC1=O
Catalog Number: AG48716
Chemical Name: N-Methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
Cas Number: 52698-64-3
Molecular Formula: C8H11N3
Molecular Weight: 149.193
Mdl Number: MFCD16690606
Smiles: CNc1ncnc2c1CCC2
Catalog Number:
AG48716
Chemical Name:
N-Methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
Cas Number:
52698-64-3
Molecular Formula:
C8H11N3
Molecular Weight:
149.193
Mdl Number:
MFCD16690606
Smiles:
CNc1ncnc2c1CCC2
Catalog Number: AG48739
Chemical Name: HEMICHOLINIUM-15
Cas Number: 4303-88-2
Molecular Formula: C12H18BrNO2
Molecular Weight: 288.1808
Mdl Number: MFCD00011977
Smiles: OC1(OCC[N+](C1)(C)C)c1ccccc1.[Br-]
Catalog Number:
AG48739
Chemical Name:
HEMICHOLINIUM-15
Cas Number:
4303-88-2
Molecular Formula:
C12H18BrNO2
Molecular Weight:
288.1808
Mdl Number:
MFCD00011977
Smiles:
OC1(OCC[N+](C1)(C)C)c1ccccc1.[Br-]
Catalog Number: AG48740
Chemical Name: hemanthidine
Cas Number: 466-73-9
Molecular Formula: C17H19NO5
Molecular Weight: 317.3365
Mdl Number: __
Smiles: COC1CC2C3(C=C1)C(CN2C(C4=CC5=C(C=C34)OCO5)O)O
Catalog Number:
AG48740
Chemical Name:
hemanthidine
Cas Number:
466-73-9
Molecular Formula:
C17H19NO5
Molecular Weight:
317.3365
Mdl Number:
__
Smiles:
COC1CC2C3(C=C1)C(CN2C(C4=CC5=C(C=C34)OCO5)O)O