AE76568
131131-05-0 | 2-Oxetanone,3-amino-4-methyl-,(3S,4R)-(9CI)
Manufacturer: A2B Chem
CAS Number: 131131-05-0
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Catalog Number
AE76568
Chemical Name
2-Oxetanone,3-amino-4-methyl-,(3S,4R)-(9CI)
Cas Number
131131-05-0
Molecular Formula
C4H7NO2
Molecular Weight
101.1039
Mdl Number
MFCD18833620
Smiles
C[C@H]1OC(=O)[C@H]1N
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|---|---|---|---|---|
 | (3S,4R)-3-amino-4-methyloxetan-2-one | ChemScene | -- |
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Catalog Number: AE76568
Chemical Name: 2-Oxetanone,3-amino-4-methyl-,(3S,4R)-(9CI)
Cas Number: 131131-05-0
Molecular Formula: C4H7NO2
Molecular Weight: 101.1039
Mdl Number: MFCD18833620
Smiles: C[C@H]1OC(=O)[C@H]1N
Catalog Number:
AE76568
Chemical Name:
2-Oxetanone,3-amino-4-methyl-,(3S,4R)-(9CI)
Cas Number:
131131-05-0
Molecular Formula:
C4H7NO2
Molecular Weight:
101.1039
Mdl Number:
MFCD18833620
Smiles:
C[C@H]1OC(=O)[C@H]1N
Catalog Number: AE76574
Chemical Name: Pyrophen
Cas Number: 131190-56-2
Molecular Formula: C16H17NO4
Molecular Weight: 287.3105
Mdl Number: MFCD32859807
Smiles: COc1cc(oc(=O)c1)[C@H](Cc1ccccc1)NC(=O)C
Catalog Number:
AE76574
Chemical Name:
Pyrophen
Cas Number:
131190-56-2
Molecular Formula:
C16H17NO4
Molecular Weight:
287.3105
Mdl Number:
MFCD32859807
Smiles:
COc1cc(oc(=O)c1)[C@H](Cc1ccccc1)NC(=O)C
Catalog Number: AE76575
Chemical Name: Saintopin
Cas Number: 131190-63-1
Molecular Formula: C18H10O7
Molecular Weight: 338.2678
Mdl Number: MFCD00894383
Smiles: Oc1cc(O)c2c(c1)C(=O)c1c(C2=O)c(O)c2c(c1)cc(cc2O)O
Catalog Number:
AE76575
Chemical Name:
Saintopin
Cas Number:
131190-63-1
Molecular Formula:
C18H10O7
Molecular Weight:
338.2678
Mdl Number:
MFCD00894383
Smiles:
Oc1cc(O)c2c(c1)C(=O)c1c(C2=O)c(O)c2c(c1)cc(cc2O)O
Catalog Number: AE76601
Chemical Name: 2-Oxetanone,3-amino-4-methyl-,(3S-trans)-(9CI)
Cas Number: 131232-74-1
Molecular Formula: C4H7NO2
Molecular Weight: 101.1039
Mdl Number: MFCD20483304
Smiles: C[C@@H]1OC(=O)[C@H]1N
Catalog Number:
AE76601
Chemical Name:
2-Oxetanone,3-amino-4-methyl-,(3S-trans)-(9CI)
Cas Number:
131232-74-1
Molecular Formula:
C4H7NO2
Molecular Weight:
101.1039
Mdl Number:
MFCD20483304
Smiles:
C[C@@H]1OC(=O)[C@H]1N