AU64769
1353965-79-3 | 2-(3-(Methoxymethyl)pyrrolidin-1-yl)acetic acid
Manufacturer: A2B Chem
CAS Number: 1353965-79-3
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Catalog Number
AU64769
Chemical Name
2-(3-(Methoxymethyl)pyrrolidin-1-yl)acetic acid
Cas Number
1353965-79-3
Molecular Formula
C8H15NO3
Molecular Weight
173.2096
Mdl Number
MFCD20087809
Smiles
COCC1CCN(C1)CC(=O)O
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Catalog Number: AU64769
Chemical Name: 2-(3-(Methoxymethyl)pyrrolidin-1-yl)acetic acid
Cas Number: 1353965-79-3
Molecular Formula: C8H15NO3
Molecular Weight: 173.2096
Mdl Number: MFCD20087809
Smiles: COCC1CCN(C1)CC(=O)O
Catalog Number:
AU64769
Chemical Name:
2-(3-(Methoxymethyl)pyrrolidin-1-yl)acetic acid
Cas Number:
1353965-79-3
Molecular Formula:
C8H15NO3
Molecular Weight:
173.2096
Mdl Number:
MFCD20087809
Smiles:
COCC1CCN(C1)CC(=O)O
Catalog Number: AU64770
Chemical Name: 3-[3-(methoxymethyl)pyrrolidin-1-yl]propanoic acid
Cas Number: 1480603-56-2
Molecular Formula: C9H17NO3
Molecular Weight: 187.2362
Mdl Number: __
Smiles: COCC1CCN(C1)CCC(=O)O
Catalog Number:
AU64770
Chemical Name:
3-[3-(methoxymethyl)pyrrolidin-1-yl]propanoic acid
Cas Number:
1480603-56-2
Molecular Formula:
C9H17NO3
Molecular Weight:
187.2362
Mdl Number:
__
Smiles:
COCC1CCN(C1)CCC(=O)O
Catalog Number: AU64771
Chemical Name: 2-[3-(methoxymethyl)pyrrolidin-1-yl]butanoic acid
Cas Number: 1340082-12-3
Molecular Formula: C10H19NO3
Molecular Weight: 201.2628
Mdl Number: __
Smiles: COCC1CCN(C1)C(C(=O)O)CC
Catalog Number:
AU64771
Chemical Name:
2-[3-(methoxymethyl)pyrrolidin-1-yl]butanoic acid
Cas Number:
1340082-12-3
Molecular Formula:
C10H19NO3
Molecular Weight:
201.2628
Mdl Number:
__
Smiles:
COCC1CCN(C1)C(C(=O)O)CC
Catalog Number: AU64772
Chemical Name: 2-chloro-1-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-one
Cas Number: 1342004-74-3
Molecular Formula: C9H16ClNO2
Molecular Weight: 205.6818
Mdl Number: __
Smiles: COCC1CCN(C1)C(=O)C(Cl)C
Catalog Number:
AU64772
Chemical Name:
2-chloro-1-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-one
Cas Number:
1342004-74-3
Molecular Formula:
C9H16ClNO2
Molecular Weight:
205.6818
Mdl Number:
__
Smiles:
COCC1CCN(C1)C(=O)C(Cl)C