AU76900
2097952-59-3 | 2-amino-2-(3,3-difluorocyclobutyl)acetic acid
Manufacturer: A2B Chem
CAS Number: 2097952-59-3
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Catalog Number
AU76900
Chemical Name
2-amino-2-(3,3-difluorocyclobutyl)acetic acid
Cas Number
2097952-59-3
Molecular Formula
C6H9F2NO2
Molecular Weight
165.138
Mdl Number
MFCD30002867
Smiles
NC(C(=O)O)C1CC(C1)(F)F
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Catalog Number: AU76900
Chemical Name: 2-amino-2-(3,3-difluorocyclobutyl)acetic acid
Cas Number: 2097952-59-3
Molecular Formula: C6H9F2NO2
Molecular Weight: 165.138
Mdl Number: MFCD30002867
Smiles: NC(C(=O)O)C1CC(C1)(F)F
Catalog Number:
AU76900
Chemical Name:
2-amino-2-(3,3-difluorocyclobutyl)acetic acid
Cas Number:
2097952-59-3
Molecular Formula:
C6H9F2NO2
Molecular Weight:
165.138
Mdl Number:
MFCD30002867
Smiles:
NC(C(=O)O)C1CC(C1)(F)F
Catalog Number: AU76902
Chemical Name: 2-(((benzyloxy)carbonyl)amino)-2-(3,3-difluorocyclobutyl)acetic acid
Cas Number: 2097952-68-4
Molecular Formula: C14H15F2NO4
Molecular Weight: 299.27
Mdl Number: __
Smiles: O=C(NC(C(=O)O)C1CC(C1)(F)F)OCc1ccccc1
Catalog Number:
AU76902
Chemical Name:
2-(((benzyloxy)carbonyl)amino)-2-(3,3-difluorocyclobutyl)acetic acid
Cas Number:
2097952-68-4
Molecular Formula:
C14H15F2NO4
Molecular Weight:
299.27
Mdl Number:
__
Smiles:
O=C(NC(C(=O)O)C1CC(C1)(F)F)OCc1ccccc1
Catalog Number: AU76906
Chemical Name: 3-(iodomethyl)cyclobutan-1-one
Cas Number: 2092092-63-0
Molecular Formula: C5H7IO
Molecular Weight: 210.013
Mdl Number: __
Smiles: ICC1CC(=O)C1
Catalog Number:
AU76906
Chemical Name:
3-(iodomethyl)cyclobutan-1-one
Cas Number:
2092092-63-0
Molecular Formula:
C5H7IO
Molecular Weight:
210.013
Mdl Number:
__
Smiles:
ICC1CC(=O)C1
Catalog Number: AU76907
Chemical Name: Cyclobutanecarboxamide, N,3,3-trimethoxy-N-methyl-
Cas Number: 1080636-92-5
Molecular Formula: C9H17NO4
Molecular Weight: 203.2356
Mdl Number: __
Smiles: CON(C(=O)C1CC(C1)(OC)OC)C
Catalog Number:
AU76907
Chemical Name:
Cyclobutanecarboxamide, N,3,3-trimethoxy-N-methyl-
Cas Number:
1080636-92-5
Molecular Formula:
C9H17NO4
Molecular Weight:
203.2356
Mdl Number:
__
Smiles:
CON(C(=O)C1CC(C1)(OC)OC)C