BN06880
2168966-22-9 | 5-oxa-2-azaspiro[3.4]octan-7-one
Manufacturer: A2B Chem
CAS Number: 2168966-22-9
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Catalog Number
BN06880
Chemical Name
5-oxa-2-azaspiro[3.4]octan-7-one
Cas Number
2168966-22-9
Molecular Formula
C6H9NO2
Molecular Weight
127.1412
Mdl Number
MFCD31539241
Smiles
O=C1COC2(C1)CNC2
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Catalog Number: BN06880
Chemical Name: 5-oxa-2-azaspiro[3.4]octan-7-one
Cas Number: 2168966-22-9
Molecular Formula: C6H9NO2
Molecular Weight: 127.1412
Mdl Number: MFCD31539241
Smiles: O=C1COC2(C1)CNC2
Catalog Number:
BN06880
Chemical Name:
5-oxa-2-azaspiro[3.4]octan-7-one
Cas Number:
2168966-22-9
Molecular Formula:
C6H9NO2
Molecular Weight:
127.1412
Mdl Number:
MFCD31539241
Smiles:
O=C1COC2(C1)CNC2
Catalog Number: BN06889
Chemical Name: tert-butyl N-(3-chloroisoquinolin-5-yl)carbamate
Cas Number: 1841079-86-4
Molecular Formula: C14H15ClN2O2
Molecular Weight: 278.7341
Mdl Number: __
Smiles: O=C(OC(C)(C)C)Nc1cccc2c1cc(Cl)nc2
Catalog Number:
BN06889
Chemical Name:
tert-butyl N-(3-chloroisoquinolin-5-yl)carbamate
Cas Number:
1841079-86-4
Molecular Formula:
C14H15ClN2O2
Molecular Weight:
278.7341
Mdl Number:
__
Smiles:
O=C(OC(C)(C)C)Nc1cccc2c1cc(Cl)nc2
Catalog Number: BN06938
Chemical Name: Methyl 3-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)propanoate
Cas Number: 2252255-94-8
Molecular Formula: C10H21NO5
Molecular Weight: 235.27744000000007
Mdl Number: __
Smiles: NCCOCCOCCOCCC(=O)OC
Catalog Number:
BN06938
Chemical Name:
Methyl 3-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)propanoate
Cas Number:
2252255-94-8
Molecular Formula:
C10H21NO5
Molecular Weight:
235.27744000000007
Mdl Number:
__
Smiles:
NCCOCCOCCOCCC(=O)OC
Catalog Number: BN06944
Chemical Name: 1-(1-Acetylpiperidin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid
Cas Number: 1710674-54-6
Molecular Formula: C10H14N4O3
Molecular Weight: 238.2432
Mdl Number: __
Smiles: CC(=O)N1CCCC(C1)n1nnc(c1)C(=O)O
Catalog Number:
BN06944
Chemical Name:
1-(1-Acetylpiperidin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid
Cas Number:
1710674-54-6
Molecular Formula:
C10H14N4O3
Molecular Weight:
238.2432
Mdl Number:
__
Smiles:
CC(=O)N1CCCC(C1)n1nnc(c1)C(=O)O