AK28512
586377-16-4 | methyl 2-amino-2-{1,4-dioxaspiro[4.5]decan-8-yl}acetate
Manufacturer: A2B Chem
CAS Number: 586377-16-4
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Catalog Number
AK28512
Chemical Name
methyl 2-amino-2-{1,4-dioxaspiro[4.5]decan-8-yl}acetate
Cas Number
586377-16-4
Molecular Formula
C11H19NO4
Molecular Weight
229.2729
Mdl Number
MFCD06659976
Smiles
COC(=O)C(C1CCC2(CC1)OCCO2)N
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|---|---|---|---|---|
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Catalog Number: AK28512
Chemical Name: methyl 2-amino-2-{1,4-dioxaspiro[4.5]decan-8-yl}acetate
Cas Number: 586377-16-4
Molecular Formula: C11H19NO4
Molecular Weight: 229.2729
Mdl Number: MFCD06659976
Smiles: COC(=O)C(C1CCC2(CC1)OCCO2)N
Catalog Number:
AK28512
Chemical Name:
methyl 2-amino-2-{1,4-dioxaspiro[4.5]decan-8-yl}acetate
Cas Number:
586377-16-4
Molecular Formula:
C11H19NO4
Molecular Weight:
229.2729
Mdl Number:
MFCD06659976
Smiles:
COC(=O)C(C1CCC2(CC1)OCCO2)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1nccc(c1)OCc1ccccc1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1nccc(c1)OCc1ccccc1
Catalog Number: AK28522
Chemical Name: 2-(2,3-dibromopropyl)-2,3-dihydro-1H-isoindole-1,3-dione
Cas Number: 51895-94-4
Molecular Formula: C11H9Br2NO2
Molecular Weight: 347.0027
Mdl Number: MFCD00458312
Smiles: BrCC(CN1C(=O)c2c(C1=O)cccc2)Br
Catalog Number:
AK28522
Chemical Name:
2-(2,3-dibromopropyl)-2,3-dihydro-1H-isoindole-1,3-dione
Cas Number:
51895-94-4
Molecular Formula:
C11H9Br2NO2
Molecular Weight:
347.0027
Mdl Number:
MFCD00458312
Smiles:
BrCC(CN1C(=O)c2c(C1=O)cccc2)Br
Catalog Number: AK28541
Chemical Name: 1-[(benzyloxy)carbonyl]cyclopropane-1-carboxylic acid
Cas Number: 870647-41-9
Molecular Formula: C12H12O4
Molecular Weight: 220.2213
Mdl Number: MFCD22126096
Smiles: O=C(C1(CC1)C(=O)O)OCc1ccccc1
Catalog Number:
AK28541
Chemical Name:
1-[(benzyloxy)carbonyl]cyclopropane-1-carboxylic acid
Cas Number:
870647-41-9
Molecular Formula:
C12H12O4
Molecular Weight:
220.2213
Mdl Number:
MFCD22126096
Smiles:
O=C(C1(CC1)C(=O)O)OCc1ccccc1