AD49094
153789-12-9 | 6-Azabicyclo[3.1.0]hexane-6-carboxylic acid, 1,1-dimethylethyl ester
Manufacturer: A2B Chem
CAS Number: 153789-12-9
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Catalog Number
AD49094
Chemical Name
6-Azabicyclo[3.1.0]hexane-6-carboxylic acid, 1,1-dimethylethyl ester
Cas Number
153789-12-9
Molecular Formula
C10H17NO2
Molecular Weight
183.2475
Mdl Number
MFCD16987843
Smiles
O=C(N1C2C1CCC2)OC(C)(C)C
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Catalog Number: AD49094
Chemical Name: 6-Azabicyclo[3.1.0]hexane-6-carboxylic acid, 1,1-dimethylethyl ester
Cas Number: 153789-12-9
Molecular Formula: C10H17NO2
Molecular Weight: 183.2475
Mdl Number: MFCD16987843
Smiles: O=C(N1C2C1CCC2)OC(C)(C)C
Catalog Number:
AD49094
Chemical Name:
6-Azabicyclo[3.1.0]hexane-6-carboxylic acid, 1,1-dimethylethyl ester
Cas Number:
153789-12-9
Molecular Formula:
C10H17NO2
Molecular Weight:
183.2475
Mdl Number:
MFCD16987843
Smiles:
O=C(N1C2C1CCC2)OC(C)(C)C
Catalog Number: AD49095
Chemical Name: 3-Chloro-2-hydroxy-6-methylbenzaldehyde
Cas Number: 153782-74-2
Molecular Formula: C8H7ClO2
Molecular Weight: 170.593
Mdl Number: MFCD16658026
Smiles: O=Cc1c(C)ccc(c1O)Cl
Catalog Number:
AD49095
Chemical Name:
3-Chloro-2-hydroxy-6-methylbenzaldehyde
Cas Number:
153782-74-2
Molecular Formula:
C8H7ClO2
Molecular Weight:
170.593
Mdl Number:
MFCD16658026
Smiles:
O=Cc1c(C)ccc(c1O)Cl
Catalog Number: AD49098
Chemical Name: Furan,2,5-dihydro-3-phenyl-
Cas Number: 15377-93-2
Molecular Formula: C10H10O
Molecular Weight: 146.1858
Mdl Number: MFCD30591103
Smiles: O1CC=C(C1)c1ccccc1
Catalog Number:
AD49098
Chemical Name:
Furan,2,5-dihydro-3-phenyl-
Cas Number:
15377-93-2
Molecular Formula:
C10H10O
Molecular Weight:
146.1858
Mdl Number:
MFCD30591103
Smiles:
O1CC=C(C1)c1ccccc1
Catalog Number: AD49100
Chemical Name: Allyl 3-amino-5-methylbenzoate
Cas Number: 153775-25-8
Molecular Formula: C11H13NO2
Molecular Weight: 191.2264
Mdl Number: MFCD11113171
Smiles: C=CCOC(=O)c1cc(C)cc(c1)N
Catalog Number:
AD49100
Chemical Name:
Allyl 3-amino-5-methylbenzoate
Cas Number:
153775-25-8
Molecular Formula:
C11H13NO2
Molecular Weight:
191.2264
Mdl Number:
MFCD11113171
Smiles:
C=CCOC(=O)c1cc(C)cc(c1)N