AU75101
82878-21-5 | 7,7-dimethyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepin-4-one
Manufacturer: A2B Chem
CAS Number: 82878-21-5
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Catalog Number
AU75101
Chemical Name
7,7-dimethyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepin-4-one
Cas Number
82878-21-5
Molecular Formula
C10H13NO2
Molecular Weight
179.2157
Mdl Number
MFCD24590249
Smiles
O=C1NCC(Cc2c1cco2)(C)C
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Catalog Number: AU75101
Chemical Name: 7,7-dimethyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepin-4-one
Cas Number: 82878-21-5
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Mdl Number: MFCD24590249
Smiles: O=C1NCC(Cc2c1cco2)(C)C
Catalog Number:
AU75101
Chemical Name:
7,7-dimethyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepin-4-one
Cas Number:
82878-21-5
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Mdl Number:
MFCD24590249
Smiles:
O=C1NCC(Cc2c1cco2)(C)C
Catalog Number: AU75103
Chemical Name: 5-hydroxyoxepan-2-one
Cas Number: 485817-01-4
Molecular Formula: C6H10O3
Molecular Weight: 130.1418
Mdl Number: MFCD28388622
Smiles: OC1CCOC(=O)CC1
Catalog Number:
AU75103
Chemical Name:
5-hydroxyoxepan-2-one
Cas Number:
485817-01-4
Molecular Formula:
C6H10O3
Molecular Weight:
130.1418
Mdl Number:
MFCD28388622
Smiles:
OC1CCOC(=O)CC1
Catalog Number: AU75105
Chemical Name: 3-(difluoromethyl)-8-azabicyclo[3.2.1]octane
Cas Number: 1779935-52-2
Molecular Formula: C8H13F2N
Molecular Weight: 161.1923
Mdl Number: MFCD28388623
Smiles: FC(C1CC2CCC(C1)N2)F
Catalog Number:
AU75105
Chemical Name:
3-(difluoromethyl)-8-azabicyclo[3.2.1]octane
Cas Number:
1779935-52-2
Molecular Formula:
C8H13F2N
Molecular Weight:
161.1923
Mdl Number:
MFCD28388623
Smiles:
FC(C1CC2CCC(C1)N2)F
Catalog Number: AU75113
Chemical Name: 2-(Oxolan-3-yloxy)pyridine-4-carboxylic acid
Cas Number: 1211533-45-7
Molecular Formula: C10H11NO4
Molecular Weight: 209.1986
Mdl Number: MFCD18259827
Smiles: OC(=O)c1ccnc(c1)OC1COCC1
Catalog Number:
AU75113
Chemical Name:
2-(Oxolan-3-yloxy)pyridine-4-carboxylic acid
Cas Number:
1211533-45-7
Molecular Formula:
C10H11NO4
Molecular Weight:
209.1986
Mdl Number:
MFCD18259827
Smiles:
OC(=O)c1ccnc(c1)OC1COCC1