BU38844
352649-21-9 | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenoxy)acetamide
Manufacturer: A2B Chem
CAS Number: 352649-21-9
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Catalog Number
BU38844
Chemical Name
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenoxy)acetamide
Cas Number
352649-21-9
Molecular Formula
C17H17NO5
Molecular Weight
315.3206
Smiles
COc1ccccc1OCC(=O)Nc1ccc2c(c1)OCCO2
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Catalog Number: BU38844
Chemical Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenoxy)acetamide
Cas Number: 352649-21-9
Molecular Formula: C17H17NO5
Molecular Weight: 315.3206
Smiles: COc1ccccc1OCC(=O)Nc1ccc2c(c1)OCCO2
Catalog Number:
BU38844
Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenoxy)acetamide
Cas Number:
352649-21-9
Molecular Formula:
C17H17NO5
Molecular Weight:
315.3206
Smiles:
COc1ccccc1OCC(=O)Nc1ccc2c(c1)OCCO2
Catalog Number: BU38845
Chemical Name: N-[(E)-(2-ethylcyclopentylidene)amino]-4-phenylbenzamide
Cas Number: 444008-32-6
Molecular Formula: C20H22N2O
Molecular Weight: 306.4015
Smiles: CCC1CCCC1=NNC(=O)c1ccc(cc1)c1ccccc1
Catalog Number:
BU38845
Chemical Name:
N-[(E)-(2-ethylcyclopentylidene)amino]-4-phenylbenzamide
Cas Number:
444008-32-6
Molecular Formula:
C20H22N2O
Molecular Weight:
306.4015
Smiles:
CCC1CCCC1=NNC(=O)c1ccc(cc1)c1ccccc1
Catalog Number: BU38846
Chemical Name: 1-benzylsulfonyl-4-[(2,4-dimethoxyphenyl)methyl]piperazine
Cas Number: 519005-31-3
Molecular Formula: C20H26N2O4S
Molecular Weight: 390.4964
Smiles: COc1cc(OC)ccc1CN1CCN(CC1)S(=O)(=O)Cc1ccccc1
Catalog Number:
BU38846
Chemical Name:
1-benzylsulfonyl-4-[(2,4-dimethoxyphenyl)methyl]piperazine
Cas Number:
519005-31-3
Molecular Formula:
C20H26N2O4S
Molecular Weight:
390.4964
Smiles:
COc1cc(OC)ccc1CN1CCN(CC1)S(=O)(=O)Cc1ccccc1
Catalog Number: BU38847
Chemical Name: 2-(4-methoxyphenyl)-1,3-dioxaspiro[5.5]undecane
Cas Number: 306293-59-4
Molecular Formula: C16H22O3
Molecular Weight: 262.3441
Smiles: COc1ccc(cc1)C1OCCC2(O1)CCCCC2
Catalog Number:
BU38847
Chemical Name:
2-(4-methoxyphenyl)-1,3-dioxaspiro[5.5]undecane
Cas Number:
306293-59-4
Molecular Formula:
C16H22O3
Molecular Weight:
262.3441
Smiles:
COc1ccc(cc1)C1OCCC2(O1)CCCCC2