BU63774
606946-64-9 | 2-[(2-methoxyphenoxy)methyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
Manufacturer: A2B Chem
CAS Number: 606946-64-9
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Catalog Number
BU63774
Chemical Name
2-[(2-methoxyphenoxy)methyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
Cas Number
606946-64-9
Molecular Formula
C15H15N3O3
Molecular Weight
285.2979
Smiles
C=CCNc1oc(nc1C#N)COc1ccccc1OC
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Catalog Number: BU63774
Chemical Name: 2-[(2-methoxyphenoxy)methyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
Cas Number: 606946-64-9
Molecular Formula: C15H15N3O3
Molecular Weight: 285.2979
Smiles: C=CCNc1oc(nc1C#N)COc1ccccc1OC
Catalog Number:
BU63774
Chemical Name:
2-[(2-methoxyphenoxy)methyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
Cas Number:
606946-64-9
Molecular Formula:
C15H15N3O3
Molecular Weight:
285.2979
Smiles:
C=CCNc1oc(nc1C#N)COc1ccccc1OC
Catalog Number: BU63775
Chemical Name: N-benzylundec-10-ynamide
Cas Number: 332167-71-2
Molecular Formula: C18H25NO
Molecular Weight: 271.3972
Smiles: C#CCCCCCCCCC(=O)NCc1ccccc1
Catalog Number:
BU63775
Chemical Name:
N-benzylundec-10-ynamide
Cas Number:
332167-71-2
Molecular Formula:
C18H25NO
Molecular Weight:
271.3972
Smiles:
C#CCCCCCCCCC(=O)NCc1ccccc1
Catalog Number: BU63776
Chemical Name: 2-[(3-aminophenyl)methoxy]-1-piperidin-1-ylethanone
Cas Number: 1355179-42-8
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
Smiles: Nc1cccc(c1)COCC(=O)N1CCCCC1
Catalog Number:
BU63776
Chemical Name:
2-[(3-aminophenyl)methoxy]-1-piperidin-1-ylethanone
Cas Number:
1355179-42-8
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
Smiles:
Nc1cccc(c1)COCC(=O)N1CCCCC1
Catalog Number: BU63777
Chemical Name: 3-hydroxy-4-iodo-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide
Cas Number: 470681-38-0
Molecular Formula: C18H18IN3O2
Molecular Weight: 435.2589
Smiles: O=C(c1ccc(c(c1)O)I)N/N=C/c1ccc(cc1)N1CCCC1
Catalog Number:
BU63777
Chemical Name:
3-hydroxy-4-iodo-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide
Cas Number:
470681-38-0
Molecular Formula:
C18H18IN3O2
Molecular Weight:
435.2589
Smiles:
O=C(c1ccc(c(c1)O)I)N/N=C/c1ccc(cc1)N1CCCC1