BZ62619
104628-28-6 | 9-[(4-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
Manufacturer: A2B Chem
CAS Number: 104628-28-6
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Catalog Number
BZ62619
Chemical Name
9-[(4-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
Cas Number
104628-28-6
Molecular Formula
C21H22N2O2
Molecular Weight
334.4116
Smiles
COc1ccc(cc1)CNc1c2C(O)CCCc2nc2c1cccc2
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Catalog Number: BZ62619
Chemical Name: 9-[(4-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
Cas Number: 104628-28-6
Molecular Formula: C21H22N2O2
Molecular Weight: 334.4116
Smiles: COc1ccc(cc1)CNc1c2C(O)CCCc2nc2c1cccc2
Catalog Number:
BZ62619
Chemical Name:
9-[(4-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
Cas Number:
104628-28-6
Molecular Formula:
C21H22N2O2
Molecular Weight:
334.4116
Smiles:
COc1ccc(cc1)CNc1c2C(O)CCCc2nc2c1cccc2
Catalog Number: BZ62620
Chemical Name: N-(2-cyclopropylethyl)-1-methylindol-5-amine
Cas Number: 2166673-01-2
Molecular Formula: C14H18N2
Molecular Weight: 214.3061
Smiles: Cn1ccc2c1ccc(c2)NCCC1CC1
Catalog Number:
BZ62620
Chemical Name:
N-(2-cyclopropylethyl)-1-methylindol-5-amine
Cas Number:
2166673-01-2
Molecular Formula:
C14H18N2
Molecular Weight:
214.3061
Smiles:
Cn1ccc2c1ccc(c2)NCCC1CC1
Catalog Number: BZ62621
Chemical Name: 2-[4-(4-methylpiperazin-1-yl)butyl]isoindole-1,3-dione
Cas Number: 4574-24-7
Molecular Formula: C17H23N3O2
Molecular Weight: 301.3834
Smiles: CN1CCN(CC1)CCCCN1C(=O)c2c(C1=O)cccc2
Catalog Number:
BZ62621
Chemical Name:
2-[4-(4-methylpiperazin-1-yl)butyl]isoindole-1,3-dione
Cas Number:
4574-24-7
Molecular Formula:
C17H23N3O2
Molecular Weight:
301.3834
Smiles:
CN1CCN(CC1)CCCCN1C(=O)c2c(C1=O)cccc2
Catalog Number: BZ62622
Chemical Name: 2-[4-(4-benzoylpiperazin-1-yl)butyl]isoindole-1,3-dione
Cas Number: 198895-86-2
Molecular Formula: C23H25N3O3
Molecular Weight: 391.4629
Smiles: O=C(c1ccccc1)N1CCN(CC1)CCCCN1C(=O)c2c(C1=O)cccc2
Catalog Number:
BZ62622
Chemical Name:
2-[4-(4-benzoylpiperazin-1-yl)butyl]isoindole-1,3-dione
Cas Number:
198895-86-2
Molecular Formula:
C23H25N3O3
Molecular Weight:
391.4629
Smiles:
O=C(c1ccccc1)N1CCN(CC1)CCCCN1C(=O)c2c(C1=O)cccc2