AA09958
102587-84-8 | Benzamide, 4-(2,3,6,9-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)-
Manufacturer: A2B Chem
CAS Number: 102587-84-8
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Catalog Number
AA09958
Chemical Name
Benzamide, 4-(2,3,6,9-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)-
Cas Number
102587-84-8
Molecular Formula
C18H21N5O3
Molecular Weight
355.391
Smiles
CCCn1c2[nH]c(nc2c(=O)n(c1=O)CCC)c1ccc(cc1)C(=O)N
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Catalog Number: AA09958
Chemical Name: Benzamide, 4-(2,3,6,9-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)-
Cas Number: 102587-84-8
Molecular Formula: C18H21N5O3
Molecular Weight: 355.391
Smiles: CCCn1c2[nH]c(nc2c(=O)n(c1=O)CCC)c1ccc(cc1)C(=O)N
Catalog Number:
AA09958
Chemical Name:
Benzamide, 4-(2,3,6,9-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)-
Cas Number:
102587-84-8
Molecular Formula:
C18H21N5O3
Molecular Weight:
355.391
Smiles:
CCCn1c2[nH]c(nc2c(=O)n(c1=O)CCC)c1ccc(cc1)C(=O)N
Catalog Number: AA09965
Chemical Name: Cyclopropanecarboxamide, N-(3-bromophenyl)-1-methyl-
Cas Number: 102587-30-4
Molecular Formula: C11H12BrNO
Molecular Weight: 254.1231
Smiles: Brc1cccc(c1)NC(=O)C1(C)CC1
Catalog Number:
AA09965
Chemical Name:
Cyclopropanecarboxamide, N-(3-bromophenyl)-1-methyl-
Cas Number:
102587-30-4
Molecular Formula:
C11H12BrNO
Molecular Weight:
254.1231
Smiles:
Brc1cccc(c1)NC(=O)C1(C)CC1
Catalog Number: AA09966
Chemical Name: Cyclopropanecarboxamide, 1-methyl-N-phenyl-
Cas Number: 102587-29-1
Molecular Formula: C11H13NO
Molecular Weight: 175.227
Smiles: O=C(C1(C)CC1)Nc1ccccc1
Catalog Number:
AA09966
Chemical Name:
Cyclopropanecarboxamide, 1-methyl-N-phenyl-
Cas Number:
102587-29-1
Molecular Formula:
C11H13NO
Molecular Weight:
175.227
Smiles:
O=C(C1(C)CC1)Nc1ccccc1
Catalog Number: AA09969
Chemical Name: 1,5-Ethano-2H-1-benzazepin-2-one, 1,3,4,5-tetrahydro-
Cas Number: 102586-88-9
Molecular Formula: C12H13NO
Molecular Weight: 187.2377
Smiles: O=C1CCC2CCN1c1ccccc21
Catalog Number:
AA09969
Chemical Name:
1,5-Ethano-2H-1-benzazepin-2-one, 1,3,4,5-tetrahydro-
Cas Number:
102586-88-9
Molecular Formula:
C12H13NO
Molecular Weight:
187.2377
Smiles:
O=C1CCC2CCN1c1ccccc21