BU68645
346695-20-3 | 4-(2,4-dichlorophenoxy)-N-propylbutanamide
Manufacturer: A2B Chem
CAS Number: 346695-20-3
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Catalog Number
BU68645
Chemical Name
4-(2,4-dichlorophenoxy)-N-propylbutanamide
Cas Number
346695-20-3
Molecular Formula
C13H17Cl2NO2
Molecular Weight
290.1856
Smiles
CCCNC(=O)CCCOc1ccc(cc1Cl)Cl
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Catalog Number: BU68645
Chemical Name: 4-(2,4-dichlorophenoxy)-N-propylbutanamide
Cas Number: 346695-20-3
Molecular Formula: C13H17Cl2NO2
Molecular Weight: 290.1856
Smiles: CCCNC(=O)CCCOc1ccc(cc1Cl)Cl
Catalog Number:
BU68645
Chemical Name:
4-(2,4-dichlorophenoxy)-N-propylbutanamide
Cas Number:
346695-20-3
Molecular Formula:
C13H17Cl2NO2
Molecular Weight:
290.1856
Smiles:
CCCNC(=O)CCCOc1ccc(cc1Cl)Cl
Catalog Number: BU68646
Chemical Name: N-(4-acetamidophenyl)-3-cyclopentylpropanamide
Cas Number: 695167-47-6
Molecular Formula: C16H22N2O2
Molecular Weight: 274.3581
Smiles: O=C(Nc1ccc(cc1)NC(=O)C)CCC1CCCC1
Catalog Number:
BU68646
Chemical Name:
N-(4-acetamidophenyl)-3-cyclopentylpropanamide
Cas Number:
695167-47-6
Molecular Formula:
C16H22N2O2
Molecular Weight:
274.3581
Smiles:
O=C(Nc1ccc(cc1)NC(=O)C)CCC1CCCC1
Catalog Number: BU68647
Chemical Name: 3-(4-methylpiperazin-1-yl)-4-[(3-methyl-1-propylpyrazol-4-yl)methylamino]cyclobut-3-ene-1,2-dione
Cas Number: 1232800-86-0
Molecular Formula: C17H25N5O2
Molecular Weight: 331.4127
Smiles: CCCn1nc(c(c1)CNC1=C(C(=O)C1=O)N1CCN(CC1)C)C
Catalog Number:
BU68647
Chemical Name:
3-(4-methylpiperazin-1-yl)-4-[(3-methyl-1-propylpyrazol-4-yl)methylamino]cyclobut-3-ene-1,2-dione
Cas Number:
1232800-86-0
Molecular Formula:
C17H25N5O2
Molecular Weight:
331.4127
Smiles:
CCCn1nc(c(c1)CNC1=C(C(=O)C1=O)N1CCN(CC1)C)C
Catalog Number: BU68648
Chemical Name: 4-[(E)-benzylideneamino]-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione
Cas Number: 478254-99-8
Molecular Formula: C15H11ClN4S
Molecular Weight: 314.7926
Smiles: Clc1cccc(c1)c1nnc(n1/N=C/c1ccccc1)S
Catalog Number:
BU68648
Chemical Name:
4-[(E)-benzylideneamino]-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione
Cas Number:
478254-99-8
Molecular Formula:
C15H11ClN4S
Molecular Weight:
314.7926
Smiles:
Clc1cccc(c1)c1nnc(n1/N=C/c1ccccc1)S