BC90232
73477-16-4 | Benzenebutanamide, γ-oxo-N-propyl-
Manufacturer: A2B Chem
CAS Number: 73477-16-4
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Catalog Number
BC90232
Chemical Name
Benzenebutanamide, γ-oxo-N-propyl-
Cas Number
73477-16-4
Molecular Formula
C13H17NO2
Molecular Weight
219.2796
Smiles
CCCNC(=O)CCC(=O)c1ccccc1
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Catalog Number: BC90232
Chemical Name: Benzenebutanamide, γ-oxo-N-propyl-
Cas Number: 73477-16-4
Molecular Formula: C13H17NO2
Molecular Weight: 219.2796
Smiles: CCCNC(=O)CCC(=O)c1ccccc1
Catalog Number:
BC90232
Chemical Name:
Benzenebutanamide, γ-oxo-N-propyl-
Cas Number:
73477-16-4
Molecular Formula:
C13H17NO2
Molecular Weight:
219.2796
Smiles:
CCCNC(=O)CCC(=O)c1ccccc1
Catalog Number: BC90235
Chemical Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Cas Number: 313469-56-6
Molecular Formula: C15H11ClN2O2S
Molecular Weight: 318.778
Smiles: O=C(Nc1nc2c(s1)cc(cc2)Cl)COc1ccccc1
Catalog Number:
BC90235
Chemical Name:
N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Cas Number:
313469-56-6
Molecular Formula:
C15H11ClN2O2S
Molecular Weight:
318.778
Smiles:
O=C(Nc1nc2c(s1)cc(cc2)Cl)COc1ccccc1
Catalog Number: BC90237
Chemical Name: Carbamic acid, [1-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-4-piperidinyl]-, phenylmethyl ester
Cas Number: 182223-55-8
Molecular Formula: C23H25N3O4
Molecular Weight: 407.4623
Smiles: O=C(NC1CCN(CC1)CCN1C(=O)c2c(C1=O)cccc2)OCc1ccccc1
Catalog Number:
BC90237
Chemical Name:
Carbamic acid, [1-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-4-piperidinyl]-, phenylmethyl ester
Cas Number:
182223-55-8
Molecular Formula:
C23H25N3O4
Molecular Weight:
407.4623
Smiles:
O=C(NC1CCN(CC1)CCN1C(=O)c2c(C1=O)cccc2)OCc1ccccc1
Catalog Number: BC90239
Chemical Name: Benzoic acid, 4-(3,4-dihydro-4-oxo-1-phthalazinyl)-, ethyl ester
Cas Number: 152567-95-8
Molecular Formula: C17H14N2O3
Molecular Weight: 294.3047
Smiles: CCOC(=O)c1ccc(cc1)c1n[nH]c(=O)c2c1cccc2
Catalog Number:
BC90239
Chemical Name:
Benzoic acid, 4-(3,4-dihydro-4-oxo-1-phthalazinyl)-, ethyl ester
Cas Number:
152567-95-8
Molecular Formula:
C17H14N2O3
Molecular Weight:
294.3047
Smiles:
CCOC(=O)c1ccc(cc1)c1n[nH]c(=O)c2c1cccc2