AU06660
392695-18-0 | N-(4-Acetylamino-phenyl)-2,2,2-trifluoro-acetamide
Manufacturer: A2B Chem
CAS Number: 392695-18-0
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Catalog Number
AU06660
Chemical Name
N-(4-Acetylamino-phenyl)-2,2,2-trifluoro-acetamide
Cas Number
392695-18-0
Molecular Formula
C10H9F3N2O2
Molecular Weight
246.1859
Smiles
O=C(C(F)(F)F)Nc1ccc(cc1)NC(=O)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-acetamidophenyl)-2,2,2-trifluoroacetamide | ChemScene | -- |
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Catalog Number: AU06660
Chemical Name: N-(4-Acetylamino-phenyl)-2,2,2-trifluoro-acetamide
Cas Number: 392695-18-0
Molecular Formula: C10H9F3N2O2
Molecular Weight: 246.1859
Smiles: O=C(C(F)(F)F)Nc1ccc(cc1)NC(=O)C
Catalog Number:
AU06660
Chemical Name:
N-(4-Acetylamino-phenyl)-2,2,2-trifluoro-acetamide
Cas Number:
392695-18-0
Molecular Formula:
C10H9F3N2O2
Molecular Weight:
246.1859
Smiles:
O=C(C(F)(F)F)Nc1ccc(cc1)NC(=O)C
Catalog Number: AU06661
Chemical Name: 1-(5-Chloro-2-methoxy-phenyl)-3-ethyl-thiourea
Cas Number: 70498-42-9
Molecular Formula: C10H13ClN2OS
Molecular Weight: 244.741
Smiles: CCNC(=S)Nc1cc(Cl)ccc1OC
Catalog Number:
AU06661
Chemical Name:
1-(5-Chloro-2-methoxy-phenyl)-3-ethyl-thiourea
Cas Number:
70498-42-9
Molecular Formula:
C10H13ClN2OS
Molecular Weight:
244.741
Smiles:
CCNC(=S)Nc1cc(Cl)ccc1OC
Catalog Number: AU06663
Chemical Name: 1-(2,4-Dimethoxy-phenyl)-3-ethyl-thiourea
Cas Number: 418799-27-6
Molecular Formula: C11H16N2O2S
Molecular Weight: 240.3219
Smiles: CCNC(=S)Nc1ccc(cc1OC)OC
Catalog Number:
AU06663
Chemical Name:
1-(2,4-Dimethoxy-phenyl)-3-ethyl-thiourea
Cas Number:
418799-27-6
Molecular Formula:
C11H16N2O2S
Molecular Weight:
240.3219
Smiles:
CCNC(=S)Nc1ccc(cc1OC)OC
Catalog Number: AU06664
Chemical Name: 2-[5-(2-Amino-ethylamino)-2-nitro-phenylamino]-ethanol
Cas Number: 346704-13-0
Molecular Formula: C10H16N4O3
Molecular Weight: 240.259
Smiles: NCCNc1ccc(c(c1)NCCO)[N+](=O)[O-]
Catalog Number:
AU06664
Chemical Name:
2-[5-(2-Amino-ethylamino)-2-nitro-phenylamino]-ethanol
Cas Number:
346704-13-0
Molecular Formula:
C10H16N4O3
Molecular Weight:
240.259
Smiles:
NCCNc1ccc(c(c1)NCCO)[N+](=O)[O-]