BY78080
89488-92-6 | N-ethyl-3-methyl-5-nitroimidazol-4-amine
Manufacturer: A2B Chem
CAS Number: 89488-92-6
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Catalog Number
BY78080
Chemical Name
N-ethyl-3-methyl-5-nitroimidazol-4-amine
Cas Number
89488-92-6
Molecular Formula
C6H10N4O2
Molecular Weight
170.1692
Smiles
[O-][N+](=O)c1ncn(c1NCC)C
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Catalog Number: BY78080
Chemical Name: N-ethyl-3-methyl-5-nitroimidazol-4-amine
Cas Number: 89488-92-6
Molecular Formula: C6H10N4O2
Molecular Weight: 170.1692
Smiles: [O-][N+](=O)c1ncn(c1NCC)C
Catalog Number:
BY78080
Chemical Name:
N-ethyl-3-methyl-5-nitroimidazol-4-amine
Cas Number:
89488-92-6
Molecular Formula:
C6H10N4O2
Molecular Weight:
170.1692
Smiles:
[O-][N+](=O)c1ncn(c1NCC)C
Catalog Number: BY78081
Chemical Name: 4-chloro-N-[1-(2-fluorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]benzamide
Cas Number: 606924-82-7
Molecular Formula: C17H10ClF4N3O3
Molecular Weight: 415.7262
Smiles: Clc1ccc(cc1)C(=O)NC1(NC(=O)N(C1=O)c1ccccc1F)C(F)(F)F
Catalog Number:
BY78081
Chemical Name:
4-chloro-N-[1-(2-fluorophenyl)-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]benzamide
Cas Number:
606924-82-7
Molecular Formula:
C17H10ClF4N3O3
Molecular Weight:
415.7262
Smiles:
Clc1ccc(cc1)C(=O)NC1(NC(=O)N(C1=O)c1ccccc1F)C(F)(F)F
Catalog Number: BY78082
Chemical Name: 1-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-methylthiourea
Cas Number: 669705-45-7
Molecular Formula: C12H17N3O2S
Molecular Weight: 267.3473
Smiles: CNC(=S)NNC(=O)COc1cccc(c1C)C
Catalog Number:
BY78082
Chemical Name:
1-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-methylthiourea
Cas Number:
669705-45-7
Molecular Formula:
C12H17N3O2S
Molecular Weight:
267.3473
Smiles:
CNC(=S)NNC(=O)COc1cccc(c1C)C
Catalog Number: BY78083
Chemical Name: N-[1-(4-bromoanilino)-2,2,2-trichloroethyl]butanamide
Cas Number: 302928-22-9
Molecular Formula: C12H14BrCl3N2O
Molecular Weight: 388.5154
Smiles: CCCC(=O)NC(C(Cl)(Cl)Cl)Nc1ccc(cc1)Br
Catalog Number:
BY78083
Chemical Name:
N-[1-(4-bromoanilino)-2,2,2-trichloroethyl]butanamide
Cas Number:
302928-22-9
Molecular Formula:
C12H14BrCl3N2O
Molecular Weight:
388.5154
Smiles:
CCCC(=O)NC(C(Cl)(Cl)Cl)Nc1ccc(cc1)Br