BM58384
104800-02-4 | 4-(3,4-DICHLOROPHENETHYL)ANILINE
Manufacturer: A2B Chem
CAS Number: 104800-02-4
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Catalog Number
BM58384
Chemical Name
4-(3,4-DICHLOROPHENETHYL)ANILINE
Cas Number
104800-02-4
Molecular Formula
C14H13Cl2N
Molecular Weight
266.1657
Smiles
Nc1ccc(cc1)CCc1ccc(c(c1)Cl)Cl
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Catalog Number: BM58384
Chemical Name: 4-(3,4-DICHLOROPHENETHYL)ANILINE
Cas Number: 104800-02-4
Molecular Formula: C14H13Cl2N
Molecular Weight: 266.1657
Smiles: Nc1ccc(cc1)CCc1ccc(c(c1)Cl)Cl
Catalog Number:
BM58384
Chemical Name:
4-(3,4-DICHLOROPHENETHYL)ANILINE
Cas Number:
104800-02-4
Molecular Formula:
C14H13Cl2N
Molecular Weight:
266.1657
Smiles:
Nc1ccc(cc1)CCc1ccc(c(c1)Cl)Cl
Catalog Number: BM58385
Chemical Name: 4-(Benzyloxy)-N,N,2-trimethyl-1-tosyl-1H-benzo[d]imidazole-6-carboxamide
Cas Number: 942195-85-9
Molecular Formula: C25H25N3O4S
Molecular Weight: 463.5487
Smiles: Cc1ccc(cc1)S(=O)(=O)n1c(C)nc2c1cc(cc2OCc1ccccc1)C(=O)N(C)C
Catalog Number:
BM58385
Chemical Name:
4-(Benzyloxy)-N,N,2-trimethyl-1-tosyl-1H-benzo[d]imidazole-6-carboxamide
Cas Number:
942195-85-9
Molecular Formula:
C25H25N3O4S
Molecular Weight:
463.5487
Smiles:
Cc1ccc(cc1)S(=O)(=O)n1c(C)nc2c1cc(cc2OCc1ccccc1)C(=O)N(C)C
Catalog Number: BM58386
Chemical Name: 4-(6-Nitrobenzo[d][1,3]dioxol-5-yl)but-3-yn-1-ol
Cas Number: 2535525-16-5
Molecular Formula: C11H9NO5
Molecular Weight: 235.1929
Smiles: [O-][N+](=O)c1cc2OCOc2cc1C#CCCO
Catalog Number:
BM58386
Chemical Name:
4-(6-Nitrobenzo[d][1,3]dioxol-5-yl)but-3-yn-1-ol
Cas Number:
2535525-16-5
Molecular Formula:
C11H9NO5
Molecular Weight:
235.1929
Smiles:
[O-][N+](=O)c1cc2OCOc2cc1C#CCCO
Catalog Number: BM58387
Chemical Name: (S)-2-(3-Oxo-1-phenyl-3-(4-(trifluoromethyl)phenyl)propyl)malonic acid
Cas Number: 1410101-91-5
Molecular Formula: C19H15F3O5
Molecular Weight: 380.3146
Smiles: O=C(c1ccc(cc1)C(F)(F)F)C[C@@H](C(C(=O)O)C(=O)O)c1ccccc1
Catalog Number:
BM58387
Chemical Name:
(S)-2-(3-Oxo-1-phenyl-3-(4-(trifluoromethyl)phenyl)propyl)malonic acid
Cas Number:
1410101-91-5
Molecular Formula:
C19H15F3O5
Molecular Weight:
380.3146
Smiles:
O=C(c1ccc(cc1)C(F)(F)F)C[C@@H](C(C(=O)O)C(=O)O)c1ccccc1