BW14455
128833-67-0 | 3-(4-fluorophenyl)propane-1,2-diamine
Manufacturer: A2B Chem
CAS Number: 128833-67-0
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Catalog Number
BW14455
Chemical Name
3-(4-fluorophenyl)propane-1,2-diamine
Cas Number
128833-67-0
Molecular Formula
C9H13FN2
Molecular Weight
168.2113
Smiles
NCC(Cc1ccc(cc1)F)N
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Catalog Number: BW14455
Chemical Name: 3-(4-fluorophenyl)propane-1,2-diamine
Cas Number: 128833-67-0
Molecular Formula: C9H13FN2
Molecular Weight: 168.2113
Smiles: NCC(Cc1ccc(cc1)F)N
Catalog Number:
BW14455
Chemical Name:
3-(4-fluorophenyl)propane-1,2-diamine
Cas Number:
128833-67-0
Molecular Formula:
C9H13FN2
Molecular Weight:
168.2113
Smiles:
NCC(Cc1ccc(cc1)F)N
Catalog Number: BW14456
Chemical Name: 1-morpholin-4-yl-2-[5-(4-nitrophenyl)imidazol-1-yl]ethanone
Cas Number: 430470-30-7
Molecular Formula: C15H16N4O4
Molecular Weight: 316.3119
Smiles: O=C(N1CCOCC1)Cn1cncc1c1ccc(cc1)[N+](=O)[O-]
Catalog Number:
BW14456
Chemical Name:
1-morpholin-4-yl-2-[5-(4-nitrophenyl)imidazol-1-yl]ethanone
Cas Number:
430470-30-7
Molecular Formula:
C15H16N4O4
Molecular Weight:
316.3119
Smiles:
O=C(N1CCOCC1)Cn1cncc1c1ccc(cc1)[N+](=O)[O-]
Catalog Number: BW14457
Chemical Name: 1,1-dioxo-4-(4-pyridin-2-ylpiperazin-1-yl)thiolan-3-ol
Cas Number: 1183382-77-5
Molecular Formula: C13H19N3O3S
Molecular Weight: 297.3733
Smiles: OC1CS(=O)(=O)CC1N1CCN(CC1)c1ccccn1
Catalog Number:
BW14457
Chemical Name:
1,1-dioxo-4-(4-pyridin-2-ylpiperazin-1-yl)thiolan-3-ol
Cas Number:
1183382-77-5
Molecular Formula:
C13H19N3O3S
Molecular Weight:
297.3733
Smiles:
OC1CS(=O)(=O)CC1N1CCN(CC1)c1ccccn1
Catalog Number: BW14458
Chemical Name: (5Z)-1-(3-chloro-4-methylphenyl)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione
Cas Number: 638990-78-0
Molecular Formula: __
Molecular Weight: __
Smiles: COc1cc([N+](=O)[O-])c(cc1OC)/C=C1/C(=O)NC(=O)N(C1=O)c1ccc(c(c1)Cl)C
Catalog Number:
BW14458
Chemical Name:
(5Z)-1-(3-chloro-4-methylphenyl)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione
Cas Number:
638990-78-0
Molecular Formula:
__
Molecular Weight:
__
Smiles:
COc1cc([N+](=O)[O-])c(cc1OC)/C=C1/C(=O)NC(=O)N(C1=O)c1ccc(c(c1)Cl)C