AD00450
68100-05-0 | 2-phenyl-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5(4h)-one
Manufacturer: A2B Chem
CAS Number: 68100-05-0
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Catalog Number
AD00450
Chemical Name
2-phenyl-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5(4h)-one
Cas Number
68100-05-0
Molecular Formula
C14H9NO2S
Molecular Weight
255.2918
Smiles
C1=CC=C(C=C1)C2=NC(=CC3=CC=CS3)C(=O)O2
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|---|---|---|---|---|
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Catalog Number: AD00450
Chemical Name: 2-phenyl-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5(4h)-one
Cas Number: 68100-05-0
Molecular Formula: C14H9NO2S
Molecular Weight: 255.2918
Smiles: C1=CC=C(C=C1)C2=NC(=CC3=CC=CS3)C(=O)O2
Catalog Number:
AD00450
Chemical Name:
2-phenyl-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5(4h)-one
Cas Number:
68100-05-0
Molecular Formula:
C14H9NO2S
Molecular Weight:
255.2918
Smiles:
C1=CC=C(C=C1)C2=NC(=CC3=CC=CS3)C(=O)O2
Catalog Number: AD00462
Chemical Name: (6R,7S)-3-(acetyloxymethyl)-7-azaniumyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Cas Number: 68090-55-1
Molecular Formula: C10H12N2O5S
Molecular Weight: 272.2777
Smiles: CC(=O)OCC1=C(C(=O)[O-])N2[C@H](SC1)[C@H](C2=O)[NH3+]
Catalog Number:
AD00462
Chemical Name:
(6R,7S)-3-(acetyloxymethyl)-7-azaniumyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Cas Number:
68090-55-1
Molecular Formula:
C10H12N2O5S
Molecular Weight:
272.2777
Smiles:
CC(=O)OCC1=C(C(=O)[O-])N2[C@H](SC1)[C@H](C2=O)[NH3+]
Catalog Number: AD00465
Chemical Name: 1,2-Dimethyl-1H-pyrrolo[3,2-c]pyridine
Cas Number: 680859-99-8
Molecular Formula: C9H10N2
Molecular Weight: 146.1891
Smiles: Cn1c(C)cc2c1ccnc2
Catalog Number:
AD00465
Chemical Name:
1,2-Dimethyl-1H-pyrrolo[3,2-c]pyridine
Cas Number:
680859-99-8
Molecular Formula:
C9H10N2
Molecular Weight:
146.1891
Smiles:
Cn1c(C)cc2c1ccnc2
Catalog Number: AD00468
Chemical Name: Ethyl 2-(2,4-dinitrophenyl)acetate
Cas Number: 68084-17-3
Molecular Formula: C10H10N2O6
Molecular Weight: 254.1962
Smiles: CCOC(=O)Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Catalog Number:
AD00468
Chemical Name:
Ethyl 2-(2,4-dinitrophenyl)acetate
Cas Number:
68084-17-3
Molecular Formula:
C10H10N2O6
Molecular Weight:
254.1962
Smiles:
CCOC(=O)Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]