http://ChemLookup.com Compounds

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CAS RN: 3314-32-7
CAS Name: 1,2-bis(1H-benzimidazol-2-yl)ethane-1,2-diol
OPENEYE Name: 1,2-bis(1H-benzimidazol-2-yl)ethane-1,2-diol
IUPAC Name: 1,2-bis(1H-benzimidazol-2-yl)ethane-1,2-diol
SYSTEMATIC NAME: 1,2-bis(1H-benzimidazol-2-yl)ethane-1,2-diol
MOLECULAR FORMULA: C16H14N4O2
MOLECULAR WEIGHT: 294.30796
SMILES: C1=CC=C2C(=C1)NC(=N2)C(C(C3=NC4=CC=CC=C4N3)O)O
Structure:

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CAS RN: 3800-98-4
CAS Name: 1,2-bis(1H-benzimidazol-2-yl)ethane-1,2-diol
OPENEYE Name: 1,2-bis(1H-benzimidazol-2-yl)ethane-1,2-diol
IUPAC Name: 1,2-bis(1H-benzimidazol-2-yl)ethane-1,2-diol
SYSTEMATIC NAME: 1,2-bis(1H-benzimidazol-2-yl)ethane-1,2-diol
MOLECULAR FORMULA: C16H14N4O2
MOLECULAR WEIGHT: 294.30796
SMILES: C1=CC=C2C(=C1)NC(=N2)C(C(C3=NC4=CC=CC=C4N3)O)O
Structure:

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CAS RN: 92291-23-1
CAS Name: 1-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-3-methylurea
OPENEYE Name: 1-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-3-methyl-urea
IUPAC Name: 1-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-3-methylurea
SYSTEMATIC NAME: 1-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-3-methyl-urea
MOLECULAR FORMULA: C7H10N4O3
MOLECULAR WEIGHT: 198.1793
SMILES: CNC(=O)NCC1=CNC(=O)NC1=O
Structure:

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CAS RN: 7151-76-0
CAS Name: 4-(methanesulfonamido)benzoic acid
OPENEYE Name: 4-(methanesulfonamido)benzoic acid
IUPAC Name: 4-(methanesulfonamido)benzoic acid
SYSTEMATIC NAME: 4-(methylsulfonylamino)benzoic acid
MOLECULAR FORMULA: C8H9NO4S
MOLECULAR WEIGHT: 215.22636
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)C(=O)O
Structure:

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CAS RN: 92431-27-1
CAS Name: N-[5-(3,3-diethoxypropyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide
OPENEYE Name: N-[5-(3,3-diethoxypropyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide
IUPAC Name: N-[5-(3,3-diethoxypropyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide
SYSTEMATIC NAME: N-[5-(3,3-diethoxypropyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide
MOLECULAR FORMULA: C14H23N3O4
MOLECULAR WEIGHT: 297.35012
SMILES: CCOC(CCC1=C(NC(=NC1=O)NC(=O)C)C)OCC
Structure:

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CAS RN: 24213-02-3
CAS Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-3-oxobutanoic acid ethyl ester
OPENEYE Name: ethyl 2-[2-(1,3-dioxolan-2-yl)ethyl]-3-oxo-butanoate
IUPAC Name: ethyl 2-[2-(1,3-dioxolan-2-yl)ethyl]-3-oxobutanoate
SYSTEMATIC NAME: ethyl 2-[2-(1,3-dioxolan-2-yl)ethyl]-3-oxidanylidene-butanoate
MOLECULAR FORMULA: C11H18O5
MOLECULAR WEIGHT: 230.25762
SMILES: CCOC(=O)C(CCC1OCCO1)C(=O)C
Structure:

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CAS RN: 2306-91-4
CAS Name: 1-(3,4-dichlorophenyl)-3-phenylurea
OPENEYE Name: 1-(3,4-dichlorophenyl)-3-phenyl-urea
IUPAC Name: 1-(3,4-dichlorophenyl)-3-phenylurea
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-3-phenyl-urea
MOLECULAR FORMULA: C13H10Cl2N2O
MOLECULAR WEIGHT: 281.1373
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl
Structure:

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CAS RN: 7151-70-4
CAS Name: 9-triphenylphosphoranylidene-2-fluorenamine
OPENEYE Name: 9-(triphenyl-$l^{5}-phosphanylidene)fluoren-2-amine
IUPAC Name: 9-(triphenyl-$l^{5}-phosphanylidene)fluoren-2-amine
SYSTEMATIC NAME: 9-(triphenyl-$l^{5}-phosphanylidene)fluoren-2-amine
MOLECULAR FORMULA: C31H24NP
MOLECULAR WEIGHT: 441.502721
SMILES: C1=CC=C(C=C1)P(=C2C3=CC=CC=C3C4=C2C=C(C=C4)N)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:

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CAS RN: 922-86-1
CAS Name: (2-nitro-9-fluorenylidene)-triphenylphosphorane
OPENEYE Name: (2-nitrofluoren-9-ylidene)-triphenyl-$l^{5}-phosphane
IUPAC Name: (2-nitrofluoren-9-ylidene)-triphenyl-$l^{5}-phosphane
SYSTEMATIC NAME: (2-nitrofluoren-9-ylidene)-triphenyl-$l^{5}-phosphane
MOLECULAR FORMULA: C31H22NO2P
MOLECULAR WEIGHT: 471.485641
SMILES: C1=CC=C(C=C1)P(=C2C3=CC=CC=C3C4=C2C=C(C=C4)[N+](=O)[O-])(C5=CC=CC=C5)C6=CC=CC=C6
Structure:

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CAS RN: 92283-24-4
CAS Name: 3-chloro-2-[(2,6-dichlorophenyl)methylideneamino]-9-fluorenone
OPENEYE Name: 3-chloro-2-[(2,6-dichlorophenyl)methyleneamino]fluoren-9-one
IUPAC Name: 3-chloro-2-[(2,6-dichlorophenyl)methylideneamino]fluoren-9-one
SYSTEMATIC NAME: 2-[[2,6-bis(chloranyl)phenyl]methylideneamino]-3-chloranyl-fluoren-9-one
MOLECULAR FORMULA: C20H10Cl3NO
MOLECULAR WEIGHT: 386.6585
SMILES: C1=CC=C2C(=C1)C3=CC(=C(C=C3C2=O)N=CC4=C(C=CC=C4Cl)Cl)Cl
Structure:

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CAS RN: 50743-32-3
CAS Name: N-(cyclopentylideneamino)benzamide
OPENEYE Name: N-(cyclopentylideneamino)benzamide
IUPAC Name: N-(cyclopentylideneamino)benzamide
SYSTEMATIC NAME: N-(cyclopentylideneamino)benzamide
MOLECULAR FORMULA: C12H14N2O
MOLECULAR WEIGHT: 202.25236
SMILES: C1CCC(=NNC(=O)C2=CC=CC=C2)C1
Structure: