CAS RN: 135922-32-6
CAS Name: 4-chloro-7-(1-imidazolyl)-5,6-dihydronaphthalene-2-carboxylic acid
OPENEYE Name: 4-chloro-7-imidazol-1-yl-5,6-dihydronaphthalene-2-carboxylic acid
IUPAC Name: 4-chloro-7-imidazol-1-yl-5,6-dihydronaphthalene-2-carboxylic acid
SYSTEMATIC NAME: 4-chloranyl-7-imidazol-1-yl-5,6-dihydronaphthalene-2-carboxylic acid
MOLECULAR FORMULA: C14H11ClN2O2
MOLECULAR WEIGHT: 274.70234
SMILES: C1CC2=C(C=C(C=C2C=C1N3C=CN=C3)C(=O)O)Cl
Structure:
CAS RN: 135922-30-4
CAS Name: 6-(1-imidazolyl)-7,8-dihydronaphthalene-2-carboxamide
OPENEYE Name: 6-imidazol-1-yl-7,8-dihydronaphthalene-2-carboxamide
IUPAC Name: 6-imidazol-1-yl-7,8-dihydronaphthalene-2-carboxamide
SYSTEMATIC NAME: 6-imidazol-1-yl-7,8-dihydronaphthalene-2-carboxamide
MOLECULAR FORMULA: C14H13N3O
MOLECULAR WEIGHT: 239.27252
SMILES: C1CC2=C(C=CC(=C2)C(=O)N)C=C1N3C=CN=C3
Structure:
CAS RN: 135901-38-1
CAS Name: 2,3,6-triphenyl-1-(2-phenylethyl)-4-piperidinamine
OPENEYE Name: 2,3,6-triphenyl-1-(2-phenylethyl)piperidin-4-amine
IUPAC Name: 2,3,6-triphenyl-1-(2-phenylethyl)piperidin-4-amine
SYSTEMATIC NAME: 2,3,6-triphenyl-1-(2-phenylethyl)piperidin-4-amine
MOLECULAR FORMULA: C31H32N2
MOLECULAR WEIGHT: 432.59918
SMILES: C1C(C(C(N(C1C2=CC=CC=C2)CCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)N
Structure:
CAS RN: 135841-41-7
CAS Name: 2-(1-azepanyl)-N-(2-methylphenyl)butanamide
OPENEYE Name: 2-(azepan-1-yl)-N-(o-tolyl)butanamide
IUPAC Name: 2-(azepan-1-yl)-N-(2-methylphenyl)butanamide
SYSTEMATIC NAME: 2-(azepan-1-yl)-N-(2-methylphenyl)butanamide
MOLECULAR FORMULA: C17H26N2O
MOLECULAR WEIGHT: 274.40114
SMILES: CCC(C(=O)NC1=CC=CC=C1C)N2CCCCCC2
Structure:
CAS RN: 135838-07-2
CAS Name: [1-[(4-chlorophenyl)methyl]-2-pyridinylidene]cyanamide
OPENEYE Name: [1-[(4-chlorophenyl)methyl]-2-pyridylidene]cyanamide
IUPAC Name: [1-[(4-chlorophenyl)methyl]pyridin-2-ylidene]cyanamide
SYSTEMATIC NAME: [1-[(4-chlorophenyl)methyl]pyridin-2-ylidene]cyanamide
MOLECULAR FORMULA: C13H10ClN3
MOLECULAR WEIGHT: 243.6916
SMILES: C1=CC(=NC#N)N(C=C1)CC2=CC=C(C=C2)Cl
Structure:
CAS RN: 135829-02-6
CAS Name: 2-[bis(2-oxidoethyl)amino]ethanolate; silicon(4+); 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane
OPENEYE Name: 2-[bis(2-oxidoethyl)amino]ethanolate; silicon(4+); 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo-octane
IUPAC Name: 2-[bis(2-oxidoethyl)amino]ethanolate; silicon(4+); 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane
SYSTEMATIC NAME: 2-[bis(2-oxidanidylethyl)amino]ethanolate; silicon(4+); 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)-8-iodanyl-octane
MOLECULAR FORMULA: C14H15F13INO3Si
MOLECULAR WEIGHT: 647.243012
SMILES: C(C[O-])N(CC[O-])CC[O-].C([CH-]I)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[Si+4]
Structure:
CAS RN: 135810-36-5
CAS Name: [1-[(2,6-dichlorophenyl)methyl]-2-pyridinylidene]cyanamide
OPENEYE Name: [1-[(2,6-dichlorophenyl)methyl]-2-pyridylidene]cyanamide
IUPAC Name: [1-[(2,6-dichlorophenyl)methyl]pyridin-2-ylidene]cyanamide
SYSTEMATIC NAME: [1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-2-ylidene]cyanamide
MOLECULAR FORMULA: C13H9Cl2N3
MOLECULAR WEIGHT: 278.13666
SMILES: C1=CC(=NC#N)N(C=C1)CC2=C(C=CC=C2Cl)Cl
Structure:
CAS RN: 135810-26-3
CAS Name: [1-[(2-chlorophenyl)methyl]-2-pyridinylidene]cyanamide
OPENEYE Name: [1-[(2-chlorophenyl)methyl]-2-pyridylidene]cyanamide
IUPAC Name: [1-[(2-chlorophenyl)methyl]pyridin-2-ylidene]cyanamide
SYSTEMATIC NAME: [1-[(2-chlorophenyl)methyl]pyridin-2-ylidene]cyanamide
MOLECULAR FORMULA: C13H10ClN3
MOLECULAR WEIGHT: 243.6916
SMILES: C1=CC=C(C(=C1)CN2C=CC=CC2=NC#N)Cl
Structure:
CAS RN: 135798-18-4
CAS Name: 2-[bis(2-oxidoethyl)amino]ethanolate; 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iododecane; silicon(4+)
OPENEYE Name: 2-[bis(2-oxidoethyl)amino]ethanolate; 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iodo-decane; silicon(4+)
IUPAC Name: 2-[bis(2-oxidoethyl)amino]ethanolate; 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iododecane; silicon(4+)
SYSTEMATIC NAME: 2-[bis(2-oxidanidylethyl)amino]ethanolate; 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)-10-iodanyl-decane; silicon(4+)
MOLECULAR FORMULA: C16H15F17INO3Si
MOLECULAR WEIGHT: 747.258024
SMILES: C(C[O-])N(CC[O-])CC[O-].C([CH-]I)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[Si+4]
Structure:
CAS RN: 135798-17-3
CAS Name: 2-[bis(2-oxidoethyl)amino]ethanolate; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-10-iododecane; silicon(4+)
OPENEYE Name: 2-[bis(2-oxidoethyl)amino]ethanolate; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-10-iodo-decane; silicon(4+)
IUPAC Name: 2-[bis(2-oxidoethyl)amino]ethanolate; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-10-iododecane; silicon(4+)
SYSTEMATIC NAME: 2-[bis(2-oxidanidylethyl)amino]ethanolate; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)-10-iodanyl-decane; silicon(4+)
MOLECULAR FORMULA: C16H16F16INO3Si
MOLECULAR WEIGHT: 729.267561
SMILES: C(C[O-])N(CC[O-])CC[O-].C([CH-]I)C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[Si+4]
Structure:
CAS RN: 135798-16-2
CAS Name: 2-[bis(2-oxidoethyl)amino]ethanolate; 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-8-iodooctane; silicon(4+)
OPENEYE Name: 2-[bis(2-oxidoethyl)amino]ethanolate; 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-8-iodo-octane; silicon(4+)
IUPAC Name: 2-[bis(2-oxidoethyl)amino]ethanolate; 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-8-iodooctane; silicon(4+)
SYSTEMATIC NAME: 2-[bis(2-oxidanidylethyl)amino]ethanolate; 1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)-8-iodanyl-octane; silicon(4+)
MOLECULAR FORMULA: C14H16F12INO3Si
MOLECULAR WEIGHT: 629.252548
SMILES: C(C[O-])N(CC[O-])CC[O-].C([CH-]I)C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[Si+4]
Structure:
CAS RN: 135798-15-1
CAS Name: 2-[bis(2-oxidoethyl)amino]ethanolate; 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodohexane; silicon(4+)
OPENEYE Name: 2-[bis(2-oxidoethyl)amino]ethanolate; 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodo-hexane; silicon(4+)
IUPAC Name: 2-[bis(2-oxidoethyl)amino]ethanolate; 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodohexane; silicon(4+)
SYSTEMATIC NAME: 2-[bis(2-oxidanidylethyl)amino]ethanolate; 1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)-6-iodanyl-hexane; silicon(4+)
MOLECULAR FORMULA: C12H15F9INO3Si
MOLECULAR WEIGHT: 547.227999
SMILES: C(C[O-])N(CC[O-])CC[O-].C([CH-]I)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F.[Si+4]
Structure:
CAS RN: 135798-14-0
CAS Name: 2-[bis(2-oxidoethyl)amino]ethanolate; 1,1,2,2,3,3,4,4-octafluoro-6-iodohexane; silicon(4+)
OPENEYE Name: 2-[bis(2-oxidoethyl)amino]ethanolate; 1,1,2,2,3,3,4,4-octafluoro-6-iodo-hexane; silicon(4+)
IUPAC Name: 2-[bis(2-oxidoethyl)amino]ethanolate; 1,1,2,2,3,3,4,4-octafluoro-6-iodohexane; silicon(4+)
SYSTEMATIC NAME: 2-[bis(2-oxidanidylethyl)amino]ethanolate; 1,1,2,2,3,3,4,4-octakis(fluoranyl)-6-iodanyl-hexane; silicon(4+)
MOLECULAR FORMULA: C12H16F8INO3Si
MOLECULAR WEIGHT: 529.237536
SMILES: C(C[O-])N(CC[O-])CC[O-].C([CH-]I)C(C(C(C(F)F)(F)F)(F)F)(F)F.[Si+4]
Structure:
CAS RN: 135790-33-9
CAS Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxo-3-quinazolinyl)acetamide
OPENEYE Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxo-quinazolin-3-yl)acetamide
IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide
SYSTEMATIC NAME: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide
MOLECULAR FORMULA: C20H18N6O4
MOLECULAR WEIGHT: 406.39472
SMILES: CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CNC3=NN=C(O3)C4=CC=C(C=C4)OC
Structure:
CAS RN: 135790-32-8
CAS Name: N-(2-methyl-4-oxo-3-quinazolinyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]amino]acetamide
OPENEYE Name: N-(2-methyl-4-oxo-quinazolin-3-yl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]amino]acetamide
IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]amino]acetamide
SYSTEMATIC NAME: N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]amino]ethanamide
MOLECULAR FORMULA: C20H18N6O3
MOLECULAR WEIGHT: 390.39532
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)NCC(=O)NN3C(=NC4=CC=CC=C4C3=O)C
Structure:
CAS RN: 135790-31-7
CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxo-3-quinazolinyl)acetamide
OPENEYE Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxo-quinazolin-3-yl)acetamide
IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide
SYSTEMATIC NAME: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide
MOLECULAR FORMULA: C19H15BrN6O3
MOLECULAR WEIGHT: 455.2648
SMILES: CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CNC3=NN=C(O3)C4=CC=C(C=C4)Br
Structure:
CAS RN: 135790-30-6
CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxo-3-quinazolinyl)acetamide
OPENEYE Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxo-quinazolin-3-yl)acetamide
IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide
SYSTEMATIC NAME: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide
MOLECULAR FORMULA: C19H15ClN6O3
MOLECULAR WEIGHT: 410.8138
SMILES: CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CNC3=NN=C(O3)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 135790-29-3
CAS Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxo-3-quinazolinyl)acetamide
OPENEYE Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxo-quinazolin-3-yl)acetamide
IUPAC Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide
SYSTEMATIC NAME: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]amino]-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide
MOLECULAR FORMULA: C19H15FN6O3
MOLECULAR WEIGHT: 394.359203
SMILES: CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CNC3=NN=C(O3)C4=CC=C(C=C4)F
Structure:
CAS RN: 135790-28-2
CAS Name: N-(2-methyl-4-oxo-3-quinazolinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]acetamide
OPENEYE Name: N-(2-methyl-4-oxo-quinazolin-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]acetamide
IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]acetamide
SYSTEMATIC NAME: N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethanamide
MOLECULAR FORMULA: C19H16N6O3
MOLECULAR WEIGHT: 376.36874
SMILES: CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CNC3=NN=C(O3)C4=CC=CC=C4
Structure:
CAS RN: 135756-61-5
CAS Name: N1,N1,N3,N3-tetramethylimidazol-1-ium-1,3-dicarboxamide chloride
OPENEYE Name: N1,N1,N3,N3-tetramethylimidazol-1-ium-1,3-dicarboxamide chloride
IUPAC Name: 1-N,1-N,3-N,3-N-tetramethylimidazol-1-ium-1,3-dicarboxamide chloride
SYSTEMATIC NAME: N1,N1,N3,N3-tetramethylimidazol-1-ium-1,3-dicarboxamide chloride
MOLECULAR FORMULA: C9H15ClN4O2
MOLECULAR WEIGHT: 246.694
SMILES: CN(C)C(=O)N1C=C[N+](=C1)C(=O)N(C)C.[Cl-]
Structure:
CAS RN: 135732-01-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H28ClN2O7P
MOLECULAR WEIGHT: 510.904381
SMILES: C1COCCOC2=CC=CC=C2OP(=O)(OC3=CC=CC=C3OCCO1)N(CCC#N)CCCl
Structure:
CAS RN: 135726-59-9
CAS Name: acetic acid [3-(2-methyl-1,3-dioxolan-2-yl)-4-[(4-methylphenyl)methylamino]-4-oxobutyl] ester
OPENEYE Name: [3-(2-methyl-1,3-dioxolan-2-yl)-4-oxo-4-(p-tolylmethylamino)butyl] acetate
IUPAC Name: [3-(2-methyl-1,3-dioxolan-2-yl)-4-[(4-methylphenyl)methylamino]-4-oxobutyl] acetate
SYSTEMATIC NAME: [3-(2-methyl-1,3-dioxolan-2-yl)-4-[(4-methylphenyl)methylamino]-4-oxidanylidene-butyl] ethanoate
MOLECULAR FORMULA: C18H25NO5
MOLECULAR WEIGHT: 335.3948
SMILES: CC1=CC=C(C=C1)CNC(=O)C(CCOC(=O)C)C2(OCCO2)C
Structure:
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