CAS RN: 65808-66-4
CAS Name: 2-acetamido-N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-N-methylacetamide
OPENEYE Name: 2-acetamido-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-acetamide
IUPAC Name: 2-acetamido-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methylacetamide
SYSTEMATIC NAME: 2-acetamido-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-ethanamide
MOLECULAR FORMULA: C18H16Cl2N2O3
MOLECULAR WEIGHT: 379.23724
SMILES: CC(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl
Structure:
CAS RN: 65792-54-3
CAS Name: 2-[[4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl]amino]-2-(hydroxymethyl)propane-1,3-diol
OPENEYE Name: 2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-(hydroxymethyl)propane-1,3-diol
IUPAC Name: 2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-(hydroxymethyl)propane-1,3-diol
SYSTEMATIC NAME: 2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-(hydroxymethyl)propane-1,3-diol
MOLECULAR FORMULA: C11H18N6O3
MOLECULAR WEIGHT: 282.29902
SMILES: C1CN1C2=NC(=NC(=N2)NC(CO)(CO)CO)N3CC3
Structure:
CAS RN: 65789-88-0
CAS Name: [4-[(5,6-dimethyl-2-phenyl-4-pyrimidinyl)amino]phenyl]-(4-morpholinyl)methanone
OPENEYE Name: [4-[(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)amino]phenyl]-morpholino-methanone
IUPAC Name: [4-[(5,6-dimethyl-2-phenylpyrimidin-4-yl)amino]phenyl]-morpholin-4-ylmethanone
SYSTEMATIC NAME: [4-[(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)amino]phenyl]-morpholin-4-yl-methanone
MOLECULAR FORMULA: C23H24N4O2
MOLECULAR WEIGHT: 388.46226
SMILES: CC1=C(N=C(N=C1NC2=CC=C(C=C2)C(=O)N3CCOCC3)C4=CC=CC=C4)C
Structure:
CAS RN: 65789-87-9
CAS Name: [4-[[2-(2-chlorophenyl)-6-methyl-4-pyrimidinyl]amino]phenyl]-(4-morpholinyl)methanone hydrochloride
OPENEYE Name: [4-[[2-(2-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-morpholino-methanone hydrochloride
IUPAC Name: [4-[[2-(2-chlorophenyl)-6-methylpyrimidin-4-yl]amino]phenyl]-morpholin-4-ylmethanone hydrochloride
SYSTEMATIC NAME: [4-[[2-(2-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-morpholin-4-yl-methanone hydrochloride
MOLECULAR FORMULA: C22H22Cl2N4O2
MOLECULAR WEIGHT: 445.34168
SMILES: CC1=CC(=NC(=N1)C2=CC=CC=C2Cl)NC3=CC=C(C=C3)C(=O)N4CCOCC4.Cl
Structure:
CAS RN: 65789-86-8
CAS Name: [2-[[2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]amino]phenyl]-(4-morpholinyl)methanone
OPENEYE Name: [2-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-morpholino-methanone
IUPAC Name: [2-[[2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]amino]phenyl]-morpholin-4-ylmethanone
SYSTEMATIC NAME: [2-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-morpholin-4-yl-methanone
MOLECULAR FORMULA: C22H21ClN4O2
MOLECULAR WEIGHT: 408.88074
SMILES: CC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3C(=O)N4CCOCC4
Structure:
CAS RN: 65789-85-7
CAS Name: [3-[[2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]amino]phenyl]-(4-morpholinyl)methanone
OPENEYE Name: [3-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-morpholino-methanone
IUPAC Name: [3-[[2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]amino]phenyl]-morpholin-4-ylmethanone
SYSTEMATIC NAME: [3-[[2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]amino]phenyl]-morpholin-4-yl-methanone
MOLECULAR FORMULA: C22H21ClN4O2
MOLECULAR WEIGHT: 408.88074
SMILES: CC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)N4CCOCC4
Structure:
CAS RN: 65789-83-5
CAS Name: 4-[(6-methyl-2-phenyl-4-pyrimidinyl)amino]-N-[2-(4-morpholinyl)ethyl]benzamide
OPENEYE Name: 4-[(6-methyl-2-phenyl-pyrimidin-4-yl)amino]-N-(2-morpholinoethyl)benzamide
IUPAC Name: 4-[(6-methyl-2-phenylpyrimidin-4-yl)amino]-N-(2-morpholin-4-ylethyl)benzamide
SYSTEMATIC NAME: 4-[(6-methyl-2-phenyl-pyrimidin-4-yl)amino]-N-(2-morpholin-4-ylethyl)benzamide
MOLECULAR FORMULA: C24H27N5O2
MOLECULAR WEIGHT: 417.50348
SMILES: CC1=CC(=NC(=N1)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)NCCN4CCOCC4
Structure:
CAS RN: 65789-73-3
CAS Name: 1,1,1,2,2,2-hexaethoxyethane
OPENEYE Name: 1,1,1,2,2,2-hexaethoxyethane
IUPAC Name: 1,1,1,2,2,2-hexaethoxyethane
SYSTEMATIC NAME: 1,1,1,2,2,2-hexaethoxyethane
MOLECULAR FORMULA: C14H30O6
MOLECULAR WEIGHT: 294.3844
SMILES: CCOC(C(OCC)(OCC)OCC)(OCC)OCC
Structure:
CAS RN: 65747-00-4
CAS Name: N,N-dimethyl-3-(2-phenyl-1-indolyl)-1-propanamine hydrochloride
OPENEYE Name: N,N-dimethyl-3-(2-phenylindol-1-yl)propan-1-amine hydrochloride
IUPAC Name: N,N-dimethyl-3-(2-phenylindol-1-yl)propan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-3-(2-phenylindol-1-yl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C19H23ClN2
MOLECULAR WEIGHT: 314.85232
SMILES: CN(C)CCCN1C2=CC=CC=C2C=C1C3=CC=CC=C3.Cl
Structure:
CAS RN: 65743-49-9
CAS Name: 4-[dichloro-(3-nitrophenyl)-$l^{4}-tellanyl]-N,N-dimethylaniline
OPENEYE Name: 4-[dichloro-(3-nitrophenyl)-$l^{4}-tellanyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[dichloro-(3-nitrophenyl)-$l^{4}-tellanyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[bis(chloranyl)-(3-nitrophenyl)-$l^{4}-tellanyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C14H14Cl2N2O2Te
MOLECULAR WEIGHT: 440.77916
SMILES: CN(C)C1=CC=C(C=C1)[Te](C2=CC=CC(=C2)[N+](=O)[O-])(Cl)Cl
Structure:
CAS RN: 65732-10-7
CAS Name: copper; 2-aminobutanedioate; hydron
OPENEYE Name: copper; 2-aminobutanedioate; hydron
IUPAC Name: copper; 2-aminobutanedioate; hydron
SYSTEMATIC NAME: copper; 2-azanylbutanedioate; hydron
MOLECULAR FORMULA: C8H12CuN2O8
MOLECULAR WEIGHT: 327.73548
SMILES: [H+].[H+].C(C(C(=O)[O-])N)C(=O)[O-].C(C(C(=O)[O-])N)C(=O)[O-].[Cu+2]
Structure:
CAS RN: 65709-65-1
CAS Name: 4-[dichloro-(4-methylphenyl)-$l^{4}-tellanyl]-N,N-dimethylaniline
OPENEYE Name: 4-[dichloro(p-tolyl)-$l^{4}-tellanyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[dichloro-(4-methylphenyl)-$l^{4}-tellanyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[bis(chloranyl)-(4-methylphenyl)-$l^{4}-tellanyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C15H17Cl2NTe
MOLECULAR WEIGHT: 409.80818
SMILES: CC1=CC=C(C=C1)[Te](C2=CC=C(C=C2)N(C)C)(Cl)Cl
Structure:
CAS RN: 65685-50-9
CAS Name: 5-bromo-1,2-benzoxazol-3-one
OPENEYE Name: 5-bromo-1,2-benzoxazol-3-one
IUPAC Name: 5-bromo-1,2-benzoxazol-3-one
SYSTEMATIC NAME: 5-bromanyl-1,2-benzoxazol-3-one
MOLECULAR FORMULA: C7H4BrNO2
MOLECULAR WEIGHT: 214.01616
SMILES: C1=CC2=C(C=C1Br)C(=O)NO2
Structure:
CAS RN: 65653-83-0
CAS Name: 3-chloro-4-[3-(4-hydroxyphenyl)-5-oxo-1-imidazolidinyl]benzenesulfonamide
OPENEYE Name: 3-chloro-4-[3-(4-hydroxyphenyl)-5-oxo-imidazolidin-1-yl]benzenesulfonamide
IUPAC Name: 3-chloro-4-[3-(4-hydroxyphenyl)-5-oxoimidazolidin-1-yl]benzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-4-[3-(4-hydroxyphenyl)-5-oxidanylidene-imidazolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C15H14ClN3O4S
MOLECULAR WEIGHT: 367.80736
SMILES: C1C(=O)N(CN1C2=CC=C(C=C2)O)C3=C(C=C(C=C3)S(=O)(=O)N)Cl
Structure:
CAS RN: 65651-04-9
CAS Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; 5-(1-cycloheptenyl)-5-ethyl-1,3-diazinane-2,4,6-trione; 4-(dimethylamino)-1,5-dimethyl-2-phenyl-3-pyrazolone
OPENEYE Name: 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione; 5-(cyclohepten-1-yl)-5-ethyl-hexahydropyrimidine-2,4,6-trione; 4-(dimethylamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one
IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; 5-(cyclohepten-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione; 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one
SYSTEMATIC NAME: 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione; 5-(cyclohepten-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione; 4-(dimethylamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one
MOLECULAR FORMULA: C45H55N7O6
MOLECULAR WEIGHT: 789.9615
SMILES: CCCCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3.CCC1(C(=O)NC(=O)NC1=O)C2=CCCCCC2.CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C
Structure:
CAS RN: 65647-22-5
CAS Name: 4-[2-(1-methyl-1-piperidin-1-iumyl)ethyl]-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one iodide
OPENEYE Name: 4-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one iodide
IUPAC Name: 4-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one iodide
SYSTEMATIC NAME: 4-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one iodide
MOLECULAR FORMULA: C23H30IN3O
MOLECULAR WEIGHT: 491.40827
SMILES: C[N+]1(CCCCC1)CCN2CCN(C3=CC=CC=C3C2=O)C4=CC=CC=C4.[I-]
Structure:
CAS RN: 65647-21-4
CAS Name: 4-[2-(1-methyl-1-pyrrolidin-1-iumyl)ethyl]-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one iodide
OPENEYE Name: 4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one iodide
IUPAC Name: 4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one iodide
SYSTEMATIC NAME: 4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-1-phenyl-2,3-dihydro-1,4-benzodiazepin-5-one iodide
MOLECULAR FORMULA: C22H28IN3O
MOLECULAR WEIGHT: 477.38169
SMILES: C[N+]1(CCCC1)CCN2CCN(C3=CC=CC=C3C2=O)C4=CC=CC=C4.[I-]
Structure:
CAS RN: 65647-20-3
CAS Name: diethyl-methyl-[2-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)ethyl]ammonium iodide
OPENEYE Name: diethyl-methyl-[2-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)ethyl]ammonium iodide
IUPAC Name: diethyl-methyl-[2-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)ethyl]azanium iodide
SYSTEMATIC NAME: diethyl-methyl-[2-(5-oxidanylidene-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)ethyl]azanium iodide
MOLECULAR FORMULA: C22H30IN3O
MOLECULAR WEIGHT: 479.39757
SMILES: CC[N+](C)(CC)CCN1CCN(C2=CC=CC=C2C1=O)C3=CC=CC=C3.[I-]
Structure:
CAS RN: 65647-19-0
CAS Name: trimethyl-[2-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)propyl]ammonium iodide
OPENEYE Name: trimethyl-[2-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)propyl]ammonium iodide
IUPAC Name: trimethyl-[2-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)propyl]azanium iodide
SYSTEMATIC NAME: trimethyl-[2-(5-oxidanylidene-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)propyl]azanium iodide
MOLECULAR FORMULA: C21H28IN3O
MOLECULAR WEIGHT: 465.37099
SMILES: CC(C[N+](C)(C)C)N1CCN(C2=CC=CC=C2C1=O)C3=CC=CC=C3.[I-]
Structure:
CAS RN: 65647-18-9
CAS Name: trimethyl-[3-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)propyl]ammonium iodide
OPENEYE Name: trimethyl-[3-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)propyl]ammonium iodide
IUPAC Name: trimethyl-[3-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)propyl]azanium iodide
SYSTEMATIC NAME: trimethyl-[3-(5-oxidanylidene-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)propyl]azanium iodide
MOLECULAR FORMULA: C21H28IN3O
MOLECULAR WEIGHT: 465.37099
SMILES: C[N+](C)(C)CCCN1CCN(C2=CC=CC=C2C1=O)C3=CC=CC=C3.[I-]
Structure:
CAS RN: 65647-17-8
CAS Name: trimethyl-[2-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)ethyl]ammonium iodide
OPENEYE Name: trimethyl-[2-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)ethyl]ammonium iodide
IUPAC Name: trimethyl-[2-(5-oxo-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)ethyl]azanium iodide
SYSTEMATIC NAME: trimethyl-[2-(5-oxidanylidene-1-phenyl-2,3-dihydro-1,4-benzodiazepin-4-yl)ethyl]azanium iodide
MOLECULAR FORMULA: C20H26IN3O
MOLECULAR WEIGHT: 451.34441
SMILES: C[N+](C)(C)CCN1CCN(C2=CC=CC=C2C1=O)C3=CC=CC=C3.[I-]
Structure:
CAS RN: 65642-37-7
CAS Name: 6-ethyl-9-oxo-1H-pyrazolo[3,4-f]quinoline-8-carboxylic acid
OPENEYE Name: 6-ethyl-9-oxo-1H-pyrazolo[3,4-f]quinoline-8-carboxylic acid
IUPAC Name: 6-ethyl-9-oxo-1H-pyrazolo[3,4-f]quinoline-8-carboxylic acid
SYSTEMATIC NAME: 6-ethyl-9-oxidanylidene-1H-pyrazolo[3,4-f]quinoline-8-carboxylic acid
MOLECULAR FORMULA: C13H11N3O3
MOLECULAR WEIGHT: 257.24474
SMILES: CCN1C=C(C(=O)C2=C1C=CC3=C2NN=C3)C(=O)O
Structure:
CAS RN: 65636-59-1
CAS Name: aluminum; hydron; 2-oxobutanedioate
OPENEYE Name: aluminum; hydron; 2-oxobutanedioate
IUPAC Name: aluminum; hydron; 2-oxobutanedioate
SYSTEMATIC NAME: aluminum; hydron; 2-oxidanylidenebutanedioate
MOLECULAR FORMULA: C8H5AlO10
MOLECULAR WEIGHT: 288.100838
SMILES: [H+].C(C(=O)C(=O)[O-])C(=O)[O-].C(C(=O)C(=O)[O-])C(=O)[O-].[Al+3]
Structure:
CAS RN: 65620-66-8
CAS Name: (2S)-1-(1,3-benzodioxol-5-yl)-2-propanamine
OPENEYE Name: (2S)-1-(1,3-benzodioxol-5-yl)propan-2-amine
IUPAC Name: (2S)-1-(1,3-benzodioxol-5-yl)propan-2-amine
SYSTEMATIC NAME: (2S)-1-(1,3-benzodioxol-5-yl)propan-2-amine
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: C[C@@H](CC1=CC2=C(C=C1)OCO2)N
Structure:
CAS RN: 65615-03-4
CAS Name: 3-chloro-4-(4-ethyl-5-oxo-3-phenyl-1-imidazolidinyl)benzenesulfonamide
OPENEYE Name: 3-chloro-4-(4-ethyl-5-oxo-3-phenyl-imidazolidin-1-yl)benzenesulfonamide
IUPAC Name: 3-chloro-4-(4-ethyl-5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-4-(4-ethyl-5-oxidanylidene-3-phenyl-imidazolidin-1-yl)benzenesulfonamide
MOLECULAR FORMULA: C17H18ClN3O3S
MOLECULAR WEIGHT: 379.86112
SMILES: CCC1C(=O)N(CN1C2=CC=CC=C2)C3=C(C=C(C=C3)S(=O)(=O)N)Cl
Structure:
CAS RN: 65615-02-3
CAS Name: 3-chloro-4-(4,4-dimethyl-5-oxo-3-phenyl-1-imidazolidinyl)benzenesulfonamide
OPENEYE Name: 3-chloro-4-(4,4-dimethyl-5-oxo-3-phenyl-imidazolidin-1-yl)benzenesulfonamide
IUPAC Name: 3-chloro-4-(4,4-dimethyl-5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-4-(4,4-dimethyl-5-oxidanylidene-3-phenyl-imidazolidin-1-yl)benzenesulfonamide
MOLECULAR FORMULA: C17H18ClN3O3S
MOLECULAR WEIGHT: 379.86112
SMILES: CC1(C(=O)N(CN1C2=CC=CC=C2)C3=C(C=C(C=C3)S(=O)(=O)N)Cl)C
Structure:
CAS RN: 65615-01-2
CAS Name: 3-chloro-4-(5-oxo-3-propan-2-yl-1-imidazolidinyl)benzenesulfonamide
OPENEYE Name: 3-chloro-4-(3-isopropyl-5-oxo-imidazolidin-1-yl)benzenesulfonamide
IUPAC Name: 3-chloro-4-(5-oxo-3-propan-2-ylimidazolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-4-(5-oxidanylidene-3-propan-2-yl-imidazolidin-1-yl)benzenesulfonamide
MOLECULAR FORMULA: C12H16ClN3O3S
MOLECULAR WEIGHT: 317.79174
SMILES: CC(C)N1CC(=O)N(C1)C2=C(C=C(C=C2)S(=O)(=O)N)Cl
Structure:
CAS RN: 65615-00-1
CAS Name: 3-chloro-4-(3-methyl-5-oxo-1-imidazolidinyl)benzenesulfonamide
OPENEYE Name: 3-chloro-4-(3-methyl-5-oxo-imidazolidin-1-yl)benzenesulfonamide
IUPAC Name: 3-chloro-4-(3-methyl-5-oxoimidazolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-4-(3-methyl-5-oxidanylidene-imidazolidin-1-yl)benzenesulfonamide
MOLECULAR FORMULA: C10H12ClN3O3S
MOLECULAR WEIGHT: 289.73858
SMILES: CN1CC(=O)N(C1)C2=C(C=C(C=C2)S(=O)(=O)N)Cl
Structure:
CAS RN: 65614-98-4
CAS Name: 2-(5-oxo-3-phenyl-1-imidazolidinyl)ethanesulfonamide
OPENEYE Name: 2-(5-oxo-3-phenyl-imidazolidin-1-yl)ethanesulfonamide
IUPAC Name: 2-(5-oxo-3-phenylimidazolidin-1-yl)ethanesulfonamide
SYSTEMATIC NAME: 2-(5-oxidanylidene-3-phenyl-imidazolidin-1-yl)ethanesulfonamide
MOLECULAR FORMULA: C11H15N3O3S
MOLECULAR WEIGHT: 269.3201
SMILES: C1C(=O)N(CN1C2=CC=CC=C2)CCS(=O)(=O)N
Structure:
CAS RN: 65602-18-8
CAS Name: 2-oxopropyl(triphenyl)phosphonium iodide
OPENEYE Name: acetonyl(triphenyl)phosphonium iodide
IUPAC Name: 2-oxopropyl(triphenyl)phosphanium iodide
SYSTEMATIC NAME: 2-oxidanylidenepropyl(triphenyl)phosphanium iodide
MOLECULAR FORMULA: C21H20IOP
MOLECULAR WEIGHT: 446.261131
SMILES: CC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Structure:
CAS RN: 65587-39-5
CAS Name: 1-(4-chlorophenyl)-N-(3-chlorophenyl)azo-N-methylmethanamine
OPENEYE Name: 1-(4-chlorophenyl)-N-(3-chlorophenyl)azo-N-methyl-methanamine
IUPAC Name: 1-(4-chlorophenyl)-N-[(3-chlorophenyl)diazenyl]-N-methylmethanamine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-[(3-chlorophenyl)diazenyl]-N-methyl-methanamine
MOLECULAR FORMULA: C14H13Cl2N3
MOLECULAR WEIGHT: 294.17912
SMILES: CN(CC1=CC=C(C=C1)Cl)N=NC2=CC(=CC=C2)Cl
Structure:
CAS RN: 65572-55-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H36N3O9P
MOLECULAR WEIGHT: 601.584601
SMILES: CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4[C@](C2)(C(=O)OC)O.CC1=NC=C(C(=C1O)C=O)COP(=O)(O)O
Structure:
CAS RN: 65567-05-7
CAS Name: 2,2-dichloroacetic acid; N-propan-2-yl-2-pyrimidinamine
OPENEYE Name: 2,2-dichloroacetic acid; N-isopropylpyrimidin-2-amine
IUPAC Name: 2,2-dichloroacetic acid; N-propan-2-ylpyrimidin-2-amine
SYSTEMATIC NAME: 2,2-bis(chloranyl)ethanoic acid; N-propan-2-ylpyrimidin-2-amine
MOLECULAR FORMULA: C9H13Cl2N3O2
MOLECULAR WEIGHT: 266.12442
SMILES: CC(C)NC1=NC=CC=N1.C(C(=O)O)(Cl)Cl
Structure:
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