CAS RN: 55875-64-4
CAS Name: 4-(2-aminobutyl)-3-chloro-N,N-dimethylaniline dihydrochloride
OPENEYE Name: 4-(2-aminobutyl)-3-chloro-N,N-dimethyl-aniline dihydrochloride
IUPAC Name: 4-(2-aminobutyl)-3-chloro-N,N-dimethylaniline dihydrochloride
SYSTEMATIC NAME: 4-(2-azanylbutyl)-3-chloranyl-N,N-dimethyl-aniline dihydrochloride
MOLECULAR FORMULA: C12H21Cl3N2
MOLECULAR WEIGHT: 299.66754
SMILES: CCC(CC1=C(C=C(C=C1)N(C)C)Cl)N.Cl.Cl
Structure:
CAS RN: 55875-63-3
CAS Name: 4-(2-aminopropyl)-N,N-bis(phenylmethyl)aniline dihydrochloride
OPENEYE Name: 4-(2-aminopropyl)-N,N-dibenzyl-aniline dihydrochloride
IUPAC Name: 4-(2-aminopropyl)-N,N-dibenzylaniline dihydrochloride
SYSTEMATIC NAME: 4-(2-azanylpropyl)-N,N-bis(phenylmethyl)aniline dihydrochloride
MOLECULAR FORMULA: C23H28Cl2N2
MOLECULAR WEIGHT: 403.38782
SMILES: CC(CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N.Cl.Cl
Structure:
CAS RN: 55875-62-2
CAS Name: 4-(2-aminopropyl)-N,N-diethylaniline dihydrochloride
OPENEYE Name: 4-(2-aminopropyl)-N,N-diethyl-aniline dihydrochloride
IUPAC Name: 4-(2-aminopropyl)-N,N-diethylaniline dihydrochloride
SYSTEMATIC NAME: 4-(2-azanylpropyl)-N,N-diethyl-aniline dihydrochloride
MOLECULAR FORMULA: C13H24Cl2N2
MOLECULAR WEIGHT: 279.24906
SMILES: CCN(CC)C1=CC=C(C=C1)CC(C)N.Cl.Cl
Structure:
CAS RN: 55875-61-1
CAS Name: 4-(2-aminopropyl)-N-ethyl-N-methylaniline dihydrochloride
OPENEYE Name: 4-(2-aminopropyl)-N-ethyl-N-methyl-aniline dihydrochloride
IUPAC Name: 4-(2-aminopropyl)-N-ethyl-N-methylaniline dihydrochloride
SYSTEMATIC NAME: 4-(2-azanylpropyl)-N-ethyl-N-methyl-aniline dihydrochloride
MOLECULAR FORMULA: C12H22Cl2N2
MOLECULAR WEIGHT: 265.22248
SMILES: CCN(C)C1=CC=C(C=C1)CC(C)N.Cl.Cl
Structure:
CAS RN: 55875-60-0
CAS Name: 4-(2-aminopropyl)-N,N,2-trimethylaniline dihydrochloride
OPENEYE Name: 4-(2-aminopropyl)-N,N,2-trimethyl-aniline dihydrochloride
IUPAC Name: 4-(2-aminopropyl)-N,N,2-trimethylaniline dihydrochloride
SYSTEMATIC NAME: 4-(2-azanylpropyl)-N,N,2-trimethyl-aniline dihydrochloride
MOLECULAR FORMULA: C12H22Cl2N2
MOLECULAR WEIGHT: 265.22248
SMILES: CC1=C(C=CC(=C1)CC(C)N)N(C)C.Cl.Cl
Structure:
CAS RN: 55875-59-7
CAS Name: 4-(2-amino-2-methylpropyl)-N,N-dimethylaniline dihydrochloride
OPENEYE Name: 4-(2-amino-2-methyl-propyl)-N,N-dimethyl-aniline dihydrochloride
IUPAC Name: 4-(2-amino-2-methylpropyl)-N,N-dimethylaniline dihydrochloride
SYSTEMATIC NAME: 4-(2-azanyl-2-methyl-propyl)-N,N-dimethyl-aniline dihydrochloride
MOLECULAR FORMULA: C12H22Cl2N2
MOLECULAR WEIGHT: 265.22248
SMILES: CC(C)(CC1=CC=C(C=C1)N(C)C)N.Cl.Cl
Structure:
CAS RN: 55875-58-6
CAS Name: 4-(2-aminopropyl)-3-bromo-N,N-dimethylaniline dihydrochloride
OPENEYE Name: 4-(2-aminopropyl)-3-bromo-N,N-dimethyl-aniline dihydrochloride
IUPAC Name: 4-(2-aminopropyl)-3-bromo-N,N-dimethylaniline dihydrochloride
SYSTEMATIC NAME: 4-(2-azanylpropyl)-3-bromanyl-N,N-dimethyl-aniline dihydrochloride
MOLECULAR FORMULA: C11H19BrCl2N2
MOLECULAR WEIGHT: 330.09196
SMILES: CC(CC1=C(C=C(C=C1)N(C)C)Br)N.Cl.Cl
Structure:
CAS RN: 55875-57-5
CAS Name: 1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-propanamine dihydrochloride
OPENEYE Name: 1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)propan-2-amine dihydrochloride
IUPAC Name: 1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)propan-2-amine dihydrochloride
SYSTEMATIC NAME: 1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)propan-2-amine dihydrochloride
MOLECULAR FORMULA: C13H22Cl2N2
MOLECULAR WEIGHT: 277.23318
SMILES: CC(CC1=CC2=C(C=C1)N(CCC2)C)N.Cl.Cl
Structure:
CAS RN: 55875-56-4
CAS Name: 4-(2-aminopropyl)-2-bromo-N,N-dimethylaniline dihydrochloride
OPENEYE Name: 4-(2-aminopropyl)-2-bromo-N,N-dimethyl-aniline dihydrochloride
IUPAC Name: 4-(2-aminopropyl)-2-bromo-N,N-dimethylaniline dihydrochloride
SYSTEMATIC NAME: 4-(2-azanylpropyl)-2-bromanyl-N,N-dimethyl-aniline dihydrochloride
MOLECULAR FORMULA: C11H19BrCl2N2
MOLECULAR WEIGHT: 330.09196
SMILES: CC(CC1=CC(=C(C=C1)N(C)C)Br)N.Cl.Cl
Structure:
CAS RN: 55875-55-3
CAS Name: 4-(2-aminopropyl)-N,N-dimethylaniline dihydrochloride
OPENEYE Name: 4-(2-aminopropyl)-N,N-dimethyl-aniline dihydrochloride
IUPAC Name: 4-(2-aminopropyl)-N,N-dimethylaniline dihydrochloride
SYSTEMATIC NAME: 4-(2-azanylpropyl)-N,N-dimethyl-aniline dihydrochloride
MOLECULAR FORMULA: C11H20Cl2N2
MOLECULAR WEIGHT: 251.1959
SMILES: CC(CC1=CC=C(C=C1)N(C)C)N.Cl.Cl
Structure:
CAS RN: 55875-53-1
CAS Name: 4-(2-aminopropyl)-3-chloro-N,N-dimethylaniline dihydrochloride
OPENEYE Name: 4-(2-aminopropyl)-3-chloro-N,N-dimethyl-aniline dihydrochloride
IUPAC Name: 4-(2-aminopropyl)-3-chloro-N,N-dimethylaniline dihydrochloride
SYSTEMATIC NAME: 4-(2-azanylpropyl)-3-chloranyl-N,N-dimethyl-aniline dihydrochloride
MOLECULAR FORMULA: C11H19Cl3N2
MOLECULAR WEIGHT: 285.64096
SMILES: CC(CC1=C(C=C(C=C1)N(C)C)Cl)N.Cl.Cl
Structure:
CAS RN: 55875-52-0
CAS Name: 4-(2-aminopropyl)-N-ethylaniline dihydrochloride
OPENEYE Name: 4-(2-aminopropyl)-N-ethyl-aniline dihydrochloride
IUPAC Name: 4-(2-aminopropyl)-N-ethylaniline dihydrochloride
SYSTEMATIC NAME: 4-(2-azanylpropyl)-N-ethyl-aniline dihydrochloride
MOLECULAR FORMULA: C11H20Cl2N2
MOLECULAR WEIGHT: 251.1959
SMILES: CCNC1=CC=C(C=C1)CC(C)N.Cl.Cl
Structure:
CAS RN: 55875-51-9
CAS Name: 4-(2-aminopropyl)-N,N,3-trimethylaniline dihydrochloride
OPENEYE Name: 4-(2-aminopropyl)-N,N,3-trimethyl-aniline dihydrochloride
IUPAC Name: 4-(2-aminopropyl)-N,N,3-trimethylaniline dihydrochloride
SYSTEMATIC NAME: 4-(2-azanylpropyl)-N,N,3-trimethyl-aniline dihydrochloride
MOLECULAR FORMULA: C12H22Cl2N2
MOLECULAR WEIGHT: 265.22248
SMILES: CC1=C(C=CC(=C1)N(C)C)CC(C)N.Cl.Cl
Structure:
CAS RN: 55870-84-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H28N2O2
MOLECULAR WEIGHT: 376.49132
SMILES: CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC6CC6
Structure:
CAS RN: 55834-76-9
CAS Name: 2-hydroxy-2,2-diphenylacetic acid (5,5-diethyl-4,6-dioxo-1H-pyridin-3-yl)methyl ester
OPENEYE Name: (5,5-diethyl-4,6-dioxo-1H-pyridin-3-yl)methyl 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: (5,5-diethyl-4,6-dioxo-1H-pyridin-3-yl)methyl 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: [5,5-diethyl-4,6-bis(oxidanylidene)-1H-pyridin-3-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C24H25NO5
MOLECULAR WEIGHT: 407.459
SMILES: CCC1(C(=O)C(=CNC1=O)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC
Structure:
CAS RN: 55832-03-6
CAS Name: 1-(diaminomethylidene)-3-(2-methoxy-6-methylphenyl)urea
OPENEYE Name: 1-(diaminomethylene)-3-(2-methoxy-6-methyl-phenyl)urea
IUPAC Name: 1-(diaminomethylidene)-3-(2-methoxy-6-methylphenyl)urea
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-3-(2-methoxy-6-methyl-phenyl)urea
MOLECULAR FORMULA: C10H14N4O2
MOLECULAR WEIGHT: 222.24376
SMILES: CC1=C(C(=CC=C1)OC)NC(=O)N=C(N)N
Structure:
CAS RN: 55832-01-4
CAS Name: 1-(diaminomethylidene)-3-(2,6-diethylphenyl)urea
OPENEYE Name: 1-(diaminomethylene)-3-(2,6-diethylphenyl)urea
IUPAC Name: 1-(diaminomethylidene)-3-(2,6-diethylphenyl)urea
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-3-(2,6-diethylphenyl)urea
MOLECULAR FORMULA: C12H18N4O
MOLECULAR WEIGHT: 234.29752
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)N=C(N)N
Structure:
CAS RN: 55832-00-3
CAS Name: 1-(diaminomethylidene)-3-(2-ethyl-6-methylphenyl)urea
OPENEYE Name: 1-(diaminomethylene)-3-(2-ethyl-6-methyl-phenyl)urea
IUPAC Name: 1-(diaminomethylidene)-3-(2-ethyl-6-methylphenyl)urea
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-3-(2-ethyl-6-methyl-phenyl)urea
MOLECULAR FORMULA: C11H16N4O
MOLECULAR WEIGHT: 220.27094
SMILES: CCC1=CC=CC(=C1NC(=O)N=C(N)N)C
Structure:
CAS RN: 55826-88-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H74O18
MOLECULAR WEIGHT: 903.05826
SMILES: C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@H]6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O[C@@H]9[C@@H]([C@H]([C@H]([C@H](O9)CO)O)O)O)O)O)C)C)C)OC1
Structure:
CAS RN: 55809-92-2
CAS Name: 2-anilino-4,5,6,7-tetrachloroisoindole-1,3-dione
OPENEYE Name: 2-anilino-4,5,6,7-tetrachloro-isoindoline-1,3-dione
IUPAC Name: 2-anilino-4,5,6,7-tetrachloroisoindole-1,3-dione
SYSTEMATIC NAME: 4,5,6,7-tetrakis(chloranyl)-2-phenylazanyl-isoindole-1,3-dione
MOLECULAR FORMULA: C14H6Cl4N2O2
MOLECULAR WEIGHT: 376.02164
SMILES: C1=CC=C(C=C1)NN2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl
Structure:
CAS RN: 55801-61-1
CAS Name: 4-[(4-chlorophenyl)methyl]-1-piperazinecarboximidamide; sulfuric acid
OPENEYE Name: 4-[(4-chlorophenyl)methyl]piperazine-1-carboxamidine; sulfuric acid
IUPAC Name: 4-[(4-chlorophenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: 4-[(4-chlorophenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C24H36Cl2N8O4S
MOLECULAR WEIGHT: 603.56484
SMILES: C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=N)N.C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 55801-59-7
CAS Name: 4-[(3-chlorophenyl)methyl]-1-piperazinecarboximidamide; sulfuric acid
OPENEYE Name: 4-[(3-chlorophenyl)methyl]piperazine-1-carboxamidine; sulfuric acid
IUPAC Name: 4-[(3-chlorophenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
SYSTEMATIC NAME: 4-[(3-chlorophenyl)methyl]piperazine-1-carboximidamide; sulfuric acid
MOLECULAR FORMULA: C24H36Cl2N8O4S
MOLECULAR WEIGHT: 603.56484
SMILES: C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=N)N.C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=N)N.OS(=O)(=O)O
Structure:
CAS RN: 55798-59-9
CAS Name: benzoic acid (5,5-diethyl-4,6-dioxo-1H-pyridin-3-yl)methyl ester
OPENEYE Name: (5,5-diethyl-4,6-dioxo-1H-pyridin-3-yl)methyl benzoate
IUPAC Name: (5,5-diethyl-4,6-dioxo-1H-pyridin-3-yl)methyl benzoate
SYSTEMATIC NAME: [5,5-diethyl-4,6-bis(oxidanylidene)-1H-pyridin-3-yl]methyl benzoate
MOLECULAR FORMULA: C17H19NO4
MOLECULAR WEIGHT: 301.33706
SMILES: CCC1(C(=O)C(=CNC1=O)COC(=O)C2=CC=CC=C2)CC
Structure:
CAS RN: 55798-58-8
CAS Name: 2,2-diphenylacetic acid (5,5-diethyl-4,6-dioxo-1H-pyridin-3-yl)methyl ester
OPENEYE Name: (5,5-diethyl-4,6-dioxo-1H-pyridin-3-yl)methyl 2,2-diphenylacetate
IUPAC Name: (5,5-diethyl-4,6-dioxo-1H-pyridin-3-yl)methyl 2,2-diphenylacetate
SYSTEMATIC NAME: [5,5-diethyl-4,6-bis(oxidanylidene)-1H-pyridin-3-yl]methyl 2,2-diphenylethanoate
MOLECULAR FORMULA: C24H25NO4
MOLECULAR WEIGHT: 391.4596
SMILES: CCC1(C(=O)C(=CNC1=O)COC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC
Structure:
CAS RN: 55798-56-6
CAS Name: 2-(1-oxido-1-piperidin-1-iumyl)-1-(5-phenyl-3-isoxazolyl)ethanol
OPENEYE Name: 2-(1-oxidopiperidin-1-ium-1-yl)-1-(5-phenylisoxazol-3-yl)ethanol
IUPAC Name: 2-(1-oxidopiperidin-1-ium-1-yl)-1-(5-phenyl-1,2-oxazol-3-yl)ethanol
SYSTEMATIC NAME: 2-(1-oxidanidylpiperidin-1-ium-1-yl)-1-(5-phenyl-1,2-oxazol-3-yl)ethanol
MOLECULAR FORMULA: C16H20N2O3
MOLECULAR WEIGHT: 288.3416
SMILES: C1CC[N+](CC1)(CC(C2=NOC(=C2)C3=CC=CC=C3)O)[O-]
Structure:
CAS RN: 55798-55-5
CAS Name: 1-[2-hydroxy-2-(5-phenyl-3-isoxazolyl)ethyl]-2-piperidinone
OPENEYE Name: 1-[2-hydroxy-2-(5-phenylisoxazol-3-yl)ethyl]piperidin-2-one
IUPAC Name: 1-[2-hydroxy-2-(5-phenyl-1,2-oxazol-3-yl)ethyl]piperidin-2-one
SYSTEMATIC NAME: 1-[2-oxidanyl-2-(5-phenyl-1,2-oxazol-3-yl)ethyl]piperidin-2-one
MOLECULAR FORMULA: C16H18N2O3
MOLECULAR WEIGHT: 286.32572
SMILES: C1CCN(C(=O)C1)CC(C2=NOC(=C2)C3=CC=CC=C3)O
Structure:
CAS RN: 55796-13-9
CAS Name: thiocyanic acid [4-(1-oxododecylamino)phenyl] ester
OPENEYE Name: [4-(dodecanoylamino)phenyl] thiocyanate
IUPAC Name: [4-(dodecanoylamino)phenyl] thiocyanate
SYSTEMATIC NAME: [4-(dodecanoylamino)phenyl] thiocyanate
MOLECULAR FORMULA: C19H28N2OS
MOLECULAR WEIGHT: 332.50342
SMILES: CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)SC#N
Structure:
CAS RN: 55779-24-3
CAS Name: 2,5-dibenzoyloxybenzenesulfonic acid; piperazine
OPENEYE Name: 2,5-dibenzoyloxybenzenesulfonic acid; piperazine
IUPAC Name: 2,5-dibenzoyloxybenzenesulfonic acid; piperazine
SYSTEMATIC NAME: 2,5-bis(phenylcarbonyloxy)benzenesulfonic acid; piperazine
MOLECULAR FORMULA: C44H38N2O14S2
MOLECULAR WEIGHT: 882.90752
SMILES: C1CNCCN1.C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)S(=O)(=O)O.C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)S(=O)(=O)O
Structure:
CAS RN: 55779-20-9
CAS Name: 2,5-dibenzoyloxybenzenesulfonic acid; N-ethylethanamine
OPENEYE Name: 2,5-dibenzoyloxybenzenesulfonic acid; N-ethylethanamine
IUPAC Name: 2,5-dibenzoyloxybenzenesulfonic acid; N-ethylethanamine
SYSTEMATIC NAME: 2,5-bis(phenylcarbonyloxy)benzenesulfonic acid; N-ethylethanamine
MOLECULAR FORMULA: C24H25NO7S
MOLECULAR WEIGHT: 471.5228
SMILES: CCNCC.C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)S(=O)(=O)O
Structure:
CAS RN: 55752-42-6
CAS Name: 4-butyl-1-(7-chloro-4-quinolinyl)pyrazolidine-3,5-dione
OPENEYE Name: 4-butyl-1-(7-chloro-4-quinolyl)pyrazolidine-3,5-dione
IUPAC Name: 4-butyl-1-(7-chloroquinolin-4-yl)pyrazolidine-3,5-dione
SYSTEMATIC NAME: 4-butyl-1-(7-chloranylquinolin-4-yl)pyrazolidine-3,5-dione
MOLECULAR FORMULA: C16H16ClN3O2
MOLECULAR WEIGHT: 317.77014
SMILES: CCCCC1C(=O)NN(C1=O)C2=C3C=CC(=CC3=NC=C2)Cl
Structure:
CAS RN: 55750-39-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C51H84O23
MOLECULAR WEIGHT: 1065.19886
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)COC9C(C(C(C(O9)CO)O)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)C)C)C)OC1
Structure:
CAS RN: 55750-05-5
CAS Name: 1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]-2-quinoxalinone hydrochloride
OPENEYE Name: 1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one hydrochloride
IUPAC Name: 1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one hydrochloride
SYSTEMATIC NAME: 1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one hydrochloride
MOLECULAR FORMULA: C22H28ClN3O2
MOLECULAR WEIGHT: 401.92962
SMILES: CCN(CC)CCN1C2=CC=CC=C2N=C(C1=O)CC3=CC=C(C=C3)OC.Cl
Structure:
CAS RN: 55748-92-0
CAS Name: 3,3-diethyl-5-[(4-methyl-1-piperazinyl)methyl]-1H-pyridine-2,4-dione
OPENEYE Name: 3,3-diethyl-5-[(4-methylpiperazin-1-yl)methyl]-1H-pyridine-2,4-dione
IUPAC Name: 3,3-diethyl-5-[(4-methylpiperazin-1-yl)methyl]-1H-pyridine-2,4-dione
SYSTEMATIC NAME: 3,3-diethyl-5-[(4-methylpiperazin-1-yl)methyl]-1H-pyridine-2,4-dione
MOLECULAR FORMULA: C15H25N3O2
MOLECULAR WEIGHT: 279.3779
SMILES: CCC1(C(=O)C(=CNC1=O)CN2CCN(CC2)C)CC
Structure:
CAS RN: 55748-90-8
CAS Name: 5-(2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazin-4-ylmethyl)-3,3-diethyl-1H-pyridine-2,4-dione
OPENEYE Name: 5-(2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazin-4-ylmethyl)-3,3-diethyl-1H-pyridine-2,4-dione
IUPAC Name: 5-(2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazin-4-ylmethyl)-3,3-diethyl-1H-pyridine-2,4-dione
SYSTEMATIC NAME: 5-(2,3,4a,5,10,10a-hexahydrobenzo[g][1,4]benzoxazin-4-ylmethyl)-3,3-diethyl-1H-pyridine-2,4-dione
MOLECULAR FORMULA: C22H28N2O3
MOLECULAR WEIGHT: 368.46932
SMILES: CCC1(C(=O)C(=CNC1=O)CN2CCOC3C2CC4=CC=CC=C4C3)CC
Structure:
CAS RN: 55748-88-4
CAS Name: 3,3-diethyl-5-(1-piperidinylmethyl)-1H-pyridine-2,4-dione
OPENEYE Name: 3,3-diethyl-5-(1-piperidylmethyl)-1H-pyridine-2,4-dione
IUPAC Name: 3,3-diethyl-5-(piperidin-1-ylmethyl)-1H-pyridine-2,4-dione
SYSTEMATIC NAME: 3,3-diethyl-5-(piperidin-1-ylmethyl)-1H-pyridine-2,4-dione
MOLECULAR FORMULA: C15H24N2O2
MOLECULAR WEIGHT: 264.36326
SMILES: CCC1(C(=O)C(=CNC1=O)CN2CCCCC2)CC
Structure:
CAS RN: 55748-87-3
CAS Name: 5-(diethylaminomethyl)-3,3-diethyl-1H-pyridine-2,4-dione
OPENEYE Name: 5-(diethylaminomethyl)-3,3-diethyl-1H-pyridine-2,4-dione
IUPAC Name: 5-(diethylaminomethyl)-3,3-diethyl-1H-pyridine-2,4-dione
SYSTEMATIC NAME: 5-(diethylaminomethyl)-3,3-diethyl-1H-pyridine-2,4-dione
MOLECULAR FORMULA: C14H24N2O2
MOLECULAR WEIGHT: 252.35256
SMILES: CCC1(C(=O)C(=CNC1=O)CN(CC)CC)CC
Structure:
CAS RN: 55748-82-8
CAS Name: 3,3-diethyl-5-(1-pyrrolidinylmethyl)-1H-pyridine-2,4-dione hydrochloride
OPENEYE Name: 3,3-diethyl-5-(pyrrolidin-1-ylmethyl)-1H-pyridine-2,4-dione hydrochloride
IUPAC Name: 3,3-diethyl-5-(pyrrolidin-1-ylmethyl)-1H-pyridine-2,4-dione hydrochloride
SYSTEMATIC NAME: 3,3-diethyl-5-(pyrrolidin-1-ylmethyl)-1H-pyridine-2,4-dione hydrochloride
MOLECULAR FORMULA: C14H23ClN2O2
MOLECULAR WEIGHT: 286.79762
SMILES: CCC1(C(=O)C(=CNC1=O)CN2CCCC2)CC.Cl
Structure:
CAS RN: 55743-41-4
CAS Name: triethyl-[2-(2-triethylsilylethylsulfonylthio)ethyl]silane
OPENEYE Name: triethyl-[2-(2-triethylsilylethylsulfanylsulfonyl)ethyl]silane
IUPAC Name: triethyl-[2-(2-triethylsilylethylsulfanylsulfonyl)ethyl]silane
SYSTEMATIC NAME: triethyl-[2-(2-triethylsilylethylsulfanylsulfonyl)ethyl]silane
MOLECULAR FORMULA: C16H38O2S2Si2
MOLECULAR WEIGHT: 382.77272
SMILES: CC[Si](CC)(CC)CCSS(=O)(=O)CC[Si](CC)(CC)CC
Structure:
CAS RN: 55740-66-4
CAS Name: 2-amino-6-[(3-mercapto-6-methyl-2-pyridinyl)amino]-1H-pyrimidin-4-one
OPENEYE Name: 2-amino-6-[(6-methyl-3-sulfanyl-2-pyridyl)amino]-1H-pyrimidin-4-one
IUPAC Name: 2-amino-6-[(6-methyl-3-sulfanylpyridin-2-yl)amino]-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-azanyl-6-[(6-methyl-3-sulfanyl-pyridin-2-yl)amino]-1H-pyrimidin-4-one
MOLECULAR FORMULA: C10H11N5OS
MOLECULAR WEIGHT: 249.29224
SMILES: CC1=NC(=C(C=C1)S)NC2=CC(=O)N=C(N2)N
Structure:
CAS RN: 55740-62-0
CAS Name: 2-[(2,6-dimethoxy-4-pyrimidinyl)amino]-6-methyl-3-pyridinethiol
OPENEYE Name: 2-[(2,6-dimethoxypyrimidin-4-yl)amino]-6-methyl-pyridine-3-thiol
IUPAC Name: 2-[(2,6-dimethoxypyrimidin-4-yl)amino]-6-methylpyridine-3-thiol
SYSTEMATIC NAME: 2-[(2,6-dimethoxypyrimidin-4-yl)amino]-6-methyl-pyridine-3-thiol
MOLECULAR FORMULA: C12H14N4O2S
MOLECULAR WEIGHT: 278.33016
SMILES: CC1=NC(=C(C=C1)S)NC2=CC(=NC(=N2)OC)OC
Structure:
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