CAS RN: 86489-54-5
CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2,6-bis(1-pyrrolidinylmethyl)phenol trihydrochloride
OPENEYE Name: 4-[(7-chloro-4-quinolyl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol trihydrochloride
IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol trihydrochloride
SYSTEMATIC NAME: 4-[(7-chloranylquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol trihydrochloride
MOLECULAR FORMULA: C25H32Cl4N4O
MOLECULAR WEIGHT: 546.35978
SMILES: C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)NC4=C5C=CC(=CC5=NC=C4)Cl.Cl.Cl.Cl
Structure:
CAS RN: 86436-38-6
CAS Name: 2,2-dimethyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide
OPENEYE Name: 2,2-dimethyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide
IUPAC Name: 2,2-dimethyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide
MOLECULAR FORMULA: C25H31NO6
MOLECULAR WEIGHT: 441.51674
SMILES: CC(C)(C)C(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
Structure:
CAS RN: 86436-34-2
CAS Name: acetic acid [2-oxo-2-[[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]amino]ethyl] ester
OPENEYE Name: [2-oxo-2-[[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]amino]ethyl] acetate
IUPAC Name: [2-oxo-2-[[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]amino]ethyl] acetate
SYSTEMATIC NAME: [2-oxidanylidene-2-[[(7S)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]amino]ethyl] ethanoate
MOLECULAR FORMULA: C24H27NO8
MOLECULAR WEIGHT: 457.47308
SMILES: CC(=O)OCC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
Structure:
CAS RN: 86433-61-6
CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid 1-(1-piperidinyl)propan-2-yl ester hydrochloride
OPENEYE Name: [1-methyl-2-(1-piperidyl)ethyl] 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate hydrochloride
IUPAC Name: 1-piperidin-1-ylpropan-2-yl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride
SYSTEMATIC NAME: 1-piperidin-1-ylpropan-2-yl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate hydrochloride
MOLECULAR FORMULA: C25H28ClNO4
MOLECULAR WEIGHT: 441.94712
SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC(C)CN3CCCCC3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 86433-60-5
CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid (1-methyl-4-piperidinyl) ester
OPENEYE Name: (1-methyl-4-piperidyl) 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate
IUPAC Name: (1-methylpiperidin-4-yl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
SYSTEMATIC NAME: (1-methylpiperidin-4-yl) 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
MOLECULAR FORMULA: C23H23NO4
MOLECULAR WEIGHT: 377.43302
SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC3CCN(CC3)C)C4=CC=CC=C4
Structure:
CAS RN: 86433-59-2
CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid 4-(1-piperidinyl)butan-2-yl ester hydrochloride
OPENEYE Name: [1-methyl-3-(1-piperidyl)propyl] 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate hydrochloride
IUPAC Name: 4-piperidin-1-ylbutan-2-yl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride
SYSTEMATIC NAME: 4-piperidin-1-ylbutan-2-yl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate hydrochloride
MOLECULAR FORMULA: C26H30ClNO4
MOLECULAR WEIGHT: 455.9737
SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC(C)CCN3CCCCC3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 86433-58-1
CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [2-hydroxy-3-(1-piperidinyl)propyl] ester hydrochloride
OPENEYE Name: [2-hydroxy-3-(1-piperidyl)propyl] 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate hydrochloride
IUPAC Name: (2-hydroxy-3-piperidin-1-ylpropyl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride
SYSTEMATIC NAME: (2-oxidanyl-3-piperidin-1-yl-propyl) 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate hydrochloride
MOLECULAR FORMULA: C25H28ClNO5
MOLECULAR WEIGHT: 457.94652
SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC(CN3CCCCC3)O)C4=CC=CC=C4.Cl
Structure:
CAS RN: 86433-55-8
CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate hydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate hydrochloride
MOLECULAR FORMULA: C25H26ClNO4
MOLECULAR WEIGHT: 439.93124
SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC3CC4CCC(C3)N4C)C5=CC=CC=C5.Cl
Structure:
CAS RN: 86433-38-7
CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [(1R,2S)-2-(1-piperidinyl)cyclohexyl] ester hydrochloride
OPENEYE Name: [(1R,2S)-2-(1-piperidyl)cyclohexyl] 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate hydrochloride
IUPAC Name: [(1R,2S)-2-piperidin-1-ylcyclohexyl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride
SYSTEMATIC NAME: [(1R,2S)-2-piperidin-1-ylcyclohexyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate hydrochloride
MOLECULAR FORMULA: C28H32ClNO4
MOLECULAR WEIGHT: 482.01098
SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)O[C@@H]3CCCC[C@@H]3N4CCCCC4)C5=CC=CC=C5.Cl
Structure:
CAS RN: 86433-37-6
CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid 1-azabicyclo[2.2.2]octan-3-yl ester hydrochloride
OPENEYE Name: quinuclidin-3-yl 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate hydrochloride
MOLECULAR FORMULA: C24H24ClNO4
MOLECULAR WEIGHT: 425.90466
SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC3CN4CCC3CC4)C5=CC=CC=C5.Cl
Structure:
CAS RN: 86433-34-3
CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid (1-methyl-3-piperidinyl) ester hydrochloride
OPENEYE Name: (1-methyl-3-piperidyl) 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate hydrochloride
IUPAC Name: (1-methylpiperidin-3-yl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride
SYSTEMATIC NAME: (1-methylpiperidin-3-yl) 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate hydrochloride
MOLECULAR FORMULA: C23H24ClNO4
MOLECULAR WEIGHT: 413.89396
SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC3CCCN(C3)C)C4=CC=CC=C4.Cl
Structure:
CAS RN: 86433-33-2
CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid 3-(2-methyl-1-piperidinyl)propyl ester hydrochloride
OPENEYE Name: 3-(2-methyl-1-piperidyl)propyl 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate hydrochloride
IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate hydrochloride
SYSTEMATIC NAME: 3-(2-methylpiperidin-1-yl)propyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate hydrochloride
MOLECULAR FORMULA: C26H30ClNO4
MOLECULAR WEIGHT: 455.9737
SMILES: CC1CCCCN1CCCOC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4.Cl
Structure:
CAS RN: 86432-24-8
CAS Name: (2R)-2-[(2S,3S,6R)-6-[4-amino-5-(hydroxymethyl)-2-oxo-1-pyrimidinyl]-3-[[(2S)-2-amino-3-hydroxy-1-oxopropyl]amino]-3,6-dihydro-2H-pyran-2-yl]-5-(diaminomethylideneamino)-2-hydroxypentanoic acid
OPENEYE Name: (2R)-2-[(2S,3S,6R)-6-[4-amino-5-(hydroxymethyl)-2-oxo-pyrimidin-1-yl]-3-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]-3,6-dihydro-2H-pyran-2-yl]-5-guanidino-2-hydroxy-pentanoic acid
IUPAC Name: (2R)-2-[(2S,3S,6R)-6-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1-yl]-3-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3,6-dihydro-2H-pyran-2-yl]-5-(diaminomethylideneamino)-2-hydroxypentanoic acid
SYSTEMATIC NAME: (2R)-2-[(2S,3S,6R)-6-[4-azanyl-5-(hydroxymethyl)-2-oxidanylidene-pyrimidin-1-yl]-3-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3,6-dihydro-2H-pyran-2-yl]-5-[bis(azanyl)methylideneamino]-2-oxidanyl-pentanoic acid
MOLECULAR FORMULA: C19H30N8O8
MOLECULAR WEIGHT: 498.4903
SMILES: C1=C[C@@H](O[C@@H]([C@H]1NC(=O)[C@H](CO)N)[C@](CCCN=C(N)N)(C(=O)O)O)N2C=C(C(=NC2=O)N)CO
Structure:
CAS RN: 86427-44-3
CAS Name: 2-(1H-indol-3-yl)-3-(2-phenylethyl)-4-thiazolidinone
OPENEYE Name: 2-(1H-indol-3-yl)-3-(2-phenylethyl)thiazolidin-4-one
IUPAC Name: 2-(1H-indol-3-yl)-3-(2-phenylethyl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-(1H-indol-3-yl)-3-(2-phenylethyl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C19H18N2OS
MOLECULAR WEIGHT: 322.42402
SMILES: C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)CCC4=CC=CC=C4
Structure:
CAS RN: 86427-43-2
CAS Name: 2-(1H-indol-3-yl)-3-[(4-methoxyphenyl)methyl]-4-thiazolidinone
OPENEYE Name: 2-(1H-indol-3-yl)-3-[(4-methoxyphenyl)methyl]thiazolidin-4-one
IUPAC Name: 2-(1H-indol-3-yl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-(1H-indol-3-yl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C19H18N2O2S
MOLECULAR WEIGHT: 338.42342
SMILES: COC1=CC=C(C=C1)CN2C(SCC2=O)C3=CNC4=CC=CC=C43
Structure:
CAS RN: 86427-41-0
CAS Name: 3-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)-4-thiazolidinone
OPENEYE Name: 3-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)thiazolidin-4-one
IUPAC Name: 3-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C20H20N2OS
MOLECULAR WEIGHT: 336.4506
SMILES: CC1=CC(=C(C=C1)CN2C(SCC2=O)C3=CNC4=CC=CC=C43)C
Structure:
CAS RN: 86408-75-5
CAS Name: calcium (1R,4aR,10aS)-1,4a-dimethyl-7-propan-2-yl-6-sulfonato-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
OPENEYE Name: calcium (1R,4aR,10aS)-7-isopropyl-1,4a-dimethyl-6-sulfonato-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
IUPAC Name: calcium (1R,4aR,10aS)-1,4a-dimethyl-7-propan-2-yl-6-sulfonato-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
SYSTEMATIC NAME: calcium (1R,4aR,10aS)-1,4a-dimethyl-7-propan-2-yl-6-sulfonato-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
MOLECULAR FORMULA: C20H26CaO5S
MOLECULAR WEIGHT: 418.56044
SMILES: CC(C)C1=C(C=C2C(=C1)CC[C@H]3[C@]2(CCC[C@@]3(C)C(=O)[O-])C)S(=O)(=O)[O-].[Ca+2]
Structure:
CAS RN: 86407-57-0
CAS Name: 2-aminobenzenethiolate; cyclopenta-1,3-diene; titanium(4+); chloride
OPENEYE Name: 2-aminobenzenethiolate; cyclopenta-1,3-diene; titanium(4+); chloride
IUPAC Name: 2-aminobenzenethiolate; cyclopenta-1,3-diene; titanium(4+); chloride
SYSTEMATIC NAME: 2-azanylbenzenethiolate; cyclopenta-1,3-diene; titanium(4+); chloride
MOLECULAR FORMULA: C16H16ClNSTi
MOLECULAR WEIGHT: 337.68994
SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.C1=CC=C(C(=C1)N)[S-].[Cl-].[Ti+4]
Structure:
CAS RN: 86405-72-3
CAS Name: 6-[4-[5-(methoxymethyl)-2-oxo-3-oxazolidinyl]phenyl]hexanenitrile
OPENEYE Name: 6-[4-[5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]phenyl]hexanenitrile
IUPAC Name: 6-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]hexanenitrile
SYSTEMATIC NAME: 6-[4-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]hexanenitrile
MOLECULAR FORMULA: C17H22N2O3
MOLECULAR WEIGHT: 302.36818
SMILES: COCC1CN(C(=O)O1)C2=CC=C(C=C2)CCCCCC#N
Structure:
CAS RN: 86398-93-8
CAS Name: 1-[2-(diethylamino)-3-propoxypropyl]-3-(4-fluorophenyl)urea
OPENEYE Name: 1-[2-(diethylamino)-3-propoxy-propyl]-3-(4-fluorophenyl)urea
IUPAC Name: 1-[2-(diethylamino)-3-propoxypropyl]-3-(4-fluorophenyl)urea
SYSTEMATIC NAME: 1-[2-(diethylamino)-3-propoxy-propyl]-3-(4-fluorophenyl)urea
MOLECULAR FORMULA: C17H28FN3O2
MOLECULAR WEIGHT: 325.421523
SMILES: CCCOCC(CNC(=O)NC1=CC=C(C=C1)F)N(CC)CC
Structure:
CAS RN: 86398-90-5
CAS Name: 1-[3-ethoxy-2-(4-morpholinyl)propyl]-3-ethylthiourea
OPENEYE Name: 1-(3-ethoxy-2-morpholino-propyl)-3-ethyl-thiourea
IUPAC Name: 1-(3-ethoxy-2-morpholin-4-ylpropyl)-3-ethylthiourea
SYSTEMATIC NAME: 1-(3-ethoxy-2-morpholin-4-yl-propyl)-3-ethyl-thiourea
MOLECULAR FORMULA: C12H25N3O2S
MOLECULAR WEIGHT: 275.4108
SMILES: CCNC(=S)NCC(COCC)N1CCOCC1
Structure:
CAS RN: 86398-89-2
CAS Name: 1-[2-(diethylamino)-3-propoxypropyl]-3-phenylurea
OPENEYE Name: 1-[2-(diethylamino)-3-propoxy-propyl]-3-phenyl-urea
IUPAC Name: 1-[2-(diethylamino)-3-propoxypropyl]-3-phenylurea
SYSTEMATIC NAME: 1-[2-(diethylamino)-3-propoxy-propyl]-3-phenyl-urea
MOLECULAR FORMULA: C17H29N3O2
MOLECULAR WEIGHT: 307.43106
SMILES: CCCOCC(CNC(=O)NC1=CC=CC=C1)N(CC)CC
Structure:
CAS RN: 86398-88-1
CAS Name: 1-(3-chlorophenyl)-3-[3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl]urea
OPENEYE Name: 1-(3-chlorophenyl)-3-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)urea
IUPAC Name: 1-(3-chlorophenyl)-3-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]urea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]urea
MOLECULAR FORMULA: C18H28ClN3O2
MOLECULAR WEIGHT: 353.88682
SMILES: CC(C)COCC(CNC(=O)NC1=CC(=CC=C1)Cl)N2CCCC2
Structure:
CAS RN: 86398-87-0
CAS Name: methanesulfonic acid; 1-[3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl]-1,3-bis[3-(trifluoromethyl)phenyl]urea
OPENEYE Name: 1-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)-1,3-bis[3-(trifluoromethyl)phenyl]urea; methanesulfonic acid
IUPAC Name: methanesulfonic acid; 1-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-1,3-bis[3-(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: methanesulfonic acid; 1-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-1,3-bis[3-(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C27H35F6N3O5S
MOLECULAR WEIGHT: 627.639319
SMILES: CC(C)COCC(CN(C1=CC=CC(=C1)C(F)(F)F)C(=O)NC2=CC=CC(=C2)C(F)(F)F)N3CCCC3.CS(=O)(=O)O
Structure:
CAS RN: 86398-85-8
CAS Name: 1-[3-ethoxy-2-(4-morpholinyl)propyl]-3-phenylurea
OPENEYE Name: 1-(3-ethoxy-2-morpholino-propyl)-3-phenyl-urea
IUPAC Name: 1-(3-ethoxy-2-morpholin-4-ylpropyl)-3-phenylurea
SYSTEMATIC NAME: 1-(3-ethoxy-2-morpholin-4-yl-propyl)-3-phenyl-urea
MOLECULAR FORMULA: C16H25N3O3
MOLECULAR WEIGHT: 307.388
SMILES: CCOCC(CNC(=O)NC1=CC=CC=C1)N2CCOCC2
Structure:
CAS RN: 86398-84-7
CAS Name: 1-[3-ethoxy-2-(4-morpholinyl)propyl]-3-(4-fluorophenyl)-1-phenylurea
OPENEYE Name: 1-(3-ethoxy-2-morpholino-propyl)-3-(4-fluorophenyl)-1-phenyl-urea
IUPAC Name: 1-(3-ethoxy-2-morpholin-4-ylpropyl)-3-(4-fluorophenyl)-1-phenylurea
SYSTEMATIC NAME: 1-(3-ethoxy-2-morpholin-4-yl-propyl)-3-(4-fluorophenyl)-1-phenyl-urea
MOLECULAR FORMULA: C22H28FN3O3
MOLECULAR WEIGHT: 401.474423
SMILES: CCOCC(CN(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)F)N3CCOCC3
Structure:
CAS RN: 86398-81-4
CAS Name: 3-(3-chlorophenyl)-1-[3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl]-1-[3-(trifluoromethyl)phenyl]urea; methanesulfonic acid
OPENEYE Name: 3-(3-chlorophenyl)-1-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)-1-[3-(trifluoromethyl)phenyl]urea; methanesulfonic acid
IUPAC Name: 3-(3-chlorophenyl)-1-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-1-[3-(trifluoromethyl)phenyl]urea; methanesulfonic acid
SYSTEMATIC NAME: 3-(3-chlorophenyl)-1-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-1-[3-(trifluoromethyl)phenyl]urea; methanesulfonic acid
MOLECULAR FORMULA: C26H35ClF3N3O5S
MOLECULAR WEIGHT: 594.08641
SMILES: CC(C)COCC(CN(C1=CC=CC(=C1)C(F)(F)F)C(=O)NC2=CC(=CC=C2)Cl)N3CCCC3.CS(=O)(=O)O
Structure:
CAS RN: 86398-79-0
CAS Name: 1-(3-chlorophenyl)-3-[2-(diethylamino)-3-propoxypropyl]urea
OPENEYE Name: 1-(3-chlorophenyl)-3-[2-(diethylamino)-3-propoxy-propyl]urea
IUPAC Name: 1-(3-chlorophenyl)-3-[2-(diethylamino)-3-propoxypropyl]urea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-[2-(diethylamino)-3-propoxy-propyl]urea
MOLECULAR FORMULA: C17H28ClN3O2
MOLECULAR WEIGHT: 341.87612
SMILES: CCCOCC(CNC(=O)NC1=CC(=CC=C1)Cl)N(CC)CC
Structure:
CAS RN: 86398-78-9
CAS Name: 1-(3-chlorophenyl)-3-[3-ethoxy-2-(4-morpholinyl)propyl]urea
OPENEYE Name: 1-(3-chlorophenyl)-3-(3-ethoxy-2-morpholino-propyl)urea
IUPAC Name: 1-(3-chlorophenyl)-3-(3-ethoxy-2-morpholin-4-ylpropyl)urea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-(3-ethoxy-2-morpholin-4-yl-propyl)urea
MOLECULAR FORMULA: C16H24ClN3O3
MOLECULAR WEIGHT: 341.83306
SMILES: CCOCC(CNC(=O)NC1=CC(=CC=C1)Cl)N2CCOCC2
Structure:
CAS RN: 86398-75-6
CAS Name: 1-[3-ethoxy-2-(4-morpholinyl)propyl]-3-(4-fluorophenyl)urea
OPENEYE Name: 1-(3-ethoxy-2-morpholino-propyl)-3-(4-fluorophenyl)urea
IUPAC Name: 1-(3-ethoxy-2-morpholin-4-ylpropyl)-3-(4-fluorophenyl)urea
SYSTEMATIC NAME: 1-(3-ethoxy-2-morpholin-4-yl-propyl)-3-(4-fluorophenyl)urea
MOLECULAR FORMULA: C16H24FN3O3
MOLECULAR WEIGHT: 325.378463
SMILES: CCOCC(CNC(=O)NC1=CC=C(C=C1)F)N2CCOCC2
Structure:
CAS RN: 86398-74-5
CAS Name: 1-(4-chlorophenyl)-3-[3-ethoxy-2-(4-morpholinyl)propyl]urea
OPENEYE Name: 1-(4-chlorophenyl)-3-(3-ethoxy-2-morpholino-propyl)urea
IUPAC Name: 1-(4-chlorophenyl)-3-(3-ethoxy-2-morpholin-4-ylpropyl)urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(3-ethoxy-2-morpholin-4-yl-propyl)urea
MOLECULAR FORMULA: C16H24ClN3O3
MOLECULAR WEIGHT: 341.83306
SMILES: CCOCC(CNC(=O)NC1=CC=C(C=C1)Cl)N2CCOCC2
Structure:
CAS RN: 86398-69-8
CAS Name: 1-[3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl]-3-phenylurea
OPENEYE Name: 1-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)-3-phenyl-urea
IUPAC Name: 1-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-3-phenylurea
SYSTEMATIC NAME: 1-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-3-phenyl-urea
MOLECULAR FORMULA: C18H29N3O2
MOLECULAR WEIGHT: 319.44176
SMILES: CC(C)COCC(CNC(=O)NC1=CC=CC=C1)N2CCCC2
Structure:
CAS RN: 86398-68-7
CAS Name: 1-(4-chlorophenyl)-3-[2-(diethylamino)-3-propoxypropyl]urea
OPENEYE Name: 1-(4-chlorophenyl)-3-[2-(diethylamino)-3-propoxy-propyl]urea
IUPAC Name: 1-(4-chlorophenyl)-3-[2-(diethylamino)-3-propoxypropyl]urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[2-(diethylamino)-3-propoxy-propyl]urea
MOLECULAR FORMULA: C17H28ClN3O2
MOLECULAR WEIGHT: 341.87612
SMILES: CCCOCC(CNC(=O)NC1=CC=C(C=C1)Cl)N(CC)CC
Structure:
CAS RN: 86398-65-4
CAS Name: 1-[3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl]-3-phenylthiourea hydrochloride
OPENEYE Name: 1-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)-3-phenyl-thiourea hydrochloride
IUPAC Name: 1-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-3-phenylthiourea hydrochloride
SYSTEMATIC NAME: 1-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-3-phenyl-thiourea hydrochloride
MOLECULAR FORMULA: C18H30ClN3OS
MOLECULAR WEIGHT: 371.9683
SMILES: CC(C)COCC(CNC(=S)NC1=CC=CC=C1)N2CCCC2.Cl
Structure:
CAS RN: 86398-62-1
CAS Name: 1-[3-ethoxy-2-(4-morpholinyl)propyl]-3-phenylthiourea
OPENEYE Name: 1-(3-ethoxy-2-morpholino-propyl)-3-phenyl-thiourea
IUPAC Name: 1-(3-ethoxy-2-morpholin-4-ylpropyl)-3-phenylthiourea
SYSTEMATIC NAME: 1-(3-ethoxy-2-morpholin-4-yl-propyl)-3-phenyl-thiourea
MOLECULAR FORMULA: C16H25N3O2S
MOLECULAR WEIGHT: 323.4536
SMILES: CCOCC(CNC(=S)NC1=CC=CC=C1)N2CCOCC2
Structure:
CAS RN: 86398-58-5
CAS Name: 1-(4-chlorophenyl)-3-[3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl]urea
OPENEYE Name: 1-(4-chlorophenyl)-3-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)urea
IUPAC Name: 1-(4-chlorophenyl)-3-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]urea
MOLECULAR FORMULA: C18H28ClN3O2
MOLECULAR WEIGHT: 353.88682
SMILES: CC(C)COCC(CNC(=O)NC1=CC=C(C=C1)Cl)N2CCCC2
Structure:
CAS RN: 86398-57-4
CAS Name: 3-(3-chlorophenyl)-1-[3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl]-1-phenylurea; methanesulfonic acid
OPENEYE Name: 3-(3-chlorophenyl)-1-(3-isobutoxy-2-pyrrolidin-1-yl-propyl)-1-phenyl-urea; methanesulfonic acid
IUPAC Name: 3-(3-chlorophenyl)-1-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-1-phenylurea; methanesulfonic acid
SYSTEMATIC NAME: 3-(3-chlorophenyl)-1-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]-1-phenyl-urea; methanesulfonic acid
MOLECULAR FORMULA: C25H36ClN3O5S
MOLECULAR WEIGHT: 526.08844
SMILES: CC(C)COCC(CN(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)Cl)N3CCCC3.CS(=O)(=O)O
Structure:
CAS RN: 86384-21-6
CAS Name: (6S)-2,2,4,6-tetrakis(1-aziridinyl)-4,6-bis(1-piperidinyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
OPENEYE Name: (6S)-2,2,4,6-tetrakis(aziridin-1-yl)-4,6-bis(1-piperidyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
IUPAC Name: (6S)-2,2,4,6-tetrakis(aziridin-1-yl)-4,6-di(piperidin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: (6S)-2,2,4,6-tetrakis(aziridin-1-yl)-4,6-di(piperidin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: C18H36N9P3
MOLECULAR WEIGHT: 471.460023
SMILES: C1CCN(CC1)[P@@]2(=NP(=NP(=N2)(N3CC3)N4CC4)(N5CCCCC5)N6CC6)N7CC7
Structure:
CAS RN: 86384-20-5
CAS Name: 4-[(2R)-2,4,4,6-tetrakis(1-aziridinyl)-6-(4-morpholinyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]morpholine
OPENEYE Name: 4-[(2R)-2,4,4,6-tetrakis(aziridin-1-yl)-6-morpholino-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]morpholine
IUPAC Name: 4-[(2R)-2,4,4,6-tetrakis(aziridin-1-yl)-6-morpholin-4-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]morpholine
SYSTEMATIC NAME: 4-[(2R)-2,4,4,6-tetrakis(aziridin-1-yl)-6-morpholin-4-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]morpholine
MOLECULAR FORMULA: C16H32N9O2P3
MOLECULAR WEIGHT: 475.405663
SMILES: C1CN1[P@]2(=NP(=NP(=N2)(N3CC3)N4CC4)(N5CC5)N6CCOCC6)N7CCOCC7
Structure:
CAS RN: 86384-16-9
CAS Name: 2,2,4,4-tetrakis(1-aziridinyl)-6,6-bis(1-piperidinyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
OPENEYE Name: 2,2,4,4-tetrakis(aziridin-1-yl)-6,6-bis(1-piperidyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
IUPAC Name: 2,2,4,4-tetrakis(aziridin-1-yl)-6,6-di(piperidin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 2,2,4,4-tetrakis(aziridin-1-yl)-6,6-di(piperidin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: C18H36N9P3
MOLECULAR WEIGHT: 471.460023
SMILES: C1CCN(CC1)P2(=NP(=NP(=N2)(N3CC3)N4CC4)(N5CC5)N6CC6)N7CCCCC7
Structure:
CAS RN: 86384-14-7
CAS Name: 4-[4,4,6,6-tetrakis(1-aziridinyl)-2-(4-morpholinyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]morpholine
OPENEYE Name: 4-[4,4,6,6-tetrakis(aziridin-1-yl)-2-morpholino-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]morpholine
IUPAC Name: 4-[4,4,6,6-tetrakis(aziridin-1-yl)-2-morpholin-4-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]morpholine
SYSTEMATIC NAME: 4-[4,4,6,6-tetrakis(aziridin-1-yl)-2-morpholin-4-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]morpholine
MOLECULAR FORMULA: C16H32N9O2P3
MOLECULAR WEIGHT: 475.405663
SMILES: C1CN1P2(=NP(=NP(=N2)(N3CCOCC3)N4CCOCC4)(N5CC5)N6CC6)N7CC7
Structure:
No comments:
Post a Comment