CAS RN: 28142-71-4
CAS Name: 1-methyl-3-(3-prop-2-enoxyphenyl)-3-propylpyrrolidine
OPENEYE Name: 3-(3-allyloxyphenyl)-1-methyl-3-propyl-pyrrolidine
IUPAC Name: 1-methyl-3-(3-prop-2-enoxyphenyl)-3-propylpyrrolidine
SYSTEMATIC NAME: 1-methyl-3-(3-prop-2-enoxyphenyl)-3-propyl-pyrrolidine
MOLECULAR FORMULA: C17H25NO
MOLECULAR WEIGHT: 259.3865
SMILES: CCCC1(CCN(C1)C)C2=CC(=CC=C2)OCC=C
Structure:
CAS RN: 28142-70-3
CAS Name: 3-(3-ethoxyphenyl)-1-methyl-3-propylpyrrolidine
OPENEYE Name: 3-(3-ethoxyphenyl)-1-methyl-3-propyl-pyrrolidine
IUPAC Name: 3-(3-ethoxyphenyl)-1-methyl-3-propylpyrrolidine
SYSTEMATIC NAME: 3-(3-ethoxyphenyl)-1-methyl-3-propyl-pyrrolidine
MOLECULAR FORMULA: C16H25NO
MOLECULAR WEIGHT: 247.3758
SMILES: CCCC1(CCN(C1)C)C2=CC(=CC=C2)OCC
Structure:
CAS RN: 28142-59-8
CAS Name: acetic acid [2-acetyloxy-4-[2-[3-(3-acetyloxyphenyl)-3-propyl-1-pyrrolidinyl]ethyl]phenyl] ester
OPENEYE Name: [2-acetoxy-4-[2-[3-(3-acetoxyphenyl)-3-propyl-pyrrolidin-1-yl]ethyl]phenyl] acetate
IUPAC Name: [2-acetyloxy-4-[2-[3-(3-acetyloxyphenyl)-3-propylpyrrolidin-1-yl]ethyl]phenyl] acetate
SYSTEMATIC NAME: [2-acetyloxy-4-[2-[3-(3-acetyloxyphenyl)-3-propyl-pyrrolidin-1-yl]ethyl]phenyl] ethanoate
MOLECULAR FORMULA: C27H33NO6
MOLECULAR WEIGHT: 467.55402
SMILES: CCCC1(CCN(C1)CCC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)C3=CC(=CC=C3)OC(=O)C
Structure:
CAS RN: 28142-57-6
CAS Name: 2-[2-[3-(3-hydroxyphenyl)-3-propyl-1-pyrrolidinyl]ethyl]phenol
OPENEYE Name: 2-[2-[3-(3-hydroxyphenyl)-3-propyl-pyrrolidin-1-yl]ethyl]phenol
IUPAC Name: 2-[2-[3-(3-hydroxyphenyl)-3-propylpyrrolidin-1-yl]ethyl]phenol
SYSTEMATIC NAME: 2-[2-[3-(3-hydroxyphenyl)-3-propyl-pyrrolidin-1-yl]ethyl]phenol
MOLECULAR FORMULA: C21H27NO2
MOLECULAR WEIGHT: 325.44458
SMILES: CCCC1(CCN(C1)CCC2=CC=CC=C2O)C3=CC(=CC=C3)O
Structure:
CAS RN: 28142-56-5
CAS Name: 3-[2-[3-(3-hydroxyphenyl)-3-propyl-1-pyrrolidinyl]ethyl]phenol
OPENEYE Name: 3-[2-[3-(3-hydroxyphenyl)-3-propyl-pyrrolidin-1-yl]ethyl]phenol
IUPAC Name: 3-[2-[3-(3-hydroxyphenyl)-3-propylpyrrolidin-1-yl]ethyl]phenol
SYSTEMATIC NAME: 3-[2-[3-(3-hydroxyphenyl)-3-propyl-pyrrolidin-1-yl]ethyl]phenol
MOLECULAR FORMULA: C21H27NO2
MOLECULAR WEIGHT: 325.44458
SMILES: CCCC1(CCN(C1)CCC2=CC(=CC=C2)O)C3=CC(=CC=C3)O
Structure:
CAS RN: 28142-46-3
CAS Name: 3-(3-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]-3-propylpyrrolidine
OPENEYE Name: 3-(3-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]-3-propyl-pyrrolidine
IUPAC Name: 3-(3-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]-3-propylpyrrolidine
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]-3-propyl-pyrrolidine
MOLECULAR FORMULA: C23H31NO2
MOLECULAR WEIGHT: 353.49774
SMILES: CCCC1(CCN(C1)CCC2=CC=C(C=C2)OC)C3=CC(=CC=C3)OC
Structure:
CAS RN: 28104-85-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H24ClNO2
MOLECULAR WEIGHT: 297.82026
SMILES: CC12CCCN(C(C1(C)O)CC3=C2C=C(C=C3)O)C.Cl
Structure:
CAS RN: 28103-56-2
CAS Name: 3-(3-methyl-2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamide
OPENEYE Name: 3-(3-methyl-2,5-dioxo-3-phenyl-pyrrolidin-1-yl)benzenesulfonamide
IUPAC Name: 3-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 3-[3-methyl-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C17H16N2O4S
MOLECULAR WEIGHT: 344.38494
SMILES: CC1(CC(=O)N(C1=O)C2=CC(=CC=C2)S(=O)(=O)N)C3=CC=CC=C3
Structure:
CAS RN: 28103-55-1
CAS Name: 4-(3,4-dimethyl-2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamide
OPENEYE Name: 4-(3,4-dimethyl-2,5-dioxo-3-phenyl-pyrrolidin-1-yl)benzenesulfonamide
IUPAC Name: 4-(3,4-dimethyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[3,4-dimethyl-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C18H18N2O4S
MOLECULAR WEIGHT: 358.41152
SMILES: CC1C(=O)N(C(=O)C1(C)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N
Structure:
CAS RN: 28103-52-8
CAS Name: 4-(3-butyl-2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamide
OPENEYE Name: 4-(3-butyl-2,5-dioxo-3-phenyl-pyrrolidin-1-yl)benzenesulfonamide
IUPAC Name: 4-(3-butyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[3-butyl-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C20H22N2O4S
MOLECULAR WEIGHT: 386.46468
SMILES: CCCCC1(CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3
Structure:
CAS RN: 28103-50-6
CAS Name: 4-(2,5-dioxo-3,3-diphenyl-1-pyrrolidinyl)benzenesulfonamide
OPENEYE Name: 4-(2,5-dioxo-3,3-diphenyl-pyrrolidin-1-yl)benzenesulfonamide
IUPAC Name: 4-(2,5-dioxo-3,3-diphenylpyrrolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[2,5-bis(oxidanylidene)-3,3-diphenyl-pyrrolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C22H18N2O4S
MOLECULAR WEIGHT: 406.45432
SMILES: C1C(=O)N(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N
Structure:
CAS RN: 28103-49-3
CAS Name: 4-(4-butyl-3-methyl-2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamide
OPENEYE Name: 4-(4-butyl-3-methyl-2,5-dioxo-3-phenyl-pyrrolidin-1-yl)benzenesulfonamide
IUPAC Name: 4-(4-butyl-3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[4-butyl-3-methyl-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C21H24N2O4S
MOLECULAR WEIGHT: 400.49126
SMILES: CCCCC1C(=O)N(C(=O)C1(C)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N
Structure:
CAS RN: 28103-46-0
CAS Name: 4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamide
OPENEYE Name: 4-(2,5-dioxo-3-phenyl-pyrrolidin-1-yl)benzenesulfonamide
IUPAC Name: 4-(2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C16H14N2O4S
MOLECULAR WEIGHT: 330.35836
SMILES: C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3
Structure:
CAS RN: 28103-45-9
CAS Name: 4-[3-(4-chlorophenyl)-3-methyl-2,5-dioxo-1-pyrrolidinyl]benzenesulfonamide
OPENEYE Name: 4-[3-(4-chlorophenyl)-3-methyl-2,5-dioxo-pyrrolidin-1-yl]benzenesulfonamide
IUPAC Name: 4-[3-(4-chlorophenyl)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-[3-(4-chlorophenyl)-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C17H15ClN2O4S
MOLECULAR WEIGHT: 378.83
SMILES: CC1(CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 28099-10-7
CAS Name: 2-carbamoyloxyethyl(trimethyl)ammonium bromide
OPENEYE Name: 2-carbamoyloxyethyl(trimethyl)ammonium bromide
IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium bromide
SYSTEMATIC NAME: 2-aminocarbonyloxyethyl(trimethyl)azanium bromide
MOLECULAR FORMULA: C6H15BrN2O2
MOLECULAR WEIGHT: 227.0995
SMILES: C[N+](C)(C)CCOC(=O)N.[Br-]
Structure:
CAS RN: 28093-47-2
CAS Name: 4-(3-ethyl-2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamide
OPENEYE Name: 4-(3-ethyl-2,5-dioxo-3-phenyl-pyrrolidin-1-yl)benzenesulfonamide
IUPAC Name: 4-(3-ethyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[3-ethyl-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]benzenesulfonamide
MOLECULAR FORMULA: C18H18N2O4S
MOLECULAR WEIGHT: 358.41152
SMILES: CCC1(CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3
Structure:
CAS RN: 119618-22-3
CAS Name: (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid 4-(diethylamino)but-2-ynyl ester
OPENEYE Name: 4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenyl-acetate
IUPAC Name: 4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: 4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C22H31NO3
MOLECULAR WEIGHT: 357.48644
SMILES: CCN(CC)CC#CCOC(=O)[C@](C1CCCCC1)(C2=CC=CC=C2)O
Structure:
CAS RN: 230949-16-3
CAS Name: (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid 4-(diethylamino)but-2-ynyl ester hydrochloride
OPENEYE Name: 4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenyl-acetate hydrochloride
IUPAC Name: 4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride
SYSTEMATIC NAME: 4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C22H32ClNO3
MOLECULAR WEIGHT: 393.94738
SMILES: CCN(CC)CC#CCOC(=O)[C@](C1CCCCC1)(C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 50355-82-3
CAS Name: N2,N4,N6-tris(4-morpholinylmethyl)-1,3,5-triazine-2,4,6-triamine
OPENEYE Name: N2,N4,N6-tris(morpholinomethyl)-1,3,5-triazine-2,4,6-triamine
IUPAC Name: 2-N,4-N,6-N-tris(morpholin-4-ylmethyl)-1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: N2,N4,N6-tris(morpholin-4-ylmethyl)-1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C18H33N9O3
MOLECULAR WEIGHT: 423.51312
SMILES: C1COCCN1CNC2=NC(=NC(=N2)NCN3CCOCC3)NCN4CCOCC4
Structure:
CAS RN: 50347-36-9
CAS Name: bismuth 5-nitro-8-quinolinolate dihydroxide
OPENEYE Name: bismuth 5-nitroquinolin-8-olate dihydroxide
IUPAC Name: bismuth 5-nitroquinolin-8-olate dihydroxide
SYSTEMATIC NAME: bismuth 5-nitroquinolin-8-olate dihydroxide
MOLECULAR FORMULA: C9H7BiN2O5
MOLECULAR WEIGHT: 432.14266
SMILES: C1=CC2=C(C=CC(=C2N=C1)[O-])[N+](=O)[O-].[OH-].[OH-].[Bi+3]
Structure:
CAS RN: 50347-35-8
CAS Name: bismuth 5-chloro-7-iodo-6-methyl-8-quinolinolate dihydroxide
OPENEYE Name: bismuth 5-chloro-7-iodo-6-methyl-quinolin-8-olate dihydroxide
IUPAC Name: bismuth 5-chloro-7-iodo-6-methylquinolin-8-olate dihydroxide
SYSTEMATIC NAME: bismuth 5-chloranyl-7-iodanyl-6-methyl-quinolin-8-olate dihydroxide
MOLECULAR FORMULA: C10H8BiClINO3
MOLECULAR WEIGHT: 561.51327
SMILES: CC1=C(C2=C(C(=C1I)[O-])N=CC=C2)Cl.[OH-].[OH-].[Bi+3]
Structure:
CAS RN: 50347-34-7
CAS Name: bismuth 5-chloro-7-iodo-8-quinolinolate dihydroxide
OPENEYE Name: bismuth 5-chloro-7-iodo-quinolin-8-olate dihydroxide
IUPAC Name: bismuth 5-chloro-7-iodoquinolin-8-olate dihydroxide
SYSTEMATIC NAME: bismuth 5-chloranyl-7-iodanyl-quinolin-8-olate dihydroxide
MOLECULAR FORMULA: C9H6BiClINO3
MOLECULAR WEIGHT: 547.48669
SMILES: C1=CC2=C(C(=C(C=C2Cl)I)[O-])N=C1.[OH-].[OH-].[Bi+3]
Structure:
CAS RN: 50341-82-7
CAS Name: N-butyl-N-[2-(diethylamino)ethyl]-2-quinolinecarboxamide
OPENEYE Name: N-butyl-N-[2-(diethylamino)ethyl]quinoline-2-carboxamide
IUPAC Name: N-butyl-N-[2-(diethylamino)ethyl]quinoline-2-carboxamide
SYSTEMATIC NAME: N-butyl-N-[2-(diethylamino)ethyl]quinoline-2-carboxamide
MOLECULAR FORMULA: C20H29N3O
MOLECULAR WEIGHT: 327.46376
SMILES: CCCCN(CCN(CC)CC)C(=O)C1=NC2=CC=CC=C2C=C1
Structure:
CAS RN: 50341-78-1
CAS Name: N',N'-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethane-1,2-diamine
OPENEYE Name: N',N'-diethyl-N-(tetralin-1-ylmethyl)ethane-1,2-diamine
IUPAC Name: N',N'-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethane-1,2-diamine
SYSTEMATIC NAME: N',N'-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethane-1,2-diamine
MOLECULAR FORMULA: C17H28N2
MOLECULAR WEIGHT: 260.41762
SMILES: CCN(CC)CCNCC1CCCC2=CC=CC=C12
Structure:
CAS RN: 50341-74-7
CAS Name: N,N-diethyl-N'-(1-naphthalenylmethyl)-N'-phenylethane-1,2-diamine
OPENEYE Name: N,N-diethyl-N'-(1-naphthylmethyl)-N'-phenyl-ethane-1,2-diamine
IUPAC Name: N,N-diethyl-N'-(naphthalen-1-ylmethyl)-N'-phenylethane-1,2-diamine
SYSTEMATIC NAME: N,N-diethyl-N'-(naphthalen-1-ylmethyl)-N'-phenyl-ethane-1,2-diamine
MOLECULAR FORMULA: C23H28N2
MOLECULAR WEIGHT: 332.48182
SMILES: CCN(CC)CCN(CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3
Structure:
CAS RN: 50341-73-6
CAS Name: N,N-diethyl-N'-(2-methylpropyl)-N'-(1-naphthalenylmethyl)ethane-1,2-diamine
OPENEYE Name: N,N-diethyl-N'-isobutyl-N'-(1-naphthylmethyl)ethane-1,2-diamine
IUPAC Name: N,N-diethyl-N'-(2-methylpropyl)-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine
SYSTEMATIC NAME: N,N-diethyl-N'-(2-methylpropyl)-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine
MOLECULAR FORMULA: C21H32N2
MOLECULAR WEIGHT: 312.49218
SMILES: CCN(CC)CCN(CC1=CC=CC2=CC=CC=C21)CC(C)C
Structure:
CAS RN: 50341-72-5
CAS Name: N'-butyl-N,N-diethyl-N'-(1-naphthalenylmethyl)ethane-1,2-diamine
OPENEYE Name: N'-butyl-N,N-diethyl-N'-(1-naphthylmethyl)ethane-1,2-diamine
IUPAC Name: N'-butyl-N,N-diethyl-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine
SYSTEMATIC NAME: N'-butyl-N,N-diethyl-N'-(naphthalen-1-ylmethyl)ethane-1,2-diamine
MOLECULAR FORMULA: C21H32N2
MOLECULAR WEIGHT: 312.49218
SMILES: CCCCN(CCN(CC)CC)CC1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 50341-70-3
CAS Name: N',N'-dimethyl-N-(1-naphthalenylmethyl)ethane-1,2-diamine
OPENEYE Name: N',N'-dimethyl-N-(1-naphthylmethyl)ethane-1,2-diamine
IUPAC Name: N',N'-dimethyl-N-(naphthalen-1-ylmethyl)ethane-1,2-diamine
SYSTEMATIC NAME: N',N'-dimethyl-N-(naphthalen-1-ylmethyl)ethane-1,2-diamine
MOLECULAR FORMULA: C15H20N2
MOLECULAR WEIGHT: 228.3327
SMILES: CN(C)CCNCC1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 50341-69-0
CAS Name: N',N'-diethyl-N-(1-naphthalenylmethyl)ethane-1,2-diamine
OPENEYE Name: N',N'-diethyl-N-(1-naphthylmethyl)ethane-1,2-diamine
IUPAC Name: N',N'-diethyl-N-(naphthalen-1-ylmethyl)ethane-1,2-diamine
SYSTEMATIC NAME: N',N'-diethyl-N-(naphthalen-1-ylmethyl)ethane-1,2-diamine
MOLECULAR FORMULA: C17H24N2
MOLECULAR WEIGHT: 256.38586
SMILES: CCN(CC)CCNCC1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 50339-38-3
CAS Name: 1-methyl-2-phenylperimidine
OPENEYE Name: 1-methyl-2-phenyl-perimidine
IUPAC Name: 1-methyl-2-phenylperimidine
SYSTEMATIC NAME: 1-methyl-2-phenyl-perimidine
MOLECULAR FORMULA: C18H14N2
MOLECULAR WEIGHT: 258.31716
SMILES: CN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC=CC=C4
Structure:
CAS RN: 50335-09-6
CAS Name: N-[[3,5-dichloro-2-[ethyl(hydroxy)phosphinothioyl]oxyphenyl]methyl]-N-ethylethanamine
OPENEYE Name: N-[[3,5-dichloro-2-[ethyl(hydroxy)phosphinothioyl]oxy-phenyl]methyl]-N-ethyl-ethanamine
IUPAC Name: N-[[3,5-dichloro-2-[ethyl(hydroxy)phosphinothioyl]oxyphenyl]methyl]-N-ethylethanamine
SYSTEMATIC NAME: N-[[3,5-bis(chloranyl)-2-[ethyl(oxidanyl)phosphinothioyl]oxy-phenyl]methyl]-N-ethyl-ethanamine
MOLECULAR FORMULA: C13H20Cl2NO2PS
MOLECULAR WEIGHT: 356.248161
SMILES: CCN(CC)CC1=CC(=CC(=C1OP(=S)(CC)O)Cl)Cl
Structure:
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