CAS RN: 142469-59-8
CAS Name: [(2R)-1-(3-methylphenyl)-2-pyrrolidinyl]methanamine hydrochloride
OPENEYE Name: [(2R)-1-(m-tolyl)pyrrolidin-2-yl]methanamine hydrochloride
IUPAC Name: [(2R)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine hydrochloride
SYSTEMATIC NAME: [(2R)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine hydrochloride
MOLECULAR FORMULA: C12H19ClN2
MOLECULAR WEIGHT: 226.74566
SMILES: CC1=CC(=CC=C1)N2CCC[C@@H]2CN.Cl
Structure:
CAS RN: 142469-58-7
CAS Name: [(2S)-1-(3-methylphenyl)-2-pyrrolidinyl]methanamine hydrochloride
OPENEYE Name: [(2S)-1-(m-tolyl)pyrrolidin-2-yl]methanamine hydrochloride
IUPAC Name: [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine hydrochloride
SYSTEMATIC NAME: [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine hydrochloride
MOLECULAR FORMULA: C12H19ClN2
MOLECULAR WEIGHT: 226.74566
SMILES: CC1=CC(=CC=C1)N2CCC[C@H]2CN.Cl
Structure:
CAS RN: 142469-57-6
CAS Name: [1-(3-methylphenyl)-2-pyrrolidinyl]methanamine hydrochloride
OPENEYE Name: [1-(m-tolyl)pyrrolidin-2-yl]methanamine hydrochloride
IUPAC Name: [1-(3-methylphenyl)pyrrolidin-2-yl]methanamine hydrochloride
SYSTEMATIC NAME: [1-(3-methylphenyl)pyrrolidin-2-yl]methanamine hydrochloride
MOLECULAR FORMULA: C12H19ClN2
MOLECULAR WEIGHT: 226.74566
SMILES: CC1=CC(=CC=C1)N2CCCC2CN.Cl
Structure:
CAS RN: 142469-56-5
CAS Name: [1-(4-chlorophenyl)-2-pyrrolidinyl]methanamine hydrochloride
OPENEYE Name: [1-(4-chlorophenyl)pyrrolidin-2-yl]methanamine hydrochloride
IUPAC Name: [1-(4-chlorophenyl)pyrrolidin-2-yl]methanamine hydrochloride
SYSTEMATIC NAME: [1-(4-chlorophenyl)pyrrolidin-2-yl]methanamine hydrochloride
MOLECULAR FORMULA: C11H16Cl2N2
MOLECULAR WEIGHT: 247.16414
SMILES: C1CC(N(C1)C2=CC=C(C=C2)Cl)CN.Cl
Structure:
CAS RN: 142469-55-4
CAS Name: [1-(4-methylphenyl)-2-pyrrolidinyl]methanamine hydrochloride
OPENEYE Name: [1-(p-tolyl)pyrrolidin-2-yl]methanamine hydrochloride
IUPAC Name: [1-(4-methylphenyl)pyrrolidin-2-yl]methanamine hydrochloride
SYSTEMATIC NAME: [1-(4-methylphenyl)pyrrolidin-2-yl]methanamine hydrochloride
MOLECULAR FORMULA: C12H19ClN2
MOLECULAR WEIGHT: 226.74566
SMILES: CC1=CC=C(C=C1)N2CCCC2CN.Cl
Structure:
CAS RN: 142469-52-1
CAS Name: (1-phenyl-2-pyrrolidinyl)methanamine hydrochloride
OPENEYE Name: (1-phenylpyrrolidin-2-yl)methanamine hydrochloride
IUPAC Name: (1-phenylpyrrolidin-2-yl)methanamine hydrochloride
SYSTEMATIC NAME: (1-phenylpyrrolidin-2-yl)methanamine hydrochloride
MOLECULAR FORMULA: C11H17ClN2
MOLECULAR WEIGHT: 212.71908
SMILES: C1CC(N(C1)C2=CC=CC=C2)CN.Cl
Structure:
CAS RN: 142469-53-2
CAS Name: (1-phenyl-2-pyrrolidinyl)methanamine hydrochloride
OPENEYE Name: (1-phenylpyrrolidin-2-yl)methanamine hydrochloride
IUPAC Name: (1-phenylpyrrolidin-2-yl)methanamine hydrochloride
SYSTEMATIC NAME: (1-phenylpyrrolidin-2-yl)methanamine hydrochloride
MOLECULAR FORMULA: C11H17ClN2
MOLECULAR WEIGHT: 212.71908
SMILES: C1CC(N(C1)C2=CC=CC=C2)CN.Cl
Structure:
CAS RN: 142469-54-3
CAS Name: (1-phenyl-2-pyrrolidinyl)methanamine hydrochloride
OPENEYE Name: (1-phenylpyrrolidin-2-yl)methanamine hydrochloride
IUPAC Name: (1-phenylpyrrolidin-2-yl)methanamine hydrochloride
SYSTEMATIC NAME: (1-phenylpyrrolidin-2-yl)methanamine hydrochloride
MOLECULAR FORMULA: C11H17ClN2
MOLECULAR WEIGHT: 212.71908
SMILES: C1CC(N(C1)C2=CC=CC=C2)CN.Cl
Structure:
CAS RN: 142469-51-0
CAS Name: N-methyl-1-(1-phenyl-2-pyrrolidinyl)methanamine hydrochloride
OPENEYE Name: N-methyl-1-(1-phenylpyrrolidin-2-yl)methanamine hydrochloride
IUPAC Name: N-methyl-1-(1-phenylpyrrolidin-2-yl)methanamine hydrochloride
SYSTEMATIC NAME: N-methyl-1-(1-phenylpyrrolidin-2-yl)methanamine hydrochloride
MOLECULAR FORMULA: C12H19ClN2
MOLECULAR WEIGHT: 226.74566
SMILES: CNCC1CCCN1C2=CC=CC=C2.Cl
Structure:
CAS RN: 142469-50-9
CAS Name: N,N-dimethyl-1-(1-phenyl-2-pyrrolidinyl)methanamine hydrochloride
OPENEYE Name: N,N-dimethyl-1-(1-phenylpyrrolidin-2-yl)methanamine hydrochloride
IUPAC Name: N,N-dimethyl-1-(1-phenylpyrrolidin-2-yl)methanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-1-(1-phenylpyrrolidin-2-yl)methanamine hydrochloride
MOLECULAR FORMULA: C13H21ClN2
MOLECULAR WEIGHT: 240.77224
SMILES: CN(C)CC1CCCN1C2=CC=CC=C2.Cl
Structure:
CAS RN: 142458-15-9
CAS Name: 4-(4-ethylanilino)-6-methyl-2-oxo-1-cyclohex-3-enecarboxylic acid methyl ester
OPENEYE Name: methyl 4-(4-ethylanilino)-6-methyl-2-oxo-cyclohex-3-ene-1-carboxylate
IUPAC Name: methyl 4-(4-ethylanilino)-6-methyl-2-oxocyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: methyl 4-[(4-ethylphenyl)amino]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C17H21NO3
MOLECULAR WEIGHT: 287.35354
SMILES: CCC1=CC=C(C=C1)NC2=CC(=O)C(C(C2)C)C(=O)OC
Structure:
CAS RN: 142429-38-7
CAS Name: N-[(3S,4S,4aS,5S,6S)-3-(dichloromethyl)-1,5-dihydroxy-6-(1-imidazolyl)-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4H-2-benzopyran-4-yl]-2-aminopropanamide
OPENEYE Name: N-[(3S,4S,4aS,5S,6S)-3-(dichloromethyl)-1,5-dihydroxy-6-imidazol-1-yl-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-amino-propanamide
IUPAC Name: N-[(3S,4S,4aS,5S,6S)-3-(dichloromethyl)-1,5-dihydroxy-6-imidazol-1-yl-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-aminopropanamide
SYSTEMATIC NAME: N-[(3S,4S,4aS,5S,6S)-3-[bis(chloranyl)methyl]-6-imidazol-1-yl-3-methyl-1,5-bis(oxidanyl)-8-oxidanylidene-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-azanyl-propanamide
MOLECULAR FORMULA: C17H22Cl2N4O5
MOLECULAR WEIGHT: 433.28638
SMILES: CC(C(=O)N[C@H]1[C@H]2[C@@H]([C@H](CC(=O)C2=C(O[C@]1(C)C(Cl)Cl)O)N3C=CN=C3)O)N
Structure:
CAS RN: 142429-36-5
CAS Name: 2-amino-N-[(3S,4S)-3-(dichloromethyl)-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-4-yl]propanamide
OPENEYE Name: 2-amino-N-[(3S,4S)-3-(dichloromethyl)-8-hydroxy-3-methyl-1-oxo-isochroman-4-yl]propanamide
IUPAC Name: 2-amino-N-[(3S,4S)-3-(dichloromethyl)-8-hydroxy-3-methyl-1-oxo-4H-isochromen-4-yl]propanamide
SYSTEMATIC NAME: 2-azanyl-N-[(3S,4S)-3-[bis(chloranyl)methyl]-3-methyl-8-oxidanyl-1-oxidanylidene-4H-isochromen-4-yl]propanamide
MOLECULAR FORMULA: C14H16Cl2N2O4
MOLECULAR WEIGHT: 347.19384
SMILES: CC(C(=O)N[C@H]1C2=C(C(=CC=C2)O)C(=O)O[C@]1(C)C(Cl)Cl)N
Structure:
CAS RN: 142429-34-3
CAS Name: N-[(3S,4S,4aS,5R)-3-(dichloromethyl)-1,5-dihydroxy-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4H-2-benzopyran-4-yl]-2-aminopropanamide
OPENEYE Name: N-[(3S,4S,4aS,5R)-3-(dichloromethyl)-1,5-dihydroxy-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-amino-propanamide
IUPAC Name: N-[(3S,4S,4aS,5R)-3-(dichloromethyl)-1,5-dihydroxy-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-aminopropanamide
SYSTEMATIC NAME: N-[(3S,4S,4aS,5R)-3-[bis(chloranyl)methyl]-3-methyl-1,5-bis(oxidanyl)-8-oxidanylidene-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-azanyl-propanamide
MOLECULAR FORMULA: C14H20Cl2N2O5
MOLECULAR WEIGHT: 367.225
SMILES: CC(C(=O)N[C@H]1[C@H]2[C@@H](CCC(=O)C2=C(O[C@]1(C)C(Cl)Cl)O)O)N
Structure:
CAS RN: 142429-33-2
CAS Name: N-[(3S,4S,4aS,5R)-3-(dichloromethyl)-1,5-dihydroxy-3-methyl-8-oxo-4a,5-dihydro-4H-2-benzopyran-4-yl]-2-aminopropanamide
OPENEYE Name: N-[(3S,4S,4aS,5R)-3-(dichloromethyl)-1,5-dihydroxy-3-methyl-8-oxo-4a,5-dihydro-4H-isochromen-4-yl]-2-amino-propanamide
IUPAC Name: N-[(3S,4S,4aS,5R)-3-(dichloromethyl)-1,5-dihydroxy-3-methyl-8-oxo-4a,5-dihydro-4H-isochromen-4-yl]-2-aminopropanamide
SYSTEMATIC NAME: N-[(3S,4S,4aS,5R)-3-[bis(chloranyl)methyl]-3-methyl-1,5-bis(oxidanyl)-8-oxidanylidene-4a,5-dihydro-4H-isochromen-4-yl]-2-azanyl-propanamide
MOLECULAR FORMULA: C14H18Cl2N2O5
MOLECULAR WEIGHT: 365.20912
SMILES: CC(C(=O)N[C@H]1[C@H]2[C@@H](C=CC(=O)C2=C(O[C@]1(C)C(Cl)Cl)O)O)N
Structure:
CAS RN: 142300-97-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H36N6O13
MOLECULAR WEIGHT: 652.60714
SMILES: CN(C)CCCN1C2=C(C3=C(C=CC=N3)N(C1=O)CCCN(C)C)N=CC=C2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 142287-40-9
CAS Name: 7-methyl-1-phenyl-2-[3-[4-(2-thiazolyl)-1-piperazinyl]propylthio]-4-pyrimido[4,5-d]pyrimidinone
OPENEYE Name: 7-methyl-1-phenyl-2-[3-(4-thiazol-2-ylpiperazin-1-yl)propylsulfanyl]pyrimido[4,5-d]pyrimidin-4-one
IUPAC Name: 7-methyl-1-phenyl-2-[3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propylsulfanyl]pyrimido[4,5-d]pyrimidin-4-one
SYSTEMATIC NAME: 7-methyl-1-phenyl-2-[3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propylsulfanyl]pyrimido[4,5-d]pyrimidin-4-one
MOLECULAR FORMULA: C23H25N7OS2
MOLECULAR WEIGHT: 479.6209
SMILES: CC1=NC=C2C(=N1)N(C(=NC2=O)SCCCN3CCN(CC3)C4=NC=CS4)C5=CC=CC=C5
Structure:
CAS RN: 142287-38-5
CAS Name: 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propylthio]-7-methyl-1-phenyl-4-pyrimido[4,5-d]pyrimidinone
OPENEYE Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylsulfanyl]-7-methyl-1-phenyl-pyrimido[4,5-d]pyrimidin-4-one
IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylsulfanyl]-7-methyl-1-phenylpyrimido[4,5-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylsulfanyl]-7-methyl-1-phenyl-pyrimido[4,5-d]pyrimidin-4-one
MOLECULAR FORMULA: C26H27ClN6OS
MOLECULAR WEIGHT: 507.05018
SMILES: CC1=NC=C2C(=N1)N(C(=NC2=O)SCCCN3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
Structure:
CAS RN: 142287-37-4
CAS Name: 7-methyl-1-phenyl-2-[3-(4-phenyl-1-piperazinyl)propylthio]-4-pyrimido[4,5-d]pyrimidinone
OPENEYE Name: 7-methyl-1-phenyl-2-[3-(4-phenylpiperazin-1-yl)propylsulfanyl]pyrimido[4,5-d]pyrimidin-4-one
IUPAC Name: 7-methyl-1-phenyl-2-[3-(4-phenylpiperazin-1-yl)propylsulfanyl]pyrimido[4,5-d]pyrimidin-4-one
SYSTEMATIC NAME: 7-methyl-1-phenyl-2-[3-(4-phenylpiperazin-1-yl)propylsulfanyl]pyrimido[4,5-d]pyrimidin-4-one
MOLECULAR FORMULA: C26H28N6OS
MOLECULAR WEIGHT: 472.60512
SMILES: CC1=NC=C2C(=N1)N(C(=NC2=O)SCCCN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 142287-36-3
CAS Name: 7-methyl-1-phenyl-2-sulfanylidene-3-[3-[4-(2-thiazolyl)-1-piperazinyl]propyl]-4-pyrimido[4,5-d]pyrimidinone
OPENEYE Name: 7-methyl-1-phenyl-3-[3-(4-thiazol-2-ylpiperazin-1-yl)propyl]-2-thioxo-pyrimido[4,5-d]pyrimidin-4-one
IUPAC Name: 7-methyl-1-phenyl-2-sulfanylidene-3-[3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propyl]pyrimido[4,5-d]pyrimidin-4-one
SYSTEMATIC NAME: 7-methyl-1-phenyl-2-sulfanylidene-3-[3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propyl]pyrimido[4,5-d]pyrimidin-4-one
MOLECULAR FORMULA: C23H25N7OS2
MOLECULAR WEIGHT: 479.6209
SMILES: CC1=NC=C2C(=N1)N(C(=S)N(C2=O)CCCN3CCN(CC3)C4=NC=CS4)C5=CC=CC=C5
Structure:
CAS RN: 142287-35-2
CAS Name: 7-methyl-1-phenyl-3-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-2-sulfanylidene-4-pyrimido[4,5-d]pyrimidinone
OPENEYE Name: 7-methyl-1-phenyl-3-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-2-thioxo-pyrimido[4,5-d]pyrimidin-4-one
IUPAC Name: 7-methyl-1-phenyl-3-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-2-sulfanylidenepyrimido[4,5-d]pyrimidin-4-one
SYSTEMATIC NAME: 7-methyl-1-phenyl-3-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-2-sulfanylidene-pyrimido[4,5-d]pyrimidin-4-one
MOLECULAR FORMULA: C24H26N8OS
MOLECULAR WEIGHT: 474.58124
SMILES: CC1=NC=C2C(=N1)N(C(=S)N(C2=O)CCCN3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=C5
Structure:
CAS RN: 142287-34-1
CAS Name: 3-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-7-methyl-1-phenyl-2-sulfanylidene-4-pyrimido[4,5-d]pyrimidinone
OPENEYE Name: 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-7-methyl-1-phenyl-2-thioxo-pyrimido[4,5-d]pyrimidin-4-one
IUPAC Name: 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-7-methyl-1-phenyl-2-sulfanylidenepyrimido[4,5-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-7-methyl-1-phenyl-2-sulfanylidene-pyrimido[4,5-d]pyrimidin-4-one
MOLECULAR FORMULA: C26H27ClN6OS
MOLECULAR WEIGHT: 507.05018
SMILES: CC1=NC=C2C(=N1)N(C(=S)N(C2=O)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
Structure:
CAS RN: 142287-27-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H17ClN4O
MOLECULAR WEIGHT: 304.77468
SMILES: CCCCN1C2=C(C3=C(C=CC=N3)NC1=O)N=CC=C2.Cl
Structure:
CAS RN: 142287-19-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H19N5O
MOLECULAR WEIGHT: 297.35496
SMILES: CN(C)CCCN1C2=C(C3=C(C=CC=N3)NC1=O)N=CC=C2
Structure:
CAS RN: 142273-66-3
CAS Name: 2,9-dibromo-3,8-bis(4-methylphenyl)-1,10-dioxo-4,7-dioxadispiro[4.0.4^{6}.2^{5}]dodeca-2,8-diene-11,12-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 2,9-dibromo-1,10-dioxo-3,8-bis(p-tolyl)-4,7-dioxadispiro[4.0.4^{6}.2^{5}]dodeca-2,8-diene-11,12-dicarboxylate
IUPAC Name: dimethyl 2,9-dibromo-3,8-bis(4-methylphenyl)-1,10-dioxo-4,7-dioxadispiro[4.0.4^{6}.2^{5}]dodeca-2,8-diene-11,12-dicarboxylate
SYSTEMATIC NAME: dimethyl 2,9-bis(bromanyl)-3,8-bis(4-methylphenyl)-1,10-bis(oxidanylidene)-4,7-dioxadispiro[4.0.4^{6}.2^{5}]dodeca-2,8-diene-11,12-dicarboxylate
MOLECULAR FORMULA: C28H22Br2O8
MOLECULAR WEIGHT: 646.27748
SMILES: CC1=CC=C(C=C1)C2=C(C(=O)C3(O2)C(C(C34C(=O)C(=C(O4)C5=CC=C(C=C5)C)Br)C(=O)OC)C(=O)OC)Br
Structure:
No comments:
Post a Comment