CAS RN: 125503-58-4
CAS Name: benzene-1,2-dicarboxylic acid bis[4-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)butan-2-yl] ester dihydrochloride
OPENEYE Name: bis[1-methyl-3-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)propyl] benzene-1,2-dicarboxylate dihydrochloride
IUPAC Name: bis[4-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)butan-2-yl] benzene-1,2-dicarboxylate dihydrochloride
SYSTEMATIC NAME: bis[4-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)butan-2-yl] benzene-1,2-dicarboxylate dihydrochloride
MOLECULAR FORMULA: C34H54Cl2N2O4
MOLECULAR WEIGHT: 625.70956
SMILES: CC(CCC1CC2CCCCC2N1C)OC(=O)C3=CC=CC=C3C(=O)OC(C)CCC4CC5CCCCC5N4C.Cl.Cl
Structure:
CAS RN: 125503-57-3
CAS Name: benzene-1,4-dicarboxylic acid bis[4-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)butan-2-yl] ester dihydrochloride
OPENEYE Name: bis[1-methyl-3-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)propyl] benzene-1,4-dicarboxylate dihydrochloride
IUPAC Name: bis[4-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)butan-2-yl] benzene-1,4-dicarboxylate dihydrochloride
SYSTEMATIC NAME: bis[4-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl)butan-2-yl] benzene-1,4-dicarboxylate dihydrochloride
MOLECULAR FORMULA: C34H54Cl2N2O4
MOLECULAR WEIGHT: 625.70956
SMILES: CC(CCC1CC2CCCCC2N1C)OC(=O)C3=CC=C(C=C3)C(=O)OC(C)CCC4CC5CCCCC5N4C.Cl.Cl
Structure:
CAS RN: 125503-52-8
CAS Name: benzene-1,3-dicarboxylic acid O1-[3-[(2R,3aS,6aS)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl]propyl] ester O3-[3-(1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl)propyl] ester dihydrochloride
OPENEYE Name: O1-[3-[(2R,3aS,6aS)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl]propyl] O3-[3-(1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl)propyl] benzene-1,3-dicarboxylate dihydrochloride
IUPAC Name: 1-O-[3-[(2R,3aS,6aS)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl]propyl] 3-O-[3-(1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl)propyl] benzene-1,3-dicarboxylate dihydrochloride
SYSTEMATIC NAME: O1-[3-[(2R,3aS,6aS)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl]propyl] O3-[3-(1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl)propyl] benzene-1,3-dicarboxylate dihydrochloride
MOLECULAR FORMULA: C30H46Cl2N2O4
MOLECULAR WEIGHT: 569.60324
SMILES: CN1[C@H]2CCC[C@H]2C[C@H]1CCCOC(=O)C3=CC=CC(=C3)C(=O)OCCCC4CC5CCCC5N4C.Cl.Cl
Structure:
CAS RN: 125503-51-7
CAS Name: benzene-1,4-dicarboxylic acid O4-[3-[(2R,3aS,6aS)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl]propyl] ester O1-[3-(1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl)propyl] ester dihydrochloride
OPENEYE Name: O4-[3-[(2R,3aS,6aS)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl]propyl] O1-[3-(1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl)propyl] benzene-1,4-dicarboxylate dihydrochloride
IUPAC Name: 4-O-[3-[(2R,3aS,6aS)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl]propyl] 1-O-[3-(1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl)propyl] benzene-1,4-dicarboxylate dihydrochloride
SYSTEMATIC NAME: O4-[3-[(2R,3aS,6aS)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl]propyl] O1-[3-(1-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl)propyl] benzene-1,4-dicarboxylate dihydrochloride
MOLECULAR FORMULA: C30H46Cl2N2O4
MOLECULAR WEIGHT: 569.60324
SMILES: CN1[C@H]2CCC[C@H]2C[C@H]1CCCOC(=O)C3=CC=C(C=C3)C(=O)OCCCC4CC5CCCC5N4C.Cl.Cl
Structure:
CAS RN: 125471-38-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H22ClN
MOLECULAR WEIGHT: 335.86978
SMILES: CCN1C2CC(C3=CC=CC=C3C2)C4=C1C=CC5=CC=CC=C54.Cl
Structure:
CAS RN: 125455-88-1
CAS Name: 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-6-ium chloride
OPENEYE Name: 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-6-ium chloride
IUPAC Name: 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-6-ium chloride
SYSTEMATIC NAME: 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-6-ium chloride
MOLECULAR FORMULA: C22H24ClNO4
MOLECULAR WEIGHT: 401.88326
SMILES: CC1C2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C=[N+]3C)OC)OC)OC)OC.[Cl-]
Structure:
CAS RN: 125447-96-3
CAS Name: (3S,3aS)-7-methoxy-3-(methylaminomethyl)-3,3a,4,5-tetrahydrooxazolo[3,4-a]quinolin-1-one hydrochloride
OPENEYE Name: (3S,3aS)-7-methoxy-3-(methylaminomethyl)-3,3a,4,5-tetrahydrooxazolo[3,4-a]quinolin-1-one hydrochloride
IUPAC Name: (3S,3aS)-7-methoxy-3-(methylaminomethyl)-3,3a,4,5-tetrahydro-[1,3]oxazolo[3,4-a]quinolin-1-one hydrochloride
SYSTEMATIC NAME: (3S,3aS)-7-methoxy-3-(methylaminomethyl)-3,3a,4,5-tetrahydro-[1,3]oxazolo[3,4-a]quinolin-1-one hydrochloride
MOLECULAR FORMULA: C14H19ClN2O3
MOLECULAR WEIGHT: 298.76526
SMILES: CNC[C@H]1[C@@H]2CCC3=C(N2C(=O)O1)C=CC(=C3)OC.Cl
Structure:
CAS RN: 125447-93-0
CAS Name: (3S,3aS)-7-methoxy-3-(methoxymethyl)-3,3a,4,5-tetrahydrooxazolo[3,4-a]quinolin-1-one
OPENEYE Name: (3S,3aS)-7-methoxy-3-(methoxymethyl)-3,3a,4,5-tetrahydrooxazolo[3,4-a]quinolin-1-one
IUPAC Name: (3S,3aS)-7-methoxy-3-(methoxymethyl)-3,3a,4,5-tetrahydro-[1,3]oxazolo[3,4-a]quinolin-1-one
SYSTEMATIC NAME: (3S,3aS)-7-methoxy-3-(methoxymethyl)-3,3a,4,5-tetrahydro-[1,3]oxazolo[3,4-a]quinolin-1-one
MOLECULAR FORMULA: C14H17NO4
MOLECULAR WEIGHT: 263.28908
SMILES: COC[C@@H]1[C@@H]2CCC3=C(N2C(=O)O1)C=CC(=C3)OC
Structure:
CAS RN: 125424-22-8
CAS Name: 1-[5-(4-chlorophenyl)-6-ethyl-2-methyl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone
OPENEYE Name: 1-[5-(4-chlorophenyl)-6-ethyl-2-methyl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone
IUPAC Name: 1-[5-(4-chlorophenyl)-6-ethyl-2-methyl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone
SYSTEMATIC NAME: 1-[5-(4-chlorophenyl)-6-ethyl-2-methyl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone
MOLECULAR FORMULA: C13H17ClN4O
MOLECULAR WEIGHT: 280.75328
SMILES: CCC1NN(C(=NN1C2=CC=C(C=C2)Cl)C(=O)C)C
Structure:
CAS RN: 125401-72-1
CAS Name: (2S)-2-aminopentanedioic acid ditetradecyl ester hydrochloride
OPENEYE Name: ditetradecyl (2S)-2-aminopentanedioate hydrochloride
IUPAC Name: ditetradecyl (2S)-2-aminopentanedioate hydrochloride
SYSTEMATIC NAME: ditetradecyl (2S)-2-azanylpentanedioate hydrochloride
MOLECULAR FORMULA: C33H66ClNO4
MOLECULAR WEIGHT: 576.33444
SMILES: CCCCCCCCCCCCCCOC(=O)CC[C@@H](C(=O)OCCCCCCCCCCCCCC)N.Cl
Structure:
CAS RN: 125353-42-6
CAS Name: 7-(3-amino-1-pyrrolidinyl)-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
OPENEYE Name: 7-(3-aminopyrrolidin-1-yl)-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
SYSTEMATIC NAME: 7-(3-azanylpyrrolidin-1-yl)-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
MOLECULAR FORMULA: C18H25FN4O6S
MOLECULAR WEIGHT: 444.477703
SMILES: CC(C)(C)N1C=C(C(=O)C2=CC(=C(N=C21)N3CCC(C3)N)F)C(=O)O.CS(=O)(=O)O
Structure:
CAS RN: 125272-62-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H48Br2N2O6
MOLECULAR WEIGHT: 788.60552
SMILES: C[N+](C)(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCCOCCOC4=C(C=C(C=C4)[N+](C)(C)CC5=CC=CC=C5)OCCOCCO3.[Br-].[Br-]
Structure:
CAS RN: 125239-74-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H40I2N2O6
MOLECULAR WEIGHT: 730.41454
SMILES: C[N+](C)(C)C1=CC2=C(C=C1)OCCOCCOC3=C(C=C(C=C3)[N+](C)(C)C)OCCOCCO2.[I-].[I-]
Structure:
CAS RN: 125228-72-0
CAS Name: N-[4-[2-hydroxy-3-[2-[4-(1-imidazolyl)phenoxy]ethylamino]propoxy]phenyl]methanesulfonamide hydrochloride
OPENEYE Name: N-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide hydrochloride
IUPAC Name: N-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide hydrochloride
SYSTEMATIC NAME: N-[4-[3-[2-(4-imidazol-1-ylphenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide hydrochloride
MOLECULAR FORMULA: C21H27ClN4O5S
MOLECULAR WEIGHT: 482.98088
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)N3C=CN=C3)O.Cl
Structure:
CAS RN: 125220-10-2
CAS Name: 4-methyl-3,3-dioxo-11a-propan-2-ylsulfinyl-2,5,5a,11b-tetrahydro-1H-naphtho[3,2-e][1]benzothiole-6,11-dione
OPENEYE Name: 11a-isopropylsulfinyl-4-methyl-3,3-dioxo-2,5,5a,11b-tetrahydro-1H-naphtho[3,2-e]benzothiophene-6,11-dione
IUPAC Name: 4-methyl-3,3-dioxo-11a-propan-2-ylsulfinyl-2,5,5a,11b-tetrahydro-1H-naphtho[3,2-e][1]benzothiole-6,11-dione
SYSTEMATIC NAME: 4-methyl-3,3-bis(oxidanylidene)-11a-propan-2-ylsulfinyl-2,5,5a,11b-tetrahydro-1H-naphtho[3,2-e][1]benzothiole-6,11-dione
MOLECULAR FORMULA: C20H22O5S2
MOLECULAR WEIGHT: 406.51568
SMILES: CC1=C2C(CCS2(=O)=O)C3(C(C1)C(=O)C4=CC=CC=C4C3=O)S(=O)C(C)C
Structure:
No comments:
Post a Comment