CAS RN: 50308-97-9
CAS Name: 4-[(7-amino-1-methyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide dibromide
OPENEYE Name: 4-[(7-amino-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide
IUPAC Name: 4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide
SYSTEMATIC NAME: 4-[(7-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide
MOLECULAR FORMULA: C29H28Br2N6O
MOLECULAR WEIGHT: 636.38022
SMILES: C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=[N+](C=C4)C)N.[Br-].[Br-]
Structure:
CAS RN: 50308-89-9
CAS Name: 4-[(8-methoxy-1-methyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide dibromide
OPENEYE Name: 4-[(8-methoxy-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide
IUPAC Name: 4-[(8-methoxy-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide
SYSTEMATIC NAME: 4-[(8-methoxy-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide
MOLECULAR FORMULA: C30H29Br2N5O2
MOLECULAR WEIGHT: 651.39156
SMILES: C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=CC=C(C5=[N+](C=C4)C)OC.[Br-].[Br-]
Structure:
CAS RN: 50308-88-8
CAS Name: 4-[(6-methoxy-1-methyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
OPENEYE Name: 4-[(6-methoxy-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
IUPAC Name: 4-[(6-methoxy-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 4-[(6-methoxy-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C44H43N5O8S2
MOLECULAR WEIGHT: 833.97092
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)C)OC
Structure:
CAS RN: 50308-87-7
CAS Name: 4-[(1,6-dimethyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
OPENEYE Name: 4-[(1,6-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
IUPAC Name: 4-[(1,6-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 4-[(1,6-dimethylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C44H43N5O7S2
MOLECULAR WEIGHT: 817.97152
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC2=C(C=C[N+](=C2C=C1)C)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=[N+](C=C5)C
Structure:
CAS RN: 50308-84-4
CAS Name: 4-[(8-chloro-1-methyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
OPENEYE Name: 4-[(8-chloro-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
IUPAC Name: 4-[(8-chloro-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 4-[(8-chloranyl-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C43H40ClN5O7S2
MOLECULAR WEIGHT: 838.39
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=CC=C(C5=[N+](C=C4)C)Cl
Structure:
CAS RN: 50308-83-3
CAS Name: 4-[(7-chloro-1-methyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide dibromide
OPENEYE Name: 4-[(7-chloro-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide
IUPAC Name: 4-[(7-chloro-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide
SYSTEMATIC NAME: 4-[(7-chloranyl-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide
MOLECULAR FORMULA: C29H26Br2ClN5O
MOLECULAR WEIGHT: 655.81064
SMILES: C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=[N+](C=C4)C)Cl.[Br-].[Br-]
Structure:
CAS RN: 50308-82-2
CAS Name: 4-[(6-chloro-1-methyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
OPENEYE Name: 4-[(6-chloro-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
IUPAC Name: 4-[(6-chloro-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 4-[(6-chloranyl-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C43H40ClN5O7S2
MOLECULAR WEIGHT: 838.39
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)C)Cl
Structure:
CAS RN: 50302-77-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H26N4
MOLECULAR WEIGHT: 346.46864
SMILES: C[C@H]1C2=C(C[C@H]3N1CCN(C3)CCC4=CC=NC=C4)C5=CC=CC=C5N2
Structure:
CAS RN: 50302-76-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H28N4
MOLECULAR WEIGHT: 408.53802
SMILES: C1CN2[C@@H](CC3=C([C@@H]2C4=CC=CC=C4)NC5=CC=CC=C35)CN1CCC6=CC=NC=C6
Structure:
CAS RN: 50302-74-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H27N3O
MOLECULAR WEIGHT: 373.49068
SMILES: CC(=O)CCN1CCN2[C@H](C1)CC3=C([C@@H]2C4=CC=CC=C4)NC5=CC=CC=C35
Structure:
CAS RN: 50302-73-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H28FN3O
MOLECULAR WEIGHT: 405.507723
SMILES: C[C@H]1C2=C(C[C@H]3N1CCN(C3)CCCC(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5N2
Structure:
CAS RN: 50302-72-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H30FN3O
MOLECULAR WEIGHT: 467.577103
SMILES: C1CN2[C@@H](CC3=C([C@@H]2C4=CC=CC=C4)NC5=CC=CC=C35)CN1CCCC(=O)C6=CC=C(C=C6)F
Structure:
CAS RN: 50302-71-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H19N3
MOLECULAR WEIGHT: 241.33146
SMILES: C[C@H]1C2=C(C[C@H]3N1CCNC3)C4=CC=CC=C4N2
Structure:
CAS RN: 50302-70-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H17N3O
MOLECULAR WEIGHT: 255.31498
SMILES: C[C@H]1C2=C(C[C@H]3N1CCNC3=O)C4=CC=CC=C4N2
Structure:
CAS RN: 50302-67-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H21N3
MOLECULAR WEIGHT: 303.40084
SMILES: C1CN2[C@@H](CC3=C([C@@H]2C4=CC=CC=C4)NC5=CC=CC=C35)CN1
Structure:
CAS RN: 50302-65-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H19N3O
MOLECULAR WEIGHT: 317.38436
SMILES: C1CN2[C@@H](CC3=C([C@@H]2C4=CC=CC=C4)NC5=CC=CC=C35)C(=O)N1
Structure:
CAS RN: 50302-64-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H19N3O
MOLECULAR WEIGHT: 317.38436
SMILES: C1CN2[C@H](CC3=C([C@@H]2C4=CC=CC=C4)NC5=CC=CC=C35)C(=O)N1
Structure:
CAS RN: 42381-06-6
CAS Name: 4-ethenyl-5-(hydroxymethyl)-2-methyl-3-pyridinol
OPENEYE Name: 5-(hydroxymethyl)-2-methyl-4-vinyl-pyridin-3-ol
IUPAC Name: 4-ethenyl-5-(hydroxymethyl)-2-methylpyridin-3-ol
SYSTEMATIC NAME: 4-ethenyl-5-(hydroxymethyl)-2-methyl-pyridin-3-ol
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: CC1=NC=C(C(=C1O)C=C)CO
Structure:
CAS RN: 50294-52-5
CAS Name: 4-ethenyl-5-(hydroxymethyl)-2-methyl-3-pyridinol hydrochloride
OPENEYE Name: 5-(hydroxymethyl)-2-methyl-4-vinyl-pyridin-3-ol hydrochloride
IUPAC Name: 4-ethenyl-5-(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride
SYSTEMATIC NAME: 4-ethenyl-5-(hydroxymethyl)-2-methyl-pyridin-3-ol hydrochloride
MOLECULAR FORMULA: C9H12ClNO2
MOLECULAR WEIGHT: 201.65008
SMILES: CC1=NC=C(C(=C1O)C=C)CO.Cl
Structure:
CAS RN: 50270-99-0
CAS Name: (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxy-2-(hydroxymethyl)-2-oxolanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
OPENEYE Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: (2R,3R,4S,5S,6R)-2-[(2R,3S,4S,5S)-5-(chloromethyl)-2-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
MOLECULAR FORMULA: C12H21ClO10
MOLECULAR WEIGHT: 360.74214
SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@]2([C@H]([C@@H]([C@H](O2)CCl)O)O)CO)O)O)O)O
Structure:
CAS RN: 50265-05-9
CAS Name: 1-[(4-chlorophenyl)methyl]-3-indazolecarboxamide
OPENEYE Name: 1-[(4-chlorophenyl)methyl]indazole-3-carboxamide
IUPAC Name: 1-[(4-chlorophenyl)methyl]indazole-3-carboxamide
SYSTEMATIC NAME: 1-[(4-chlorophenyl)methyl]indazole-3-carboxamide
MOLECULAR FORMULA: C15H12ClN3O
MOLECULAR WEIGHT: 285.72828
SMILES: C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)Cl)C(=O)N
Structure:
CAS RN: 50264-99-8
CAS Name: 1-[(4-chlorophenyl)methyl]-3-indazolecarboxylic acid 2-hydroxyethyl ester
OPENEYE Name: 2-hydroxyethyl 1-[(4-chlorophenyl)methyl]indazole-3-carboxylate
IUPAC Name: 2-hydroxyethyl 1-[(4-chlorophenyl)methyl]indazole-3-carboxylate
SYSTEMATIC NAME: 2-hydroxyethyl 1-[(4-chlorophenyl)methyl]indazole-3-carboxylate
MOLECULAR FORMULA: C17H15ClN2O3
MOLECULAR WEIGHT: 330.7656
SMILES: C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)Cl)C(=O)OCCO
Structure:
CAS RN: 50264-96-5
CAS Name: 1-[(4-chlorophenyl)methyl]-3-indazolecarboxylic acid 1,3-dihydroxypropan-2-yl ester
OPENEYE Name: [2-hydroxy-1-(hydroxymethyl)ethyl] 1-[(4-chlorophenyl)methyl]indazole-3-carboxylate
IUPAC Name: 1,3-dihydroxypropan-2-yl 1-[(4-chlorophenyl)methyl]indazole-3-carboxylate
SYSTEMATIC NAME: 1,3-bis(oxidanyl)propan-2-yl 1-[(4-chlorophenyl)methyl]indazole-3-carboxylate
MOLECULAR FORMULA: C18H17ClN2O4
MOLECULAR WEIGHT: 360.79158
SMILES: C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)Cl)C(=O)OC(CO)CO
Structure:
CAS RN: 50264-95-4
CAS Name: 1-[(2-chlorophenyl)methyl]-3-indazolecarboxylic acid 2,3-dihydroxypropyl ester
OPENEYE Name: 2,3-dihydroxypropyl 1-[(2-chlorophenyl)methyl]indazole-3-carboxylate
IUPAC Name: 2,3-dihydroxypropyl 1-[(2-chlorophenyl)methyl]indazole-3-carboxylate
SYSTEMATIC NAME: 2,3-bis(oxidanyl)propyl 1-[(2-chlorophenyl)methyl]indazole-3-carboxylate
MOLECULAR FORMULA: C18H17ClN2O4
MOLECULAR WEIGHT: 360.79158
SMILES: C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=N2)C(=O)OCC(CO)O)Cl
Structure:
CAS RN: 50264-93-2
CAS Name: 1-[(4-chlorophenyl)methyl]-3-indazolecarboxylic acid 2,3-dihydroxypropyl ester
OPENEYE Name: 2,3-dihydroxypropyl 1-[(4-chlorophenyl)methyl]indazole-3-carboxylate
IUPAC Name: 2,3-dihydroxypropyl 1-[(4-chlorophenyl)methyl]indazole-3-carboxylate
SYSTEMATIC NAME: 2,3-bis(oxidanyl)propyl 1-[(4-chlorophenyl)methyl]indazole-3-carboxylate
MOLECULAR FORMULA: C18H17ClN2O4
MOLECULAR WEIGHT: 360.79158
SMILES: C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)Cl)C(=O)OCC(CO)O
Structure:
CAS RN: 50264-85-2
CAS Name: 1-[(2,4,5-trichlorophenyl)methyl]-3-indazolecarboxylic acid 2,3-dihydroxypropyl ester
OPENEYE Name: 2,3-dihydroxypropyl 1-[(2,4,5-trichlorophenyl)methyl]indazole-3-carboxylate
IUPAC Name: 2,3-dihydroxypropyl 1-[(2,4,5-trichlorophenyl)methyl]indazole-3-carboxylate
SYSTEMATIC NAME: 2,3-bis(oxidanyl)propyl 1-[[2,4,5-tris(chloranyl)phenyl]methyl]indazole-3-carboxylate
MOLECULAR FORMULA: C18H15Cl3N2O4
MOLECULAR WEIGHT: 429.6817
SMILES: C1=CC=C2C(=C1)C(=NN2CC3=CC(=C(C=C3Cl)Cl)Cl)C(=O)OCC(CO)O
Structure:
CAS RN: 50264-83-0
CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-indazolecarboxylic acid 2,3-dihydroxypropyl ester
OPENEYE Name: 2,3-dihydroxypropyl 1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylate
IUPAC Name: 2,3-dihydroxypropyl 1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylate
SYSTEMATIC NAME: 2,3-bis(oxidanyl)propyl 1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylate
MOLECULAR FORMULA: C18H16Cl2N2O4
MOLECULAR WEIGHT: 395.23664
SMILES: C1=CC=C2C(=C1)C(=NN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)OCC(CO)O
Structure:
CAS RN: 50264-76-1
CAS Name: 1-[(2,4,5-trichlorophenyl)methyl]-3-indazolecarboxylic acid
OPENEYE Name: 1-[(2,4,5-trichlorophenyl)methyl]indazole-3-carboxylic acid
IUPAC Name: 1-[(2,4,5-trichlorophenyl)methyl]indazole-3-carboxylic acid
SYSTEMATIC NAME: 1-[[2,4,5-tris(chloranyl)phenyl]methyl]indazole-3-carboxylic acid
MOLECULAR FORMULA: C15H9Cl3N2O2
MOLECULAR WEIGHT: 355.60316
SMILES: C1=CC=C2C(=C1)C(=NN2CC3=CC(=C(C=C3Cl)Cl)Cl)C(=O)O
Structure:
CAS RN: 50264-63-6
CAS Name: 1-[(4-fluorophenyl)methyl]-3-indazolecarboxylic acid
OPENEYE Name: 1-[(4-fluorophenyl)methyl]indazole-3-carboxylic acid
IUPAC Name: 1-[(4-fluorophenyl)methyl]indazole-3-carboxylic acid
SYSTEMATIC NAME: 1-[(4-fluorophenyl)methyl]indazole-3-carboxylic acid
MOLECULAR FORMULA: C15H11FN2O2
MOLECULAR WEIGHT: 270.258443
SMILES: C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)F)C(=O)O
Structure:
CAS RN: 50264-62-5
CAS Name: 1-[(4-bromophenyl)methyl]-3-indazolecarboxylic acid
OPENEYE Name: 1-[(4-bromophenyl)methyl]indazole-3-carboxylic acid
IUPAC Name: 1-[(4-bromophenyl)methyl]indazole-3-carboxylic acid
SYSTEMATIC NAME: 1-[(4-bromophenyl)methyl]indazole-3-carboxylic acid
MOLECULAR FORMULA: C15H11BrN2O2
MOLECULAR WEIGHT: 331.16404
SMILES: C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)Br)C(=O)O
Structure:
CAS RN: 50264-61-4
CAS Name: 1-[(3-chlorophenyl)methyl]-3-indazolecarboxylic acid
OPENEYE Name: 1-[(3-chlorophenyl)methyl]indazole-3-carboxylic acid
IUPAC Name: 1-[(3-chlorophenyl)methyl]indazole-3-carboxylic acid
SYSTEMATIC NAME: 1-[(3-chlorophenyl)methyl]indazole-3-carboxylic acid
MOLECULAR FORMULA: C15H11ClN2O2
MOLECULAR WEIGHT: 286.71304
SMILES: C1=CC=C2C(=C1)C(=NN2CC3=CC(=CC=C3)Cl)C(=O)O
Structure:
CAS RN: 50264-60-3
CAS Name: 1-[(2-chlorophenyl)methyl]-3-indazolecarboxylic acid
OPENEYE Name: 1-[(2-chlorophenyl)methyl]indazole-3-carboxylic acid
IUPAC Name: 1-[(2-chlorophenyl)methyl]indazole-3-carboxylic acid
SYSTEMATIC NAME: 1-[(2-chlorophenyl)methyl]indazole-3-carboxylic acid
MOLECULAR FORMULA: C15H11ClN2O2
MOLECULAR WEIGHT: 286.71304
SMILES: C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=N2)C(=O)O)Cl
Structure:
CAS RN: 49863-03-8
CAS Name: 4-amino-N-[5-amino-4-[[3-amino-6-(aminomethyl)-4,5-dihydroxy-2-oxanyl]oxy]-3-[[5-(aminomethyl)-3,4-dihydroxy-2-oxolanyl]oxy]-2-hydroxycyclohexyl]-2-hydroxybutanamide
OPENEYE Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-3-[5-(aminomethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]oxy-2-hydroxy-cyclohexyl]-2-hydroxy-butanamide
IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide
SYSTEMATIC NAME: N-[4-[6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-[5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5-azanyl-2-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide
MOLECULAR FORMULA: C21H42N6O11
MOLECULAR WEIGHT: 554.59178
SMILES: C1C(C(C(C(C1NC(=O)C(CCN)O)O)OC2C(C(C(O2)CN)O)O)OC3C(C(C(C(O3)CN)O)O)N)N
Structure:
CAS RN: 49860-08-4
CAS Name: disodium 5-amino-2-sulfonatooxybenzoate
OPENEYE Name: disodium 5-amino-2-sulfonatooxy-benzoate
IUPAC Name: disodium 5-amino-2-sulfonatooxybenzoate
SYSTEMATIC NAME: disodium 5-azanyl-2-sulfonatooxy-benzoate
MOLECULAR FORMULA: C7H5NNa2O6S
MOLECULAR WEIGHT: 277.16224
SMILES: C1=CC(=C(C=C1N)C(=O)[O-])OS(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 49849-07-2
CAS Name: (3aS,3bR,9bS,11aS)-7-cyclopentyloxy-11a-methyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g]benzofuran-1-one
OPENEYE Name: (3aS,3bR,9bS,11aS)-7-(cyclopentoxy)-11a-methyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g]benzofuran-1-one
IUPAC Name: (3aS,3bR,9bS,11aS)-7-cyclopentyloxy-11a-methyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g][1]benzofuran-1-one
SYSTEMATIC NAME: (3aS,3bR,9bS,11aS)-7-cyclopentyloxy-11a-methyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g][1]benzofuran-1-one
MOLECULAR FORMULA: C22H28O3
MOLECULAR WEIGHT: 340.45592
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1OCC2=O)CCC4=C3C=CC(=C4)OC5CCCC5
Structure:
CAS RN: 49838-65-5
CAS Name: 1,3-dinitro-5-nitroso-1,3,5-triazepane
OPENEYE Name: 1,3-dinitro-5-nitroso-1,3,5-triazepane
IUPAC Name: 1,3-dinitro-5-nitroso-1,3,5-triazepane
SYSTEMATIC NAME: 1,3-dinitro-5-nitroso-1,3,5-triazepane
MOLECULAR FORMULA: C4H8N6O5
MOLECULAR WEIGHT: 220.14352
SMILES: C1CN(CN(CN1N=O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 49832-51-1
CAS Name: N,N-diethyl-4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)-2-butyn-1-amine
OPENEYE Name: N,N-diethyl-4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)but-2-yn-1-amine
IUPAC Name: N,N-diethyl-4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)but-2-yn-1-amine
SYSTEMATIC NAME: N,N-diethyl-4-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)but-2-yn-1-amine
MOLECULAR FORMULA: C18H32N2
MOLECULAR WEIGHT: 276.46008
SMILES: CCN(CC)CC#CCN1CC2CCC(C1)(C2(C)C)C
Structure:
No comments:
Post a Comment