CAS RN: 93543-27-2
CAS Name: 2-[[bis(2-chloropropyl)amino]methyl]-4-tert-butylphenol hydrochloride
OPENEYE Name: 2-[[bis(2-chloropropyl)amino]methyl]-4-tert-butyl-phenol hydrochloride
IUPAC Name: 2-[[bis(2-chloropropyl)amino]methyl]-4-tert-butylphenol hydrochloride
SYSTEMATIC NAME: 2-[[bis(2-chloranylpropyl)amino]methyl]-4-tert-butyl-phenol hydrochloride
MOLECULAR FORMULA: C17H28Cl3NO
MOLECULAR WEIGHT: 368.76932
SMILES: CC(CN(CC1=C(C=CC(=C1)C(C)(C)C)O)CC(C)Cl)Cl.Cl
Structure:
CAS RN: 92725-09-2
CAS Name: 2-[bis(2-chloroethyl)aminomethyl]-4-tert-butylphenol hydrochloride
OPENEYE Name: 2-[bis(2-chloroethyl)aminomethyl]-4-tert-butyl-phenol hydrochloride
IUPAC Name: 2-[bis(2-chloroethyl)aminomethyl]-4-tert-butylphenol hydrochloride
SYSTEMATIC NAME: 2-[bis(2-chloroethyl)aminomethyl]-4-tert-butyl-phenol hydrochloride
MOLECULAR FORMULA: C15H24Cl3NO
MOLECULAR WEIGHT: 340.71616
SMILES: CC(C)(C)C1=CC(=C(C=C1)O)CN(CCCl)CCCl.Cl
Structure:
CAS RN: 94429-94-4
CAS Name: 2-[bis(2-chloroethyl)aminomethyl]-4-(2-methylbutan-2-yl)phenol hydrochloride
OPENEYE Name: 2-[bis(2-chloroethyl)aminomethyl]-4-(1,1-dimethylpropyl)phenol hydrochloride
IUPAC Name: 2-[bis(2-chloroethyl)aminomethyl]-4-(2-methylbutan-2-yl)phenol hydrochloride
SYSTEMATIC NAME: 2-[bis(2-chloroethyl)aminomethyl]-4-(2-methylbutan-2-yl)phenol hydrochloride
MOLECULAR FORMULA: C16H26Cl3NO
MOLECULAR WEIGHT: 354.74274
SMILES: CCC(C)(C)C1=CC(=C(C=C1)O)CN(CCCl)CCCl.Cl
Structure:
CAS RN: 94254-15-6
CAS Name: 2-[[bis(2-chloropropyl)amino]methyl]-4-(2-methylbutan-2-yl)phenol hydrochloride
OPENEYE Name: 2-[[bis(2-chloropropyl)amino]methyl]-4-(1,1-dimethylpropyl)phenol hydrochloride
IUPAC Name: 2-[[bis(2-chloropropyl)amino]methyl]-4-(2-methylbutan-2-yl)phenol hydrochloride
SYSTEMATIC NAME: 2-[[bis(2-chloranylpropyl)amino]methyl]-4-(2-methylbutan-2-yl)phenol hydrochloride
MOLECULAR FORMULA: C18H30Cl3NO
MOLECULAR WEIGHT: 382.7959
SMILES: CCC(C)(C)C1=CC(=C(C=C1)O)CN(CC(C)Cl)CC(C)Cl.Cl
Structure:
CAS RN: 73826-02-5
CAS Name: 2-[[bis(2-hydroxypropyl)amino]methyl]-4-(2-methylbutan-2-yl)phenol chloride
OPENEYE Name: 2-[[bis(2-hydroxypropyl)amino]methyl]-4-(1,1-dimethylpropyl)phenol chloride
IUPAC Name: 2-[[bis(2-hydroxypropyl)amino]methyl]-4-(2-methylbutan-2-yl)phenol chloride
SYSTEMATIC NAME: 2-[[bis(2-oxidanylpropyl)amino]methyl]-4-(2-methylbutan-2-yl)phenol chloride
MOLECULAR FORMULA: C18H31ClNO3-
MOLECULAR WEIGHT: 344.89664
SMILES: CCC(C)(C)C1=CC(=C(C=C1)O)CN(CC(C)O)CC(C)O.[Cl-]
Structure:
CAS RN: 93160-75-9
CAS Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4-(2-methylbutan-2-yl)phenol chloride
OPENEYE Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4-(1,1-dimethylpropyl)phenol chloride
IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4-(2-methylbutan-2-yl)phenol chloride
SYSTEMATIC NAME: 2-[[bis(2-hydroxyethyl)amino]methyl]-4-(2-methylbutan-2-yl)phenol chloride
MOLECULAR FORMULA: C16H27ClNO3-
MOLECULAR WEIGHT: 316.84348
SMILES: CCC(C)(C)C1=CC(=C(C=C1)O)CN(CCO)CCO.[Cl-]
Structure:
CAS RN: 2240-72-4
CAS Name: acetic acid [2-[2-(1-methyl-2-pyridin-1-iumyl)ethenyl]-8-quinolinyl] ester iodide
OPENEYE Name: [2-[2-(1-methylpyridin-1-ium-2-yl)vinyl]-8-quinolyl] acetate iodide
IUPAC Name: [2-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]quinolin-8-yl] acetate iodide
SYSTEMATIC NAME: [2-[2-(1-methylpyridin-1-ium-2-yl)ethenyl]quinolin-8-yl] ethanoate iodide
MOLECULAR FORMULA: C19H17IN2O2
MOLECULAR WEIGHT: 432.25495
SMILES: CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=CC=CC=[N+]3C.[I-]
Structure:
CAS RN: 2186-77-8
CAS Name: 2-[2-(1-methyl-4-pyridinylidene)ethylidene]-8-quinolin-1-iumone chloride
OPENEYE Name: 2-[2-(1-methyl-4-pyridylidene)ethylidene]quinolin-1-ium-8-one chloride
IUPAC Name: 2-[2-(1-methylpyridin-4-ylidene)ethylidene]quinolin-1-ium-8-one chloride
SYSTEMATIC NAME: 2-[2-(1-methylpyridin-4-ylidene)ethylidene]quinolin-1-ium-8-one chloride
MOLECULAR FORMULA: C17H15ClN2O
MOLECULAR WEIGHT: 298.7668
SMILES: CN1C=CC(=CC=C2C=CC3=CC=CC(=O)C3=[NH+]2)C=C1.[Cl-]
Structure:
CAS RN: 2240-75-7
CAS Name: 2-[2-(1-methyl-3-pyridin-1-iumyl)ethenyl]-8-quinolinol chloride
OPENEYE Name: 2-[2-(1-methylpyridin-1-ium-3-yl)vinyl]quinolin-8-ol chloride
IUPAC Name: 2-[2-(1-methylpyridin-1-ium-3-yl)ethenyl]quinolin-8-ol chloride
SYSTEMATIC NAME: 2-[2-(1-methylpyridin-1-ium-3-yl)ethenyl]quinolin-8-ol chloride
MOLECULAR FORMULA: C17H15ClN2O
MOLECULAR WEIGHT: 298.7668
SMILES: C[N+]1=CC=CC(=C1)C=CC2=NC3=C(C=CC=C3O)C=C2.[Cl-]
Structure:
CAS RN: 2240-71-3
CAS Name: 2-[2-(1-methyl-2-pyridinylidene)ethylidene]-8-quinolin-1-iumone chloride
OPENEYE Name: 2-[2-(1-methyl-2-pyridylidene)ethylidene]quinolin-1-ium-8-one chloride
IUPAC Name: 2-[2-(1-methylpyridin-2-ylidene)ethylidene]quinolin-1-ium-8-one chloride
SYSTEMATIC NAME: 2-[2-(1-methylpyridin-2-ylidene)ethylidene]quinolin-1-ium-8-one chloride
MOLECULAR FORMULA: C17H15ClN2O
MOLECULAR WEIGHT: 298.7668
SMILES: CN1C=CC=CC1=CC=C2C=CC3=CC=CC(=O)C3=[NH+]2.[Cl-]
Structure:
CAS RN: 2240-73-5
CAS Name: 2-[2-(1H-pyridin-2-ylidene)ethylidene]-8-quinolinone chloride
OPENEYE Name: 2-[2-(1H-pyridin-2-ylidene)ethylidene]quinolin-8-one chloride
IUPAC Name: 2-[2-(1H-pyridin-2-ylidene)ethylidene]quinolin-8-one chloride
SYSTEMATIC NAME: 2-[2-(1H-pyridin-2-ylidene)ethylidene]quinolin-8-one chloride
MOLECULAR FORMULA: C16H12ClN2O-
MOLECULAR WEIGHT: 283.73228
SMILES: C1=CC(=CC=C2C=CC3=CC=CC(=O)C3=N2)NC=C1.[Cl-]
Structure:
CAS RN: 2246-80-2
CAS Name: 5-[2-(5-ethyl-1-methyl-2-pyridinylidene)ethylidene]-8-quinolin-1-iumone iodide
OPENEYE Name: 5-[2-(5-ethyl-1-methyl-2-pyridylidene)ethylidene]quinolin-1-ium-8-one iodide
IUPAC Name: 5-[2-(5-ethyl-1-methylpyridin-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
SYSTEMATIC NAME: 5-[2-(5-ethyl-1-methyl-pyridin-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
MOLECULAR FORMULA: C19H19IN2O
MOLECULAR WEIGHT: 418.27143
SMILES: CCC1=CN(C(=CC=C2C=CC(=O)C3=C2C=CC=[NH+]3)C=C1)C.[I-]
Structure:
CAS RN: 2240-69-9
CAS Name: 5-[2-(1-methyl-2-quinolinylidene)ethylidene]-8-quinolin-1-iumone iodide
OPENEYE Name: 5-[2-(1-methyl-2-quinolylidene)ethylidene]quinolin-1-ium-8-one iodide
IUPAC Name: 5-[2-(1-methylquinolin-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
SYSTEMATIC NAME: 5-[2-(1-methylquinolin-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide
MOLECULAR FORMULA: C21H17IN2O
MOLECULAR WEIGHT: 440.27695
SMILES: CN1C(=CC=C2C=CC(=O)C3=C2C=CC=[NH+]3)C=CC4=CC=CC=C41.[I-]
Structure:
CAS RN: 1212-39-1
CAS Name: 3-[3-(2-fluoroethylamino)phenyl]propanoic acid methyl ester chloride
OPENEYE Name: methyl 3-[3-(2-fluoroethylamino)phenyl]propanoate chloride
IUPAC Name: methyl 3-[3-(2-fluoroethylamino)phenyl]propanoate chloride
SYSTEMATIC NAME: methyl 3-[3-(2-fluoranylethylamino)phenyl]propanoate chloride
MOLECULAR FORMULA: C12H16ClFNO2-
MOLECULAR WEIGHT: 260.712343
SMILES: COC(=O)CCC1=CC(=CC=C1)NCCF.[Cl-]
Structure:
CAS RN: 2086-26-2
CAS Name: O-[(4-nitrophenyl)methyl]hydroxylamine chloride
OPENEYE Name: O-[(4-nitrophenyl)methyl]hydroxylamine chloride
IUPAC Name: O-[(4-nitrophenyl)methyl]hydroxylamine chloride
SYSTEMATIC NAME: O-[(4-nitrophenyl)methyl]hydroxylamine chloride
MOLECULAR FORMULA: C7H8ClN2O3-
MOLECULAR WEIGHT: 203.60302
SMILES: C1=CC(=CC=C1CON)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 14695-67-1
CAS Name: copper; 2-hydroxy-3,5-diiodobenzoic acid; 5-iodo-8-quinolinol
OPENEYE Name: copper; 2-hydroxy-3,5-diiodo-benzoic acid; 5-iodoquinolin-8-ol
IUPAC Name: copper; 2-hydroxy-3,5-diiodobenzoic acid; 5-iodoquinolin-8-ol
SYSTEMATIC NAME: 3,5-bis(iodanyl)-2-oxidanyl-benzoic acid; copper; 5-iodanylquinolin-8-ol
MOLECULAR FORMULA: C16H10CuI3NO4
MOLECULAR WEIGHT: 724.51431
SMILES: C1=CC2=C(C=CC(=C2N=C1)O)I.C1=C(C=C(C(=C1I)O)C(=O)O)I.[Cu]
Structure:
CAS RN: 15746-52-8
CAS Name: 5-bromo-8-quinolinol; copper; 2-hydroxy-3,5-diiodobenzoic acid
OPENEYE Name: 5-bromoquinolin-8-ol; copper; 2-hydroxy-3,5-diiodo-benzoic acid
IUPAC Name: 5-bromoquinolin-8-ol; copper; 2-hydroxy-3,5-diiodobenzoic acid
SYSTEMATIC NAME: 3,5-bis(iodanyl)-2-oxidanyl-benzoic acid; 5-bromanylquinolin-8-ol; copper
MOLECULAR FORMULA: C16H10BrCuI2NO4
MOLECULAR WEIGHT: 677.51384
SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Br.C1=C(C=C(C(=C1I)O)C(=O)O)I.[Cu]
Structure:
CAS RN: 14649-13-9
CAS Name: 5-chloro-8-quinolinol; copper; 2-hydroxy-3,5-diiodobenzoic acid
OPENEYE Name: 5-chloroquinolin-8-ol; copper; 2-hydroxy-3,5-diiodo-benzoic acid
IUPAC Name: 5-chloroquinolin-8-ol; copper; 2-hydroxy-3,5-diiodobenzoic acid
SYSTEMATIC NAME: 3,5-bis(iodanyl)-2-oxidanyl-benzoic acid; 5-chloranylquinolin-8-ol; copper
MOLECULAR FORMULA: C16H10ClCuI2NO4
MOLECULAR WEIGHT: 633.06284
SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl.C1=C(C=C(C(=C1I)O)C(=O)O)I.[Cu]
Structure:
CAS RN: 15695-20-2
CAS Name: copper; 5-fluoro-8-quinolinol; 2-hydroxy-3,5-diiodobenzoic acid
OPENEYE Name: copper; 5-fluoroquinolin-8-ol; 2-hydroxy-3,5-diiodo-benzoic acid
IUPAC Name: copper; 5-fluoroquinolin-8-ol; 2-hydroxy-3,5-diiodobenzoic acid
SYSTEMATIC NAME: 3,5-bis(iodanyl)-2-oxidanyl-benzoic acid; copper; 5-fluoranylquinolin-8-ol
MOLECULAR FORMULA: C16H10CuFI2NO4
MOLECULAR WEIGHT: 616.608243
SMILES: C1=CC2=C(C=CC(=C2N=C1)O)F.C1=C(C=C(C(=C1I)O)C(=O)O)I.[Cu]
Structure:
CAS RN: 14649-11-7
CAS Name: copper; 2-hydroxy-3,5-diiodobenzoic acid; 8-quinolinol
OPENEYE Name: copper; 2-hydroxy-3,5-diiodo-benzoic acid; quinolin-8-ol
IUPAC Name: copper; 2-hydroxy-3,5-diiodobenzoic acid; quinolin-8-ol
SYSTEMATIC NAME: 3,5-bis(iodanyl)-2-oxidanyl-benzoic acid; copper; quinolin-8-ol
MOLECULAR FORMULA: C16H11CuI2NO4
MOLECULAR WEIGHT: 598.61778
SMILES: C1=CC2=C(C(=C1)O)N=CC=C2.C1=C(C=C(C(=C1I)O)C(=O)O)I.[Cu]
Structure:
CAS RN: 14040-01-8
CAS Name: 4-bromo-3-hydroxy-2-naphthalenecarboxylic acid; copper; 5-iodo-8-quinolinol
OPENEYE Name: 4-bromo-3-hydroxy-naphthalene-2-carboxylic acid; copper; 5-iodoquinolin-8-ol
IUPAC Name: 4-bromo-3-hydroxynaphthalene-2-carboxylic acid; copper; 5-iodoquinolin-8-ol
SYSTEMATIC NAME: 4-bromanyl-3-oxidanyl-naphthalene-2-carboxylic acid; copper; 5-iodanylquinolin-8-ol
MOLECULAR FORMULA: C20H13BrCuINO4
MOLECULAR WEIGHT: 601.67599
SMILES: C1=CC=C2C(=C1)C=C(C(=C2Br)O)C(=O)O.C1=CC2=C(C=CC(=C2N=C1)O)I.[Cu]
Structure:
CAS RN: 15695-17-7
CAS Name: 4-bromo-3-hydroxy-2-naphthalenecarboxylic acid; 5-bromo-8-quinolinol; copper
OPENEYE Name: 4-bromo-3-hydroxy-naphthalene-2-carboxylic acid; 5-bromoquinolin-8-ol; copper
IUPAC Name: 4-bromo-3-hydroxynaphthalene-2-carboxylic acid; 5-bromoquinolin-8-ol; copper
SYSTEMATIC NAME: 4-bromanyl-3-oxidanyl-naphthalene-2-carboxylic acid; 5-bromanylquinolin-8-ol; copper
MOLECULAR FORMULA: C20H13Br2CuNO4
MOLECULAR WEIGHT: 554.67552
SMILES: C1=CC=C2C(=C1)C=C(C(=C2Br)O)C(=O)O.C1=CC2=C(C=CC(=C2N=C1)O)Br.[Cu]
Structure:
CAS RN: 14040-00-7
CAS Name: 4-bromo-3-hydroxy-2-naphthalenecarboxylic acid; 5-chloro-8-quinolinol; copper
OPENEYE Name: 4-bromo-3-hydroxy-naphthalene-2-carboxylic acid; 5-chloroquinolin-8-ol; copper
IUPAC Name: 4-bromo-3-hydroxynaphthalene-2-carboxylic acid; 5-chloroquinolin-8-ol; copper
SYSTEMATIC NAME: 4-bromanyl-3-oxidanyl-naphthalene-2-carboxylic acid; 5-chloranylquinolin-8-ol; copper
MOLECULAR FORMULA: C20H13BrClCuNO4
MOLECULAR WEIGHT: 510.22452
SMILES: C1=CC=C2C(=C1)C=C(C(=C2Br)O)C(=O)O.C1=CC2=C(C=CC(=C2N=C1)O)Cl.[Cu]
Structure:
CAS RN: 15695-16-6
CAS Name: 4-bromo-3-hydroxy-2-naphthalenecarboxylic acid; copper; 5-fluoro-8-quinolinol
OPENEYE Name: 4-bromo-3-hydroxy-naphthalene-2-carboxylic acid; copper; 5-fluoroquinolin-8-ol
IUPAC Name: 4-bromo-3-hydroxynaphthalene-2-carboxylic acid; copper; 5-fluoroquinolin-8-ol
SYSTEMATIC NAME: 4-bromanyl-3-oxidanyl-naphthalene-2-carboxylic acid; copper; 5-fluoranylquinolin-8-ol
MOLECULAR FORMULA: C20H13BrCuFNO4
MOLECULAR WEIGHT: 493.769923
SMILES: C1=CC=C2C(=C1)C=C(C(=C2Br)O)C(=O)O.C1=CC2=C(C=CC(=C2N=C1)O)F.[Cu]
Structure:
CAS RN: 29760-71-2
CAS Name: (Z)-4-amino-4-oxo-2-butenoic acid; ammonia; methoxyethene
OPENEYE Name: (Z)-4-amino-4-oxo-but-2-enoic acid; ammonia; methoxyethylene
IUPAC Name: (Z)-4-amino-4-oxobut-2-enoic acid; azane; methoxyethene
SYSTEMATIC NAME: azane; (Z)-4-azanyl-4-oxidanylidene-but-2-enoic acid; methoxyethene
MOLECULAR FORMULA: C7H14N2O4
MOLECULAR WEIGHT: 190.19706
SMILES: COC=C.C(=C\C(=O)O)\C(=O)N.N
Structure:
CAS RN: 29760-71-2
CAS Name: 4-amino-4-oxo-2-butenoic acid; ammonia; methoxyethene
OPENEYE Name: 4-amino-4-oxo-but-2-enoic acid; ammonia; methoxyethylene
IUPAC Name: 4-amino-4-oxobut-2-enoic acid; azane; methoxyethene
SYSTEMATIC NAME: azane; 4-azanyl-4-oxidanylidene-but-2-enoic acid; methoxyethene
MOLECULAR FORMULA: C7H14N2O4
MOLECULAR WEIGHT: 190.19706
SMILES: COC=C.C(=CC(=O)O)C(=O)N.N
Structure:
CAS RN: 2287-29-8
CAS Name: 4-[[3-[(4-hydroxyphenyl)methylamino]propylamino]methyl]phenol chloride
OPENEYE Name: 4-[[3-[(4-hydroxyphenyl)methylamino]propylamino]methyl]phenol chloride
IUPAC Name: 4-[[3-[(4-hydroxyphenyl)methylamino]propylamino]methyl]phenol chloride
SYSTEMATIC NAME: 4-[[3-[(4-hydroxyphenyl)methylamino]propylamino]methyl]phenol chloride
MOLECULAR FORMULA: C17H22ClN2O2-
MOLECULAR WEIGHT: 321.82178
SMILES: C1=CC(=CC=C1CNCCCNCC2=CC=C(C=C2)O)O.[Cl-]
Structure:
CAS RN: 1483-23-4
CAS Name: N'-methylbenzohydrazide chloride
OPENEYE Name: N'-methylbenzohydrazide chloride
IUPAC Name: N'-methylbenzohydrazide chloride
SYSTEMATIC NAME: N'-methylbenzohydrazide chloride
MOLECULAR FORMULA: C8H10ClN2O-
MOLECULAR WEIGHT: 185.6308
SMILES: CNNC(=O)C1=CC=CC=C1.[Cl-]
Structure:
CAS RN: 24357-98-0
CAS Name: 1-(3-methylbutyl)-1-cyclohexanecarboxylic acid 2-(diethylamino)ethyl ester chloride
OPENEYE Name: 2-(diethylamino)ethyl 1-isopentylcyclohexanecarboxylate chloride
IUPAC Name: 2-(diethylamino)ethyl 1-(3-methylbutyl)cyclohexane-1-carboxylate chloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 1-(3-methylbutyl)cyclohexane-1-carboxylate chloride
MOLECULAR FORMULA: C18H35ClNO2-
MOLECULAR WEIGHT: 332.929
SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)CCC(C)C.[Cl-]
Structure:
CAS RN: 23384-85-2
CAS Name: N,N-dicyclohexylcarbamic acid 2-(1-piperidinyl)ethyl ester chloride
OPENEYE Name: 2-(1-piperidyl)ethyl N,N-dicyclohexylcarbamate chloride
IUPAC Name: 2-piperidin-1-ylethyl N,N-dicyclohexylcarbamate chloride
SYSTEMATIC NAME: 2-piperidin-1-ylethyl N,N-dicyclohexylcarbamate chloride
MOLECULAR FORMULA: C20H36ClN2O2-
MOLECULAR WEIGHT: 371.96504
SMILES: C1CCC(CC1)N(C2CCCCC2)C(=O)OCCN3CCCCC3.[Cl-]
Structure:
CAS RN: 93113-63-4
CAS Name: sodium 4-cyano-1-naphthalenesulfonic acid
OPENEYE Name: sodium 4-cyanonaphthalene-1-sulfonic acid
IUPAC Name: sodium 4-cyanonaphthalene-1-sulfonic acid
SYSTEMATIC NAME: sodium 4-cyanonaphthalene-1-sulfonic acid
MOLECULAR FORMULA: C11H7NNaO3S+
MOLECULAR WEIGHT: 256.23295
SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)O)C#N.[Na+]
Structure:
CAS RN: 64036-82-4
CAS Name: sodium; sulfuric acid 2-chloroethyl ester
OPENEYE Name: 2-chloroethyl hydrogen sulfate; sodium
IUPAC Name: 2-chloroethyl hydrogen sulfate; sodium
SYSTEMATIC NAME: 2-chloroethyl hydrogen sulfate; sodium
MOLECULAR FORMULA: C2H5ClNaO4S
MOLECULAR WEIGHT: 183.56647
SMILES: C(CCl)OS(=O)(=O)O.[Na]
Structure:
CAS RN: 22018-43-5
CAS Name: 2-phenylmethoxyethanimidamide chloride
OPENEYE Name: 2-benzyloxyacetamidine chloride
IUPAC Name: 2-phenylmethoxyethanimidamide chloride
SYSTEMATIC NAME: 2-phenylmethoxyethanimidamide chloride
MOLECULAR FORMULA: C9H12ClN2O-
MOLECULAR WEIGHT: 199.65738
SMILES: C1=CC=C(C=C1)COCC(=N)N.[Cl-]
Structure:
CAS RN: 26489-40-7
CAS Name: 2-(2-methyl-1-pyrazol-2-iumyl)-1-phenylethanone bromide
OPENEYE Name: 2-(2-methylpyrazol-2-ium-1-yl)-1-phenyl-ethanone bromide
IUPAC Name: 2-(2-methylpyrazol-2-ium-1-yl)-1-phenylethanone bromide
SYSTEMATIC NAME: 2-(2-methylpyrazol-2-ium-1-yl)-1-phenyl-ethanone bromide
MOLECULAR FORMULA: C12H13BrN2O
MOLECULAR WEIGHT: 281.14842
SMILES: C[N+]1=CC=CN1CC(=O)C2=CC=CC=C2.[Br-]
Structure:
CAS RN: 64346-40-3
CAS Name: sodium 7-[2-methyl-4-[2-methyl-4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]azophenyl]azonaphthalene-1,3-disulfonic acid
OPENEYE Name: sodium 7-[2-methyl-4-[2-methyl-4-[(4-nitrobenzoyl)amino]phenyl]azo-phenyl]azonaphthalene-1,3-disulfonic acid
IUPAC Name: sodium 7-[[2-methyl-4-[[2-methyl-4-[(4-nitrobenzoyl)amino]phenyl]diazenyl]phenyl]diazenyl]naphthalene-1,3-disulfonic acid
SYSTEMATIC NAME: sodium 7-[[2-methyl-4-[[2-methyl-4-[(4-nitrophenyl)carbonylamino]phenyl]diazenyl]phenyl]diazenyl]naphthalene-1,3-disulfonic acid
MOLECULAR FORMULA: C31H24N6NaO9S2+
MOLECULAR WEIGHT: 711.67683
SMILES: CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC(=C(C=C3)N=NC4=CC5=C(C=C(C=C5C=C4)S(=O)(=O)O)S(=O)(=O)O)C.[Na+]
Structure:
CAS RN: 5969-30-2
CAS Name: 1-[9-[[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]amino]nonyl]-3-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea chloride
OPENEYE Name: 1-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[9-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]nonyl]urea chloride
IUPAC Name: 1-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[9-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]nonyl]urea chloride
SYSTEMATIC NAME: 1-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[9-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]nonyl]urea chloride
MOLECULAR FORMULA: C31H44ClN8O2-
MOLECULAR WEIGHT: 596.18646
SMILES: CC1CN=C(N1)C2=CC=C(C=C2)NC(=O)NCCCCCCCCCNC(=O)NC3=CC=C(C=C3)C4=NCC(N4)C.[Cl-]
Structure:
CAS RN: 5726-78-3
CAS Name: 1-[4-[[[3-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]amino]butyl]-3-[3-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea hydrochloride
OPENEYE Name: 1-[3-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[[3-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]butyl]urea hydrochloride
IUPAC Name: 1-[3-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[[3-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]butyl]urea hydrochloride
SYSTEMATIC NAME: 1-[3-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[[3-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]butyl]urea hydrochloride
MOLECULAR FORMULA: C26H35ClN8O2
MOLECULAR WEIGHT: 527.0615
SMILES: CC1CN=C(N1)C2=CC(=CC=C2)NC(=O)NCCCCNC(=O)NC3=CC=CC(=C3)C4=NCC(N4)C.Cl
Structure:
CAS RN: 6056-08-2
CAS Name: 1-[4-[[oxo-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)anilino]methyl]amino]butyl]-3-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea hydrochloride
OPENEYE Name: 1-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[4-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]butyl]urea hydrochloride
IUPAC Name: 1-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[4-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]butyl]urea hydrochloride
SYSTEMATIC NAME: 1-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[4-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]butyl]urea hydrochloride
MOLECULAR FORMULA: C26H35ClN8O2
MOLECULAR WEIGHT: 527.0615
SMILES: C1CNC(=NC1)C2=CC(=CC=C2)NC(=O)NCCCCNC(=O)NC3=CC=CC(=C3)C4=NCCCN4.Cl
Structure:
CAS RN: 5727-00-4
CAS Name: 1-[4-[[[3-(4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]amino]butyl]-3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea hydrochloride
OPENEYE Name: 1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]butyl]urea hydrochloride
IUPAC Name: 1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]butyl]urea hydrochloride
SYSTEMATIC NAME: 1-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]butyl]urea hydrochloride
MOLECULAR FORMULA: C24H31ClN8O2
MOLECULAR WEIGHT: 499.00834
SMILES: C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NCCCCNC(=O)NC3=CC=CC(=C3)C4=NCCN4.Cl
Structure:
CAS RN: 5903-27-5
CAS Name: dibutylgermanium; pyrrol-1-ide
OPENEYE Name: dibutylgermanium; pyrrol-1-ide
IUPAC Name: dibutylgermanium; pyrrol-1-ide
SYSTEMATIC NAME: dibutylgermanium; pyrrol-1-ide
MOLECULAR FORMULA: C16H26GeN2-2
MOLECULAR WEIGHT: 319.03104
SMILES: CCCC[Ge]CCCC.C1=C[N-]C=C1.C1=C[N-]C=C1
Structure:
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