CAS RN: 61063-29-4
CAS Name: decyl-(3-hydroxypropyl)-dimethylammonium bromide
OPENEYE Name: decyl-(3-hydroxypropyl)-dimethyl-ammonium bromide
IUPAC Name: decyl-(3-hydroxypropyl)-dimethylazanium bromide
SYSTEMATIC NAME: decyl-dimethyl-(3-oxidanylpropyl)azanium bromide
MOLECULAR FORMULA: C15H34BrNO
MOLECULAR WEIGHT: 324.34056
SMILES: CCCCCCCCCC[N+](C)(C)CCCO.[Br-]
Structure:
CAS RN: 40943-17-7
CAS Name: 7-[3-[[2-hydroxy-2-(4-hydroxy-3-methylphenyl)ethyl]amino]butyl]-1,3-dimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 7-[3-[[2-hydroxy-2-(4-hydroxy-3-methyl-phenyl)ethyl]amino]butyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-[3-[[2-hydroxy-2-(4-hydroxy-3-methylphenyl)ethyl]amino]butyl]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 1,3-dimethyl-7-[3-[[2-(3-methyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]amino]butyl]purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C20H28ClN5O4
MOLECULAR WEIGHT: 437.92042
SMILES: CC1=C(C=CC(=C1)C(CNC(C)CCN2C=NC3=C2C(=O)N(C(=O)N3C)C)O)O.Cl
Structure:
CAS RN: 13055-84-0
CAS Name: 7-[3-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 7-[3-[[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]amino]propyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-[3-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 7-[3-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]propyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C18H24ClN5O5
MOLECULAR WEIGHT: 425.86666
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCNCC(C3=CC(=C(C=C3)O)O)O.Cl
Structure:
CAS RN: 78382-81-7
CAS Name: 7-[2-[[2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-hydroxyethyl]amino]ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 7-[2-[[2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-hydroxy-ethyl]amino]ethyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-[2-[[2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-hydroxyethyl]amino]ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 7-[2-[[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]amino]ethyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C25H38ClN5O4
MOLECULAR WEIGHT: 508.05332
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(CNCCN2C=NC3=C2C(=O)N(C(=O)N3C)C)O.Cl
Structure:
CAS RN: 41582-42-7
CAS Name: copper [1-carboxy-5-(ethoxycarbonylamino)pentyl]azanide
OPENEYE Name: copper [1-carboxy-5-(ethoxycarbonylamino)pentyl]azanide
IUPAC Name: copper [1-carboxy-5-(ethoxycarbonylamino)pentyl]azanide
SYSTEMATIC NAME: copper [6-(ethoxycarbonylamino)-1-oxidanyl-1-oxidanylidene-hexan-2-yl]azanide
MOLECULAR FORMULA: C18H34CuN4O8
MOLECULAR WEIGHT: 498.03056
SMILES: CCOC(=O)NCCCCC(C(=O)O)[NH-].CCOC(=O)NCCCCC(C(=O)O)[NH-].[Cu+2]
Structure:
CAS RN: 61509-49-7
CAS Name: copper [1-carboxy-2-(4-ethoxycarbonyloxyphenyl)ethyl]azanide
OPENEYE Name: copper [1-carboxy-2-(4-ethoxycarbonyloxyphenyl)ethyl]azanide
IUPAC Name: copper [1-carboxy-2-(4-ethoxycarbonyloxyphenyl)ethyl]azanide
SYSTEMATIC NAME: copper [3-(4-ethoxycarbonyloxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide
MOLECULAR FORMULA: C24H28CuN2O10
MOLECULAR WEIGHT: 568.03252
SMILES: CCOC(=O)OC1=CC=C(C=C1)CC(C(=O)O)[NH-].CCOC(=O)OC1=CC=C(C=C1)CC(C(=O)O)[NH-].[Cu+2]
Structure:
CAS RN: 71039-61-7
CAS Name: 9-acetyl-7-(2-aminoethylthio)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: 9-acetyl-7-(2-aminoethylsulfanyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: 9-acetyl-7-(2-aminoethylsulfanyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: 7-(2-azanylethylsulfanyl)-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C23H24ClNO7S
MOLECULAR WEIGHT: 493.95716
SMILES: CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)SCCN)O.Cl
Structure:
CAS RN: 57247-61-7
CAS Name: 1,4-diethyl-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-4-ium iodide
OPENEYE Name: 1,4-diethyl-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-4-ium iodide
IUPAC Name: 1,4-diethyl-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-4-ium iodide
SYSTEMATIC NAME: 1,4-diethyl-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-4-ium iodide
MOLECULAR FORMULA: C14H23IN2
MOLECULAR WEIGHT: 346.25029
SMILES: CCN1CC[N+](CC2=CC=CC=C21)(C)CC.[I-]
Structure:
CAS RN: 58483-87-7
CAS Name: 7-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide; nitric acid
OPENEYE Name: 7-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxamidine; nitric acid
IUPAC Name: 7-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide; nitric acid
SYSTEMATIC NAME: 7-chloranyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide; nitric acid
MOLECULAR FORMULA: C10H14ClN5O3
MOLECULAR WEIGHT: 287.70286
SMILES: C1CN(CC2=C(N1)C=CC(=C2)Cl)C(=N)N.[N+](=O)(O)[O-]
Structure:
CAS RN: 58483-85-5
CAS Name: nitric acid; 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide
OPENEYE Name: nitric acid; 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxamidine
IUPAC Name: nitric acid; 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide
SYSTEMATIC NAME: nitric acid; 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide
MOLECULAR FORMULA: C10H15N5O3
MOLECULAR WEIGHT: 253.2578
SMILES: C1CN(CC2=CC=CC=C2N1)C(=N)N.[N+](=O)(O)[O-]
Structure:
CAS RN: 62162-91-8
CAS Name: 2-[(4-bromophenyl)methyl]-5-nitroisoquinolin-2-ium bromide
OPENEYE Name: 2-[(4-bromophenyl)methyl]-5-nitro-isoquinolin-2-ium bromide
IUPAC Name: 2-[(4-bromophenyl)methyl]-5-nitroisoquinolin-2-ium bromide
SYSTEMATIC NAME: 2-[(4-bromophenyl)methyl]-5-nitro-isoquinolin-2-ium bromide
MOLECULAR FORMULA: C16H12Br2N2O2
MOLECULAR WEIGHT: 424.08668
SMILES: C1=CC2=C(C=C[N+](=C2)CC3=CC=C(C=C3)Br)C(=C1)[N+](=O)[O-].[Br-]
Structure:
CAS RN: 62162-87-2
CAS Name: 4-[(5-nitro-1-quinolin-1-iumyl)methyl]benzonitrile bromide
OPENEYE Name: 4-[(5-nitroquinolin-1-ium-1-yl)methyl]benzonitrile bromide
IUPAC Name: 4-[(5-nitroquinolin-1-ium-1-yl)methyl]benzonitrile bromide
SYSTEMATIC NAME: 4-[(5-nitroquinolin-1-ium-1-yl)methyl]benzenecarbonitrile bromide
MOLECULAR FORMULA: C17H12BrN3O2
MOLECULAR WEIGHT: 370.20008
SMILES: C1=CC2=C(C=CC=[N+]2CC3=CC=C(C=C3)C#N)C(=C1)[N+](=O)[O-].[Br-]
Structure:
CAS RN: 62162-81-6
CAS Name: 5-nitro-1-(phenylmethyl)quinolin-1-ium bromide
OPENEYE Name: 1-benzyl-5-nitro-quinolin-1-ium bromide
IUPAC Name: 1-benzyl-5-nitroquinolin-1-ium bromide
SYSTEMATIC NAME: 5-nitro-1-(phenylmethyl)quinolin-1-ium bromide
MOLECULAR FORMULA: C16H13BrN2O2
MOLECULAR WEIGHT: 345.19062
SMILES: C1=CC=C(C=C1)C[N+]2=CC=CC3=C2C=CC=C3[N+](=O)[O-].[Br-]
Structure:
CAS RN: 62162-80-5
CAS Name: 1-[(4-methylphenyl)methyl]-5-nitroquinolin-1-ium perchlorate
OPENEYE Name: 5-nitro-1-(p-tolylmethyl)quinolin-1-ium perchlorate
IUPAC Name: 1-[(4-methylphenyl)methyl]-5-nitroquinolin-1-ium perchlorate
SYSTEMATIC NAME: 1-[(4-methylphenyl)methyl]-5-nitro-quinolin-1-ium perchlorate
MOLECULAR FORMULA: C17H15ClN2O6
MOLECULAR WEIGHT: 378.7638
SMILES: CC1=CC=C(C=C1)C[N+]2=CC=CC3=C2C=CC=C3[N+](=O)[O-].[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 72204-76-3
CAS Name: 6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline hydrochloride
OPENEYE Name: 6-(2-chloroethyl)-1-(1,5-dimethylhexyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline hydrochloride
IUPAC Name: 6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline hydrochloride
SYSTEMATIC NAME: 6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline hydrochloride
MOLECULAR FORMULA: C28H51Cl2N
MOLECULAR WEIGHT: 472.61724
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCN4CCCl)C)C.Cl
Structure:
CAS RN: 73591-79-4
CAS Name: benzoic acid [5-(3-acetyl-5-propyl-1-pyridin-1-iumyl)-3-benzoyloxy-4-hydroxy-2-oxolanyl]methyl ester chloride
OPENEYE Name: [5-(3-acetyl-5-propyl-pyridin-1-ium-1-yl)-3-benzoyloxy-4-hydroxy-tetrahydrofuran-2-yl]methyl benzoate chloride
IUPAC Name: [5-(3-acetyl-5-propylpyridin-1-ium-1-yl)-3-benzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate chloride
SYSTEMATIC NAME: [5-(3-ethanoyl-5-propyl-pyridin-1-ium-1-yl)-4-oxidanyl-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate chloride
MOLECULAR FORMULA: C29H30ClNO7
MOLECULAR WEIGHT: 540.004
SMILES: CCCC1=C[N+](=CC(=C1)C(=O)C)C2C(C(C(O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O.[Cl-]
Structure:
CAS RN: 73591-77-2
CAS Name: benzoic acid [5-(3-acetyl-5-methyl-1-pyridin-1-iumyl)-3-benzoyloxy-4-hydroxy-2-oxolanyl]methyl ester chloride
OPENEYE Name: [5-(3-acetyl-5-methyl-pyridin-1-ium-1-yl)-3-benzoyloxy-4-hydroxy-tetrahydrofuran-2-yl]methyl benzoate chloride
IUPAC Name: [5-(3-acetyl-5-methylpyridin-1-ium-1-yl)-3-benzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate chloride
SYSTEMATIC NAME: [5-(3-ethanoyl-5-methyl-pyridin-1-ium-1-yl)-4-oxidanyl-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate chloride
MOLECULAR FORMULA: C27H26ClNO7
MOLECULAR WEIGHT: 511.95084
SMILES: CC1=C[N+](=CC(=C1)C(=O)C)C2C(C(C(O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O.[Cl-]
Structure:
CAS RN: 62064-76-0
CAS Name: 2-(ethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol hydrochloride
OPENEYE Name: 2-(ethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol hydrochloride
IUPAC Name: 2-(ethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol hydrochloride
SYSTEMATIC NAME: 2-(ethylamino)-1-[3-(trifluoromethyl)phenyl]ethanol hydrochloride
MOLECULAR FORMULA: C11H15ClF3NO
MOLECULAR WEIGHT: 269.69111
SMILES: CCNCC(C1=CC(=CC=C1)C(F)(F)F)O.Cl
Structure:
CAS RN: 62064-75-9
CAS Name: 2-amino-1-[3-(trifluoromethyl)phenyl]ethanol hydrochloride
OPENEYE Name: 2-amino-1-[3-(trifluoromethyl)phenyl]ethanol hydrochloride
IUPAC Name: 2-amino-1-[3-(trifluoromethyl)phenyl]ethanol hydrochloride
SYSTEMATIC NAME: 2-azanyl-1-[3-(trifluoromethyl)phenyl]ethanol hydrochloride
MOLECULAR FORMULA: C9H11ClF3NO
MOLECULAR WEIGHT: 241.63795
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(CN)O.Cl
Structure:
CAS RN: 62064-74-8
CAS Name: 2-(ethylamino)-1-(4-fluorophenyl)ethanol hydrochloride
OPENEYE Name: 2-(ethylamino)-1-(4-fluorophenyl)ethanol hydrochloride
IUPAC Name: 2-(ethylamino)-1-(4-fluorophenyl)ethanol hydrochloride
SYSTEMATIC NAME: 2-(ethylamino)-1-(4-fluorophenyl)ethanol hydrochloride
MOLECULAR FORMULA: C10H15ClFNO
MOLECULAR WEIGHT: 219.683603
SMILES: CCNCC(C1=CC=C(C=C1)F)O.Cl
Structure:
CAS RN: 75252-08-3
CAS Name: 9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,11-dihydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-9-methyl-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C27H30ClNO8
MOLECULAR WEIGHT: 531.982
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)(C)C(=O)C)N)O.Cl
Structure:
CAS RN: 75282-52-9
CAS Name: 9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,11-dihydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-9-methyl-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C27H30ClNO8
MOLECULAR WEIGHT: 531.982
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=CC=CC=C5C4=O)O)(C)C(=O)C)N)O.Cl
Structure:
CAS RN: 61636-98-4
CAS Name: 4-[2,6-diphenyl-4-(4-phenylphenyl)-1-pyridin-1-iumyl]-2,6-diphenylphenol perchlorate
OPENEYE Name: 4-[2,6-diphenyl-4-(4-phenylphenyl)pyridin-1-ium-1-yl]-2,6-diphenyl-phenol perchlorate
IUPAC Name: 4-[2,6-diphenyl-4-(4-phenylphenyl)pyridin-1-ium-1-yl]-2,6-diphenylphenol perchlorate
SYSTEMATIC NAME: 4-[2,6-diphenyl-4-(4-phenylphenyl)pyridin-1-ium-1-yl]-2,6-diphenyl-phenol perchlorate
MOLECULAR FORMULA: C47H34ClNO5
MOLECULAR WEIGHT: 728.22956
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=[N+](C(=C3)C4=CC=CC=C4)C5=CC(=C(C(=C5)C6=CC=CC=C6)O)C7=CC=CC=C7)C8=CC=CC=C8.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 62113-30-8
CAS Name: 1-(1-methyl-3-pyridin-1-iumyl)-1-cyclopentanol iodide
OPENEYE Name: 1-(1-methylpyridin-1-ium-3-yl)cyclopentanol iodide
IUPAC Name: 1-(1-methylpyridin-1-ium-3-yl)cyclopentan-1-ol iodide
SYSTEMATIC NAME: 1-(1-methylpyridin-1-ium-3-yl)cyclopentan-1-ol iodide
MOLECULAR FORMULA: C11H16INO
MOLECULAR WEIGHT: 305.15531
SMILES: C[N+]1=CC=CC(=C1)C2(CCCC2)O.[I-]
Structure:
CAS RN: 57070-57-2
CAS Name: 1-(1-methyl-2-pyridin-1-iumyl)-1-cyclopentanol iodide
OPENEYE Name: 1-(1-methylpyridin-1-ium-2-yl)cyclopentanol iodide
IUPAC Name: 1-(1-methylpyridin-1-ium-2-yl)cyclopentan-1-ol iodide
SYSTEMATIC NAME: 1-(1-methylpyridin-1-ium-2-yl)cyclopentan-1-ol iodide
MOLECULAR FORMULA: C11H16INO
MOLECULAR WEIGHT: 305.15531
SMILES: C[N+]1=CC=CC=C1C2(CCCC2)O.[I-]
Structure:
CAS RN: 62113-29-5
CAS Name: 3-(1-cyclopentenyl)-1-methylpyridin-1-ium iodide
OPENEYE Name: 3-(cyclopenten-1-yl)-1-methyl-pyridin-1-ium iodide
IUPAC Name: 3-(cyclopenten-1-yl)-1-methylpyridin-1-ium iodide
SYSTEMATIC NAME: 3-(cyclopenten-1-yl)-1-methyl-pyridin-1-ium iodide
MOLECULAR FORMULA: C11H14IN
MOLECULAR WEIGHT: 287.14003
SMILES: C[N+]1=CC=CC(=C1)C2=CCCC2.[I-]
Structure:
CAS RN: 24372-69-8
CAS Name: hydrogen sulfate; 1-(4-phenyl-1,3-dithiol-2-ylidene)piperidin-1-ium
OPENEYE Name: hydrogen sulfate; 1-(4-phenyl-1,3-dithiol-2-ylidene)piperidin-1-ium
IUPAC Name: hydrogen sulfate; 1-(4-phenyl-1,3-dithiol-2-ylidene)piperidin-1-ium
SYSTEMATIC NAME: hydrogen sulfate; 1-(4-phenyl-1,3-dithiol-2-ylidene)piperidin-1-ium
MOLECULAR FORMULA: C14H17NO4S3
MOLECULAR WEIGHT: 359.48408
SMILES: C1CC[N+](=C2SC=C(S2)C3=CC=CC=C3)CC1.OS(=O)(=O)[O-]
Structure:
CAS RN: 64291-45-8
CAS Name: 2,2-diethoxyacetic acid [2-[(2S,4S)-4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] ester hydrochloride
OPENEYE Name: [2-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxo-ethyl] 2,2-diethoxyacetate hydrochloride
IUPAC Name: [2-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 2,2-diethoxyacetate hydrochloride
SYSTEMATIC NAME: [2-[(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] 2,2-diethoxyethanoate hydrochloride
MOLECULAR FORMULA: C33H40ClNO14
MOLECULAR WEIGHT: 710.122
SMILES: CCOC(C(=O)OCC(=O)[C@]1(C[C@@H](C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)N)O)OCC.Cl
Structure:
CAS RN: 60397-62-8
CAS Name: 5-methyl-2-(1-naphthalenylmethyl)-4,5-dihydro-1H-imidazole hydrochloride
OPENEYE Name: 5-methyl-2-(1-naphthylmethyl)-4,5-dihydro-1H-imidazole hydrochloride
IUPAC Name: 5-methyl-2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride
SYSTEMATIC NAME: 5-methyl-2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride
MOLECULAR FORMULA: C15H17ClN2
MOLECULAR WEIGHT: 260.76188
SMILES: CC1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
Structure:
CAS RN: 60397-66-2
CAS Name: 5-methyl-2-(1-naphthalenylmethyl)-4,5-dihydro-1H-imidazole hydrochloride
OPENEYE Name: 5-methyl-2-(1-naphthylmethyl)-4,5-dihydro-1H-imidazole hydrochloride
IUPAC Name: 5-methyl-2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride
SYSTEMATIC NAME: 5-methyl-2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride
MOLECULAR FORMULA: C15H17ClN2
MOLECULAR WEIGHT: 260.76188
SMILES: CC1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
Structure:
CAS RN: 78063-53-3
CAS Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; 3-trichlorostannylpropanoic acid methyl ester
OPENEYE Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; methyl 3-trichlorostannylpropanoate
IUPAC Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; methyl 3-trichlorostannylpropanoate
SYSTEMATIC NAME: 2,9-dihydro-1,10-phenanthroline-1,10-diide; methyl 3-tris(chloranyl)stannylpropanoate
MOLECULAR FORMULA: C16H17Cl3N2O2Sn-2
MOLECULAR WEIGHT: 494.38738
SMILES: COC(=O)CC[Sn](Cl)(Cl)Cl.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2
Structure:
CAS RN: 29153-18-2
CAS Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; trichloro(cyclohexyl)stannane
OPENEYE Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; trichloro(cyclohexyl)stannane
IUPAC Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; trichloro(cyclohexyl)stannane
SYSTEMATIC NAME: 2,9-dihydro-1,10-phenanthroline-1,10-diide; tris(chloranyl)-cyclohexyl-stannane
MOLECULAR FORMULA: C18H21Cl3N2Sn-2
MOLECULAR WEIGHT: 490.44174
SMILES: C1CCC(CC1)[Sn](Cl)(Cl)Cl.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2
Structure:
CAS RN: 17035-11-9
CAS Name: butyl(trichloro)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
OPENEYE Name: butyl(trichloro)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
IUPAC Name: butyl(trichloro)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
SYSTEMATIC NAME: butyl-tris(chloranyl)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
MOLECULAR FORMULA: C16H19Cl3N2Sn-2
MOLECULAR WEIGHT: 464.40446
SMILES: CCCC[Sn](Cl)(Cl)Cl.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2
Structure:
CAS RN: 17035-09-5
CAS Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; trichloro(ethyl)stannane
OPENEYE Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; trichloro(ethyl)stannane
IUPAC Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; trichloro(ethyl)stannane
SYSTEMATIC NAME: 2,9-dihydro-1,10-phenanthroline-1,10-diide; tris(chloranyl)-ethyl-stannane
MOLECULAR FORMULA: C14H15Cl3N2Sn-2
MOLECULAR WEIGHT: 436.3513
SMILES: CC[Sn](Cl)(Cl)Cl.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2
Structure:
CAS RN: 31728-02-6
CAS Name: dimethyltin; (6Z)-6-[[2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethylamino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: dimethyltin; (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: dimethyltin; (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: dimethyltin; (6Z)-6-[[2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C18H22N2O2Sn
MOLECULAR WEIGHT: 417.08948
SMILES: C[Sn]C.C1=C/C(=C/NCCN/C=C/2\C(=O)C=CC=C2)/C(=O)C=C1
Structure:
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