CAS RN: 64174-32-9
CAS Name: dichloroplatinum; 2-pyridinylmethylazanide
OPENEYE Name: dichloroplatinum; 2-pyridylmethylazanide
IUPAC Name: dichloroplatinum; pyridin-2-ylmethylazanide
SYSTEMATIC NAME: bis(chloranyl)platinum; pyridin-2-ylmethylazanide
MOLECULAR FORMULA: C6H7Cl2N2Pt-
MOLECULAR WEIGHT: 373.11718
SMILES: C1=CC=NC(=C1)C[NH-].Cl[Pt]Cl
Structure:
CAS RN: 90577-91-6
CAS Name: amino(phenyl)methanesulfonic acid; sodium
OPENEYE Name: amino(phenyl)methanesulfonic acid; sodium
IUPAC Name: amino(phenyl)methanesulfonic acid; sodium
SYSTEMATIC NAME: azanyl(phenyl)methanesulfonic acid; sodium
MOLECULAR FORMULA: C7H9NNaO3S
MOLECULAR WEIGHT: 210.20603
SMILES: C1=CC=C(C=C1)C(N)S(=O)(=O)O.[Na]
Structure:
CAS RN: 68046-99-1
CAS Name: (4-bromoanilino)methanesulfonic acid; sodium
OPENEYE Name: (4-bromoanilino)methanesulfonic acid; sodium
IUPAC Name: (4-bromoanilino)methanesulfonic acid; sodium
SYSTEMATIC NAME: [(4-bromophenyl)amino]methanesulfonic acid; sodium
MOLECULAR FORMULA: C7H8BrNNaO3S
MOLECULAR WEIGHT: 289.10209
SMILES: C1=CC(=CC=C1NCS(=O)(=O)O)Br.[Na]
Structure:
CAS RN: 68046-98-0
CAS Name: (4-methoxyanilino)methanesulfonic acid; sodium
OPENEYE Name: (4-methoxyanilino)methanesulfonic acid; sodium
IUPAC Name: (4-methoxyanilino)methanesulfonic acid; sodium
SYSTEMATIC NAME: [(4-methoxyphenyl)amino]methanesulfonic acid; sodium
MOLECULAR FORMULA: C8H11NNaO4S
MOLECULAR WEIGHT: 240.23201
SMILES: COC1=CC=C(C=C1)NCS(=O)(=O)O.[Na]
Structure:
CAS RN: 58359-79-8
CAS Name: (2,5-dihydroxyphenyl)-triphenylphosphonium; 2,2,2-trifluoroacetate
OPENEYE Name: (2,5-dihydroxyphenyl)-triphenyl-phosphonium; 2,2,2-trifluoroacetate
IUPAC Name: (2,5-dihydroxyphenyl)-triphenylphosphanium; 2,2,2-trifluoroacetate
SYSTEMATIC NAME: [2,5-bis(oxidanyl)phenyl]-triphenyl-phosphanium; 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C26H20F3O4P
MOLECULAR WEIGHT: 484.403571
SMILES: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C=CC(=C4)O)O.C(=O)(C(F)(F)F)[O-]
Structure:
CAS RN: 65337-86-2
CAS Name: dichloroplatinum; (phenylseleno)benzene
OPENEYE Name: dichloroplatinum; phenylselanylbenzene
IUPAC Name: dichloroplatinum; phenylselanylbenzene
SYSTEMATIC NAME: bis(chloranyl)platinum; phenylselanylbenzene
MOLECULAR FORMULA: C24H20Cl2PtSe2
MOLECULAR WEIGHT: 732.3196
SMILES: C1=CC=C(C=C1)[Se]C2=CC=CC=C2.C1=CC=C(C=C1)[Se]C2=CC=CC=C2.Cl[Pt]Cl
Structure:
CAS RN: 50363-14-9
CAS Name: carbanide; dibromoplatinum; methylazanide
OPENEYE Name: carbanide; dibromoplatinum; methylazanide
IUPAC Name: carbanide; dibromoplatinum; methylazanide
SYSTEMATIC NAME: bis(bromanyl)platinum; carbanide; methylazanide
MOLECULAR FORMULA: C4H14Br2N2Pt-4
MOLECULAR WEIGHT: 445.05336
SMILES: [CH3-].[CH3-].C[NH-].C[NH-].Br[Pt]Br
Structure:
CAS RN: 52794-97-5
CAS Name: (7S,9S)-9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9S)-9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9S)-9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C26H28ClNO10
MOLECULAR WEIGHT: 549.95422
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5O)O)(C(=O)C)O)N)O.Cl
Structure:
CAS RN: 14024-90-9
CAS Name: dichlorocadmium; piperidin-1-ide; 2H-pyridin-1-ide
OPENEYE Name: dichlorocadmium; piperidin-1-ide; 2H-pyridin-1-ide
IUPAC Name: dichlorocadmium; piperidin-1-ide; 2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)cadmium; piperidin-1-ide; 2H-pyridin-1-ide
MOLECULAR FORMULA: C10H16CdCl2N2-2
MOLECULAR WEIGHT: 347.56444
SMILES: C1CC[N-]CC1.C1C=CC=C[N-]1.Cl[Cd]Cl
Structure:
CAS RN: 50790-43-7
CAS Name: azanide; 9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purine-2,6-dione; platinum(2+)
OPENEYE Name: azanide; 9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purine-2,6-dione; platinum(2+)
IUPAC Name: azanide; 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione; platinum(2+)
SYSTEMATIC NAME: azanide; 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-2,6-dione; platinum(2+)
MOLECULAR FORMULA: C20H28N10O12Pt
MOLECULAR WEIGHT: 795.57412
SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.[NH2-].[NH2-].[Pt+2]
Structure:
CAS RN: 61583-27-5
CAS Name: dichloroplatinum(2+); [3-(trifluoromethyl)phenyl]azanide
OPENEYE Name: dichloroplatinum(2+); [3-(trifluoromethyl)phenyl]azanide
IUPAC Name: dichloroplatinum(2+); [3-(trifluoromethyl)phenyl]azanide
SYSTEMATIC NAME: bis(chloranyl)platinum(2+); [3-(trifluoromethyl)phenyl]azanide
MOLECULAR FORMULA: C14H10Cl2F6N2Pt
MOLECULAR WEIGHT: 586.217019
SMILES: C1=CC(=CC(=C1)[NH-])C(F)(F)F.C1=CC(=CC(=C1)[NH-])C(F)(F)F.Cl[Pt+2]Cl
Structure:
CAS RN: 71744-89-3
CAS Name: dichloroplatinum(2+); (3-fluorophenyl)azanide
OPENEYE Name: dichloroplatinum(2+); (3-fluorophenyl)azanide
IUPAC Name: dichloroplatinum(2+); (3-fluorophenyl)azanide
SYSTEMATIC NAME: bis(chloranyl)platinum(2+); (3-fluorophenyl)azanide
MOLECULAR FORMULA: C12H10Cl2F2N2Pt
MOLECULAR WEIGHT: 486.202006
SMILES: C1=CC(=CC(=C1)F)[NH-].C1=CC(=CC(=C1)F)[NH-].Cl[Pt+2]Cl
Structure:
CAS RN: 71744-88-2
CAS Name: dichloroplatinum(2+); (2-fluorophenyl)azanide
OPENEYE Name: dichloroplatinum(2+); (2-fluorophenyl)azanide
IUPAC Name: dichloroplatinum(2+); (2-fluorophenyl)azanide
SYSTEMATIC NAME: bis(chloranyl)platinum(2+); (2-fluorophenyl)azanide
MOLECULAR FORMULA: C12H10Cl2F2N2Pt
MOLECULAR WEIGHT: 486.202006
SMILES: C1=CC=C(C(=C1)[NH-])F.C1=CC=C(C(=C1)[NH-])F.Cl[Pt+2]Cl
Structure:
CAS RN: 66088-44-6
CAS Name: 1-(diaminomethylidene)-2-(2,3,4,5,6-pentafluorophenyl)guanidine hydrochloride
OPENEYE Name: 1-(diaminomethylene)-2-(2,3,4,5,6-pentafluorophenyl)guanidine hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-(2,3,4,5,6-pentafluorophenyl)guanidine hydrochloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]guanidine hydrochloride
MOLECULAR FORMULA: C8H7ClF5N5
MOLECULAR WEIGHT: 303.619696
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)N=C(N)N=C(N)N.Cl
Structure:
CAS RN: 1887-29-2
CAS Name: hydroxy-oxo-phenyl-sulfanylidene-$l^{6}-sulfane; sodium
OPENEYE Name: hydroxy-oxo-phenyl-thioxo-$l^{6}-sulfane; sodium
IUPAC Name: hydroxy-oxo-phenyl-sulfanylidene-$l^{6}-sulfane; sodium
SYSTEMATIC NAME: oxidanyl-oxidanylidene-phenyl-sulfanylidene-$l^{6}-sulfane; sodium
MOLECULAR FORMULA: C6H6NaO2S2
MOLECULAR WEIGHT: 197.23041
SMILES: C1=CC=C(C=C1)S(=O)(=S)O.[Na]
Structure:
CAS RN: 73851-52-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H14N6NaO5S
MOLECULAR WEIGHT: 389.34223
SMILES: C1=NC2=C(C3=C(N2C4C(C(C(O4)CO)O)O)NC(=S)NC3=O)C(=N1)N.[Na]
Structure:
CAS RN: 75968-25-1
CAS Name: 2-[(3-aminophenyl)sulfonylhydrazinylidene]acetic acid hydrochloride
OPENEYE Name: 2-[(3-aminophenyl)sulfonylhydrazono]acetic acid hydrochloride
IUPAC Name: 2-[(3-aminophenyl)sulfonylhydrazinylidene]acetic acid hydrochloride
SYSTEMATIC NAME: 2-[(3-aminophenyl)sulfonylhydrazinylidene]ethanoic acid hydrochloride
MOLECULAR FORMULA: C8H10ClN3O4S
MOLECULAR WEIGHT: 279.7007
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NN=CC(=O)O)N.Cl
Structure:
CAS RN: 24169-88-8
CAS Name: acetic acid; gold; triphenylphosphine
OPENEYE Name: acetic acid; gold; triphenylphosphane
IUPAC Name: acetic acid; gold; triphenylphosphane
SYSTEMATIC NAME: ethanoic acid; gold; triphenylphosphane
MOLECULAR FORMULA: C20H19AuO2P
MOLECULAR WEIGHT: 519.303971
SMILES: CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Au]
Structure:
CAS RN: 71642-15-4
CAS Name: carboxymethyl(trimethyl)arsonium bromide
OPENEYE Name: carboxymethyl(trimethyl)arsonium bromide
IUPAC Name: carboxymethyl(trimethyl)arsanium bromide
SYSTEMATIC NAME: 2-hydroxy-2-oxoethyl(trimethyl)arsanium bromide
MOLECULAR FORMULA: C5H12AsBrO2
MOLECULAR WEIGHT: 258.97318
SMILES: C[As+](C)(C)CC(=O)O.[Br-]
Structure:
CAS RN: 64010-91-9
CAS Name: 4-[1-methyl-1-(methylthio)-2,3-dihydrophosphol-1-ium-4-yl]morpholine iodide
OPENEYE Name: 4-(1-methyl-1-methylsulfanyl-2,3-dihydrophosphol-1-ium-4-yl)morpholine iodide
IUPAC Name: 4-(1-methyl-1-methylsulfanyl-2,3-dihydrophosphol-1-ium-4-yl)morpholine iodide
SYSTEMATIC NAME: 4-(1-methyl-1-methylsulfanyl-2,3-dihydrophosphol-1-ium-4-yl)morpholine iodide
MOLECULAR FORMULA: C10H19INOPS
MOLECULAR WEIGHT: 359.207191
SMILES: C[P+]1(CCC(=C1)N2CCOCC2)SC.[I-]
Structure:
CAS RN: 67943-67-3
CAS Name: 2-(2-methyl-3-isoquinolin-2-iumyl)ethanedithioate
OPENEYE Name: 2-(2-methylisoquinolin-2-ium-3-yl)ethanedithioate
IUPAC Name: 2-(2-methylisoquinolin-2-ium-3-yl)ethanedithioate
SYSTEMATIC NAME: 2-(2-methylisoquinolin-2-ium-3-yl)ethanedithioate
MOLECULAR FORMULA: C12H11NS2
MOLECULAR WEIGHT: 233.35244
SMILES: C[N+]1=CC2=CC=CC=C2C=C1CC(=S)[S-]
Structure:
CAS RN: 77012-67-0
CAS Name: 1,3-dimethyl-2,6-dioxo-7-[2-(sulfothio)ethyl]purine; sodium
OPENEYE Name: 1,3-dimethyl-2,6-dioxo-7-(2-sulfosulfanylethyl)purine; sodium
IUPAC Name: 1,3-dimethyl-2,6-dioxo-7-(2-sulfosulfanylethyl)purine; sodium
SYSTEMATIC NAME: 1,3-dimethyl-2,6-bis(oxidanylidene)-7-(2-sulfosulfanylethyl)purine; sodium
MOLECULAR FORMULA: C9H12N4NaO5S2
MOLECULAR WEIGHT: 343.33515
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCSS(=O)(=O)O.[Na]
Structure:
CAS RN: 65273-61-2
CAS Name: 2-(1,3-dihydroisoindol-2-yl)ethyl-triphenylphosphonium bromide hydrobromide
OPENEYE Name: 2-isoindolin-2-ylethyl(triphenyl)phosphonium bromide hydrobromide
IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)ethyl-triphenylphosphanium bromide hydrobromide
SYSTEMATIC NAME: 2-(1,3-dihydroisoindol-2-yl)ethyl-triphenyl-phosphanium bromide hydrobromide
MOLECULAR FORMULA: C28H28Br2NP
MOLECULAR WEIGHT: 569.310381
SMILES: C1C2=CC=CC=C2CN1CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.Br.[Br-]
Structure:
CAS RN: 64157-44-4
CAS Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-bromo-3-isoquinolinyl]acetamide hydrochloride
OPENEYE Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-bromo-3-isoquinolyl]acetamide hydrochloride
IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-bromoisoquinolin-3-yl]acetamide hydrochloride
SYSTEMATIC NAME: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-bromanyl-isoquinolin-3-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C21H21BrCl3N3O
MOLECULAR WEIGHT: 517.67394
SMILES: CC(=O)NC1=C(C2=CC=CC=C2C(=N1)Br)C3=CC=C(C=C3)N(CCCl)CCCl.Cl
Structure:
CAS RN: 65360-28-3
CAS Name: (7S,9S)-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-9-ethyl-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9S)-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-9-ethyl-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9S)-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-ethyl-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C27H32ClNO9
MOLECULAR WEIGHT: 549.99728
SMILES: CC[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.Cl
Structure:
CAS RN: 65360-29-4
CAS Name: (7S,9R)-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-9-(2-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9R)-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9R)-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9R)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-(2-hydroxyethyl)-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C27H32ClNO10
MOLECULAR WEIGHT: 565.99668
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(CCO)O)N)O.Cl
Structure:
CAS RN: 85140-65-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6H12Cl2N4Pt
MOLECULAR WEIGHT: 406.17028
SMILES: C1N2CN3CN1CN(C2)C3.Cl[Pt]Cl
Structure:
CAS RN: 71084-42-9
CAS Name: 6-amino-3-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-1,4-dihydro-1,3,5-triazin-2-one hydrochloride
OPENEYE Name: 6-amino-3-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-1,4-dihydro-1,3,5-triazin-2-one hydrochloride
IUPAC Name: 6-amino-3-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one hydrochloride
SYSTEMATIC NAME: 6-azanyl-3-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one hydrochloride
MOLECULAR FORMULA: C29H33ClN4O5
MOLECULAR WEIGHT: 553.04912
SMILES: C1N=C(NC(=O)N1C2C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)N.Cl
Structure:
CAS RN: 66678-32-8
CAS Name: (7S,9S)-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-9-(2-ethoxy-1-oxoethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9S)-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-9-(2-ethoxyacetyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9S)-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-(2-ethoxyacetyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-(2-ethoxyethanoyl)-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C29H34ClNO11
MOLECULAR WEIGHT: 608.03336
SMILES: CCOCC(=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.Cl
Structure:
CAS RN: 13992-25-1
CAS Name: acetic acid (3,4,5-triacetyloxy-6-azido-2-oxanyl)methyl ester
OPENEYE Name: (3,4,5-triacetoxy-6-azido-tetrahydropyran-2-yl)methyl acetate
IUPAC Name: (3,4,5-triacetyloxy-6-azidooxan-2-yl)methyl acetate
SYSTEMATIC NAME: (3,4,5-triacetyloxy-6-azido-oxan-2-yl)methyl ethanoate
MOLECULAR FORMULA: C14H19N3O9
MOLECULAR WEIGHT: 373.31536
SMILES: CC(=O)OCC1C(C(C(C(O1)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 17088-98-1
CAS Name: ammonia; 4-hexyl-2-mercapto-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
OPENEYE Name: ammonia; 4-hexyl-2-sulfanyl-6-thioxo-1H-pyridine-3,5-dicarbonitrile
IUPAC Name: azane; 4-hexyl-2-sulfanyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
SYSTEMATIC NAME: azane; 4-hexyl-2-sulfanyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
MOLECULAR FORMULA: C13H18N4S2
MOLECULAR WEIGHT: 294.43882
SMILES: CCCCCCC1=C(C(=S)NC(=C1C#N)S)C#N.N
Structure:
CAS RN: 17089-25-7
CAS Name: ammonia; 4-ethyl-2-mercapto-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
OPENEYE Name: ammonia; 4-ethyl-2-sulfanyl-6-thioxo-1H-pyridine-3,5-dicarbonitrile
IUPAC Name: azane; 4-ethyl-2-sulfanyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
SYSTEMATIC NAME: azane; 4-ethyl-2-sulfanyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
MOLECULAR FORMULA: C9H10N4S2
MOLECULAR WEIGHT: 238.3325
SMILES: CCC1=C(C(=S)NC(=C1C#N)S)C#N.N
Structure:
CAS RN: 65273-50-9
CAS Name: tricyclohexyl-[2-(1,3-dioxo-2-isoindolyl)ethyl]phosphonium bromide
OPENEYE Name: tricyclohexyl-[2-(1,3-dioxoisoindolin-2-yl)ethyl]phosphonium bromide
IUPAC Name: tricyclohexyl-[2-(1,3-dioxoisoindol-2-yl)ethyl]phosphanium bromide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-tricyclohexyl-phosphanium bromide
MOLECULAR FORMULA: C28H41BrNO2P
MOLECULAR WEIGHT: 534.508401
SMILES: C1CCC(CC1)[P+](CCN2C(=O)C3=CC=CC=C3C2=O)(C4CCCCC4)C5CCCCC5.[Br-]
Structure:
CAS RN: 42031-32-3
CAS Name: 1-[(3-methoxyphenyl)methyl]-2-pyridin-1-iumcarbonitrile bromide
OPENEYE Name: 1-[(3-methoxyphenyl)methyl]pyridin-1-ium-2-carbonitrile bromide
IUPAC Name: 1-[(3-methoxyphenyl)methyl]pyridin-1-ium-2-carbonitrile bromide
SYSTEMATIC NAME: 1-[(3-methoxyphenyl)methyl]pyridin-1-ium-2-carbonitrile bromide
MOLECULAR FORMULA: C14H13BrN2O
MOLECULAR WEIGHT: 305.16982
SMILES: COC1=CC=CC(=C1)C[N+]2=CC=CC=C2C#N.[Br-]
Structure:
CAS RN: 65367-78-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H14ClNO2
MOLECULAR WEIGHT: 299.75156
SMILES: C1CC2=CC=CC3=C2[N+](=CC4=CC5=C(C=C34)OCO5)C1.[Cl-]
Structure:
CAS RN: 70844-11-0
CAS Name: (7S,9S)-6,9,11-trihydroxy-7-[[5-hydroxy-6-methyl-4-(1-piperidinyl)-2-oxanyl]oxy]-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9S)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-7-[5-hydroxy-6-methyl-4-(1-piperidyl)tetrahydropyran-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9S)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-7-(5-hydroxy-6-methyl-4-piperidin-1-yloxan-2-yl)oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9S)-4-methoxy-7-(6-methyl-5-oxidanyl-4-piperidin-1-yl-oxan-2-yl)oxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C32H38ClNO11
MOLECULAR WEIGHT: 648.09722
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N6CCCCC6)O.Cl
Structure:
CAS RN: 82310-64-3
CAS Name: (2-azanidylcyclohexyl)azanide; 2,3,4,5,6-pentahydroxyhexanoic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclohexyl)azanide; 2,3,4,5,6-pentahydroxyhexanoic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclohexyl)azanide; 2,3,4,5,6-pentahydroxyhexanoic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclohexyl)azanide; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; platinum(2+)
MOLECULAR FORMULA: C18H36N2O14Pt
MOLECULAR WEIGHT: 699.56144
SMILES: C1CCC(C(C1)[NH-])[NH-].C(C(C(C(C(C(=O)O)O)O)O)O)O.C(C(C(C(C(C(=O)O)O)O)O)O)O.[Pt+2]
Structure:
CAS RN: 82310-65-4
CAS Name: (2-azanidylcyclohexyl)azanide; 2,3,4,5,6-pentahydroxyhexanoic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclohexyl)azanide; 2,3,4,5,6-pentahydroxyhexanoic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclohexyl)azanide; 2,3,4,5,6-pentahydroxyhexanoic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclohexyl)azanide; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; platinum(2+)
MOLECULAR FORMULA: C18H36N2O14Pt
MOLECULAR WEIGHT: 699.56144
SMILES: C1CCC(C(C1)[NH-])[NH-].C(C(C(C(C(C(=O)O)O)O)O)O)O.C(C(C(C(C(C(=O)O)O)O)O)O)O.[Pt+2]
Structure:
CAS RN: 80402-37-5
CAS Name: 2-[[[4-(3-amino-9-imino-1-oxo-5,6,6a,7-tetrahydro-4H-imidazo[1,5-f]pteridin-8-yl)phenyl]-oxomethyl]amino]pentanedioic acid; calcium
OPENEYE Name: 2-[[4-(3-amino-9-imino-1-oxo-5,6,6a,7-tetrahydro-4H-imidazo[1,5-f]pteridin-8-yl)benzoyl]amino]pentanedioic acid; calcium
IUPAC Name: 2-[[4-(3-amino-9-imino-1-oxo-5,6,6a,7-tetrahydro-4H-imidazo[1,5-f]pteridin-8-yl)benzoyl]amino]pentanedioic acid; calcium
SYSTEMATIC NAME: 2-[[4-(3-azanyl-9-azanylidene-1-oxidanylidene-5,6,6a,7-tetrahydro-4H-imidazo[1,5-f]pteridin-8-yl)phenyl]carbonylamino]pentanedioic acid; calcium
MOLECULAR FORMULA: C20H22CaN8O6
MOLECULAR WEIGHT: 510.51668
SMILES: C1C2CN(C(=N)N2C3=C(N1)NC(=NC3=O)N)C4=CC=C(C=C4)C(=O)NC(CCC(=O)O)C(=O)O.[Ca]
Structure:
CAS RN: 41552-54-9
CAS Name: 4-[2-(1-ethenyl-5-nitro-2-imidazolyl)ethenyl]benzoic acid 2-(1-piperidinyl)ethyl ester hydrochloride
OPENEYE Name: 2-(1-piperidyl)ethyl 4-[2-(5-nitro-1-vinyl-imidazol-2-yl)vinyl]benzoate hydrochloride
IUPAC Name: 2-piperidin-1-ylethyl 4-[2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzoate hydrochloride
SYSTEMATIC NAME: 2-piperidin-1-ylethyl 4-[2-(1-ethenyl-5-nitro-imidazol-2-yl)ethenyl]benzoate hydrochloride
MOLECULAR FORMULA: C21H25ClN4O4
MOLECULAR WEIGHT: 432.9006
SMILES: C=CN1C(=CN=C1C=CC2=CC=C(C=C2)C(=O)OCCN3CCCCC3)[N+](=O)[O-].Cl
Structure:
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