CAS RN: 31107-61-6
CAS Name: 3-azanidylpropylazanide; cobalt; oxalic acid
OPENEYE Name: 3-azanidylpropylazanide; cobalt; oxalic acid
IUPAC Name: 3-azanidylpropylazanide; cobalt; oxalic acid
SYSTEMATIC NAME: 3-azanidylpropylazanide; cobalt; ethanedioic acid
MOLECULAR FORMULA: C8H18CoN4O4-4
MOLECULAR WEIGHT: 293.18612
SMILES: C(C[NH-])C[NH-].C(C[NH-])C[NH-].C(=O)(C(=O)O)O.[Co]
Structure:
CAS RN: 15079-76-2
CAS Name: 2-azanidylethylazanide; cobalt(2+); propanedioic acid
OPENEYE Name: cobaltous; 2-azanidylethylazanide; malonic acid
IUPAC Name: 2-azanidylethylazanide; cobalt(2+); propanedioic acid
SYSTEMATIC NAME: 2-azanidylethylazanide; cobalt(2+); propanedioic acid
MOLECULAR FORMULA: C8H14CoN2O8
MOLECULAR WEIGHT: 325.13856
SMILES: C(C[NH-])[NH-].C(C(=O)O)C(=O)O.C(C(=O)O)C(=O)O.[Co+2]
Structure:
CAS RN: 64828-02-0
CAS Name: copper(1+); propanedioic acid; 8-quinolinylazanide
OPENEYE Name: cuprous; malonic acid; 8-quinolylazanide
IUPAC Name: copper(1+); propanedioic acid; quinolin-8-ylazanide
SYSTEMATIC NAME: copper(1+); propanedioic acid; quinolin-8-ylazanide
MOLECULAR FORMULA: C12H11CuN2O4
MOLECULAR WEIGHT: 310.77274
SMILES: C1=CC2=C(C(=C1)[NH-])N=CC=C2.C(C(=O)O)C(=O)O.[Cu+]
Structure:
CAS RN: 64828-01-9
CAS Name: copper(1+); oxalic acid; 8-quinolinylazanide
OPENEYE Name: cuprous; oxalic acid; 8-quinolylazanide
IUPAC Name: copper(1+); oxalic acid; quinolin-8-ylazanide
SYSTEMATIC NAME: copper(1+); ethanedioic acid; quinolin-8-ylazanide
MOLECULAR FORMULA: C11H9CuN2O4
MOLECULAR WEIGHT: 296.74616
SMILES: C1=CC2=C(C(=C1)[NH-])N=CC=C2.C(=O)(C(=O)O)O.[Cu+]
Structure:
CAS RN: 14751-45-2
CAS Name: dichlorocopper; 8-quinolinylazanide
OPENEYE Name: dichlorocopper; 8-quinolylazanide
IUPAC Name: dichlorocopper; quinolin-8-ylazanide
SYSTEMATIC NAME: bis(chloranyl)copper; quinolin-8-ylazanide
MOLECULAR FORMULA: C9H7Cl2CuN2-
MOLECULAR WEIGHT: 277.61728
SMILES: C1=CC2=C(C(=C1)[NH-])N=CC=C2.Cl[Cu]Cl
Structure:
CAS RN: 64828-03-1
CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide; copper; 2H-quinolin-1-id-8-ylazanide
OPENEYE Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide; copper; 2H-quinolin-1-id-8-ylazanide
IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide; copper; 2H-quinolin-1-id-8-ylazanide
SYSTEMATIC NAME: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide; copper; 2H-quinolin-1-id-8-ylazanide
MOLECULAR FORMULA: C18H24CuN4-4
MOLECULAR WEIGHT: 359.95596
SMILES: C1CC2CCC[N-]C2C(C1)[NH-].C1C=CC2=C([N-]1)C(=CC=C2)[NH-].[Cu]
Structure:
CAS RN: 64828-00-8
CAS Name: dibromopalladium; 8-quinolinylazanide
OPENEYE Name: dibromopalladium; 8-quinolylazanide
IUPAC Name: dibromopalladium; quinolin-8-ylazanide
SYSTEMATIC NAME: bis(bromanyl)palladium; quinolin-8-ylazanide
MOLECULAR FORMULA: C9H7Br2N2Pd-
MOLECULAR WEIGHT: 409.39328
SMILES: C1=CC2=C(C(=C1)[NH-])N=CC=C2.Br[Pd]Br
Structure:
CAS RN: 15038-39-8
CAS Name: dichloropalladium; 8-quinolinylazanide
OPENEYE Name: dichloropalladium; 8-quinolylazanide
IUPAC Name: dichloropalladium; quinolin-8-ylazanide
SYSTEMATIC NAME: bis(chloranyl)palladium; quinolin-8-ylazanide
MOLECULAR FORMULA: C9H7Cl2N2Pd-
MOLECULAR WEIGHT: 320.49128
SMILES: C1=CC2=C(C(=C1)[NH-])N=CC=C2.Cl[Pd]Cl
Structure:
CAS RN: 60757-55-3
CAS Name: dichloroplatinum; 1H-imidazole
OPENEYE Name: dichloroplatinum; imidazole
IUPAC Name: dichloroplatinum; 1H-imidazole
SYSTEMATIC NAME: bis(chloranyl)platinum; 1H-imidazole
MOLECULAR FORMULA: C6H8Cl2N4Pt
MOLECULAR WEIGHT: 402.13852
SMILES: C1=CN=CN1.C1=CN=CN1.Cl[Pt]Cl
Structure:
CAS RN: 74790-04-8
CAS Name: [1-(azanidylmethyl)cyclohexyl]methylazanide; cyclohexane-1,1-dicarboxylic acid; platinum(2+)
OPENEYE Name: [1-(azanidylmethyl)cyclohexyl]methylazanide; cyclohexane-1,1-dicarboxylic acid; platinum(2+)
IUPAC Name: [1-(azanidylmethyl)cyclohexyl]methylazanide; cyclohexane-1,1-dicarboxylic acid; platinum(2+)
SYSTEMATIC NAME: [1-(azanidylmethyl)cyclohexyl]methylazanide; cyclohexane-1,1-dicarboxylic acid; platinum(2+)
MOLECULAR FORMULA: C16H28N2O4Pt
MOLECULAR WEIGHT: 507.48252
SMILES: C1CCC(CC1)(C[NH-])C[NH-].C1CCC(CC1)(C(=O)O)C(=O)O.[Pt+2]
Structure:
CAS RN: 74790-01-5
CAS Name: [1-(azanidylmethyl)cyclohexyl]methylazanide; dichloroplatinum(2+)
OPENEYE Name: [1-(azanidylmethyl)cyclohexyl]methylazanide; dichloroplatinum(2+)
IUPAC Name: [1-(azanidylmethyl)cyclohexyl]methylazanide; dichloroplatinum(2+)
SYSTEMATIC NAME: [1-(azanidylmethyl)cyclohexyl]methylazanide; bis(chloranyl)platinum(2+)
MOLECULAR FORMULA: C8H16Cl2N2Pt
MOLECULAR WEIGHT: 406.21004
SMILES: C1CCC(CC1)(C[NH-])C[NH-].Cl[Pt+2]Cl
Structure:
CAS RN: 2754-55-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H26ClNO
MOLECULAR WEIGHT: 331.87954
SMILES: CN(C)CCCC1(C2=CC=CC=C2CCC3=CC=CC=C31)O.Cl
Structure:
CAS RN: 2984-83-0
CAS Name: chloro(diphenyl)tin hydrate
OPENEYE Name: chloro(diphenyl)tin hydrate
IUPAC Name: chloro(diphenyl)tin hydrate
SYSTEMATIC NAME: chloranyl(diphenyl)tin hydrate
MOLECULAR FORMULA: C12H12ClOSn
MOLECULAR WEIGHT: 326.38608
SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)Cl.O
Structure:
CAS RN: 82025-23-8
CAS Name: 1,4-diazabicyclo[2.2.2]octane; trichloroplatinum
OPENEYE Name: 1,4-diazabicyclo[2.2.2]octane; trichloroplatinum
IUPAC Name: 1,4-diazabicyclo[2.2.2]octane; trichloroplatinum
SYSTEMATIC NAME: 1,4-diazabicyclo[2.2.2]octane; tris(chloranyl)platinum
MOLECULAR FORMULA: C6H12Cl3N2Pt
MOLECULAR WEIGHT: 413.60988
SMILES: C1CN2CCN1CC2.Cl[Pt](Cl)Cl
Structure:
CAS RN: 60284-34-6
CAS Name: nitric acid; nitrilooxonium; rhodium; triphenylphosphine
OPENEYE Name: nitric acid; nitridooxonium; rhodium; triphenylphosphane
IUPAC Name: azanylidyneoxidanium; nitric acid; rhodium; triphenylphosphane
SYSTEMATIC NAME: azanylidyneoxidanium; nitric acid; rhodium; triphenylphosphane
MOLECULAR FORMULA: C36H32N3O7P2Rh+
MOLECULAR WEIGHT: 783.508202
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.N#[O+].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Rh]
Structure:
CAS RN: 60284-29-9
CAS Name: carbon monoxide; nitric acid; ruthenium; triphenylphosphine
OPENEYE Name: carbon monoxide; nitric acid; ruthenium; triphenylphosphane
IUPAC Name: carbon monoxide; nitric acid; ruthenium; triphenylphosphane
SYSTEMATIC NAME: carbon monoxide; nitric acid; ruthenium; triphenylphosphane
MOLECULAR FORMULA: C38H32N2O8P2Ru
MOLECULAR WEIGHT: 807.686802
SMILES: [C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Ru]
Structure:
CAS RN: 70844-19-8
CAS Name: (7S,9S)-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-7-[[5-hydroxy-6-methyl-4-[(phenylmethyl)amino]-2-oxanyl]oxy]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9S)-7-[4-(benzylamino)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9S)-7-[4-(benzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9S)-9-[1,2-bis(oxidanyl)ethyl]-4-methoxy-7-[6-methyl-5-oxidanyl-4-[(phenylmethyl)amino]oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C34H38ClNO11
MOLECULAR WEIGHT: 672.11862
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(CO)O)O)NCC6=CC=CC=C6)O.Cl
Structure:
CAS RN: 70844-18-7
CAS Name: (7S,9S)-6,9,11-trihydroxy-7-[[5-hydroxy-6-methyl-4-[(phenylmethyl)amino]-2-oxanyl]oxy]-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9S)-7-[4-(benzylamino)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9S)-7-[4-(benzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9S)-4-methoxy-7-[6-methyl-5-oxidanyl-4-[(phenylmethyl)amino]oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C34H36ClNO11
MOLECULAR WEIGHT: 670.10274
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)NCC6=CC=CC=C6)O.Cl
Structure:
CAS RN: 51757-21-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H45NO11
MOLECULAR WEIGHT: 691.764
SMILES: CC1/C=C\C=C(\C(=O)NC2=CC(=O)C3=C4C(=C(C(=C3C2=O)O)C)OC(C4=O)(O/C=C\C(C(C5C(C(C(C1=O)C)OC(O5)(C)C)C)C)OC)C)/C
Structure:
CAS RN: 39027-97-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H22ClNO4
MOLECULAR WEIGHT: 387.85668
SMILES: C[N+]1(CCC2=CC(=C3C4=C2C1CC5=CC6=C(C(=C54)CO3)OCO6)OC)C.[Cl-]
Structure:
CAS RN: 79815-15-9
CAS Name: 10-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
OPENEYE Name: 10-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
IUPAC Name: 10-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: 10-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-1-methoxy-6,8,11-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C25H28ClNO9
MOLECULAR WEIGHT: 521.94412
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)O)N)O.Cl
Structure:
CAS RN: 75363-85-8
CAS Name: (8S,10S)-10-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
OPENEYE Name: (8S,10S)-10-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
IUPAC Name: (8S,10S)-10-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (8S,10S)-10-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-1-methoxy-6,8,11-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C25H28ClNO9
MOLECULAR WEIGHT: 521.94412
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@H](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)O)N)O.Cl
Structure:
CAS RN: 66678-35-1
CAS Name: (7S,9S)-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-4-methoxy-9-(1-oxo-2-phenoxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9S)-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-(2-phenoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9S)-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-(2-phenoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-phenoxyethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C33H34ClNO11
MOLECULAR WEIGHT: 656.07616
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)COC6=CC=CC=C6)O)N)O.Cl
Structure:
CAS RN: 65273-60-1
CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-triphenylphosphonium chloride
OPENEYE Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl-triphenyl-phosphonium chloride
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl-triphenylphosphanium chloride
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-triphenyl-phosphanium chloride
MOLECULAR FORMULA: C28H23ClNO2P
MOLECULAR WEIGHT: 471.914481
SMILES: C1=CC=C(C=C1)[P+](CCN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
Structure:
CAS RN: 53158-38-6
CAS Name: 2-(diheptylamino)-1-(2,7,10-tribromo-9-phenanthrenyl)ethanol hydrochloride
OPENEYE Name: 2-(diheptylamino)-1-(2,7,10-tribromo-9-phenanthryl)ethanol hydrochloride
IUPAC Name: 2-(diheptylamino)-1-(2,7,10-tribromophenanthren-9-yl)ethanol hydrochloride
SYSTEMATIC NAME: 2-(diheptylamino)-1-[2,7,10-tris(bromanyl)phenanthren-9-yl]ethanol hydrochloride
MOLECULAR FORMULA: C30H41Br3ClNO
MOLECULAR WEIGHT: 706.81764
SMILES: CCCCCCCN(CCCCCCC)CC(C1=C2C=C(C=CC2=C3C=CC(=CC3=C1Br)Br)Br)O.Cl
Structure:
CAS RN: 52979-62-1
CAS Name: 2-(dibutylamino)-1-(2,7,10-tribromo-9-phenanthrenyl)ethanol hydrochloride
OPENEYE Name: 2-(dibutylamino)-1-(2,7,10-tribromo-9-phenanthryl)ethanol hydrochloride
IUPAC Name: 2-(dibutylamino)-1-(2,7,10-tribromophenanthren-9-yl)ethanol hydrochloride
SYSTEMATIC NAME: 2-(dibutylamino)-1-[2,7,10-tris(bromanyl)phenanthren-9-yl]ethanol hydrochloride
MOLECULAR FORMULA: C24H29Br3ClNO
MOLECULAR WEIGHT: 622.65816
SMILES: CCCCN(CCCC)CC(C1=C2C=C(C=CC2=C3C=CC(=CC3=C1Br)Br)Br)O.Cl
Structure:
CAS RN: 52979-56-3
CAS Name: 2-(dibutylamino)-1-(2,7-dichloro-10-methoxy-9-phenanthrenyl)ethanol hydrochloride
OPENEYE Name: 2-(dibutylamino)-1-(2,7-dichloro-10-methoxy-9-phenanthryl)ethanol hydrochloride
IUPAC Name: 2-(dibutylamino)-1-(2,7-dichloro-10-methoxyphenanthren-9-yl)ethanol hydrochloride
SYSTEMATIC NAME: 1-[2,7-bis(chloranyl)-10-methoxy-phenanthren-9-yl]-2-(dibutylamino)ethanol hydrochloride
MOLECULAR FORMULA: C25H32Cl3NO2
MOLECULAR WEIGHT: 484.88608
SMILES: CCCCN(CCCC)CC(C1=C2C=C(C=CC2=C3C=CC(=CC3=C1OC)Cl)Cl)O.Cl
Structure:
CAS RN: 52979-57-4
CAS Name: 1-(2,7-dichloro-10-methoxy-9-phenanthrenyl)-2-(diheptylamino)ethanol hydrochloride
OPENEYE Name: 1-(2,7-dichloro-10-methoxy-9-phenanthryl)-2-(diheptylamino)ethanol hydrochloride
IUPAC Name: 1-(2,7-dichloro-10-methoxyphenanthren-9-yl)-2-(diheptylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-[2,7-bis(chloranyl)-10-methoxy-phenanthren-9-yl]-2-(diheptylamino)ethanol hydrochloride
MOLECULAR FORMULA: C31H44Cl3NO2
MOLECULAR WEIGHT: 569.04556
SMILES: CCCCCCCN(CCCCCCC)CC(C1=C2C=C(C=CC2=C3C=CC(=CC3=C1OC)Cl)Cl)O.Cl
Structure:
CAS RN: 52979-86-9
CAS Name: 2-(diheptylamino)-1-(10-methoxy-9-phenanthrenyl)ethanol hydrochloride
OPENEYE Name: 2-(diheptylamino)-1-(10-methoxy-9-phenanthryl)ethanol hydrochloride
IUPAC Name: 2-(diheptylamino)-1-(10-methoxyphenanthren-9-yl)ethanol hydrochloride
SYSTEMATIC NAME: 2-(diheptylamino)-1-(10-methoxyphenanthren-9-yl)ethanol hydrochloride
MOLECULAR FORMULA: C31H46ClNO2
MOLECULAR WEIGHT: 500.15544
SMILES: CCCCCCCN(CCCCCCC)CC(C1=C(C2=CC=CC=C2C3=CC=CC=C31)OC)O.Cl
Structure:
CAS RN: 52979-67-6
CAS Name: 1-(2,7-dibromo-10-methoxy-9-phenanthrenyl)-2-(diheptylamino)ethanol hydrochloride
OPENEYE Name: 1-(2,7-dibromo-10-methoxy-9-phenanthryl)-2-(diheptylamino)ethanol hydrochloride
IUPAC Name: 1-(2,7-dibromo-10-methoxyphenanthren-9-yl)-2-(diheptylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-[2,7-bis(bromanyl)-10-methoxy-phenanthren-9-yl]-2-(diheptylamino)ethanol hydrochloride
MOLECULAR FORMULA: C31H44Br2ClNO2
MOLECULAR WEIGHT: 657.94756
SMILES: CCCCCCCN(CCCCCCC)CC(C1=C2C=C(C=CC2=C3C=CC(=CC3=C1OC)Br)Br)O.Cl
Structure:
CAS RN: 54966-69-7
CAS Name: 2-(dibutylamino)-1-(10-phenoxy-9-phenanthrenyl)ethanol hydrochloride
OPENEYE Name: 2-(dibutylamino)-1-(10-phenoxy-9-phenanthryl)ethanol hydrochloride
IUPAC Name: 2-(dibutylamino)-1-(10-phenoxyphenanthren-9-yl)ethanol hydrochloride
SYSTEMATIC NAME: 2-(dibutylamino)-1-(10-phenoxyphenanthren-9-yl)ethanol hydrochloride
MOLECULAR FORMULA: C30H36ClNO2
MOLECULAR WEIGHT: 478.06534
SMILES: CCCCN(CCCC)CC(C1=C(C2=CC=CC=C2C3=CC=CC=C31)OC4=CC=CC=C4)O.Cl
Structure:
CAS RN: 34740-04-0
CAS Name: N-methyl-N-methylazanidylcarbamodithioate; nickel
OPENEYE Name: N-methyl-N-methylazanidyl-carbamodithioate; nickel
IUPAC Name: N-methyl-N-methylazanidylcarbamodithioate; nickel
SYSTEMATIC NAME: N-methyl-N-methylazanidyl-carbamodithioate; nickel
MOLECULAR FORMULA: C6H12N4NiS4-4
MOLECULAR WEIGHT: 327.13968
SMILES: C[N-]N(C)C(=S)[S-].C[N-]N(C)C(=S)[S-].[Ni]
Structure:
CAS RN: 59370-32-0
CAS Name: cobalt; N-methyl-N-methylazanidylcarbamothioate
OPENEYE Name: cobalt; N-methyl-N-methylazanidyl-carbamothioate
IUPAC Name: cobalt; N-methyl-N-methylazanidylcarbamothioate
SYSTEMATIC NAME: cobalt; N-methyl-N-methylazanidyl-carbamothioate
MOLECULAR FORMULA: C9H18CoN6O3S3-6
MOLECULAR WEIGHT: 413.40582
SMILES: C[N-]N(C)C(=S)[O-].C[N-]N(C)C(=S)[O-].C[N-]N(C)C(=S)[O-].[Co]
Structure:
CAS RN: 51154-71-3
CAS Name: N-azanidyl-N-methylcarbamodithioate; nickel
OPENEYE Name: N-azanidyl-N-methyl-carbamodithioate; nickel
IUPAC Name: N-azanidyl-N-methylcarbamodithioate; nickel
SYSTEMATIC NAME: N-azanidyl-N-methyl-carbamodithioate; nickel
MOLECULAR FORMULA: C4H8N4NiS4-4
MOLECULAR WEIGHT: 299.08652
SMILES: CN(C(=S)[S-])[NH-].CN(C(=S)[S-])[NH-].[Ni]
Structure:
CAS RN: 15713-04-9
CAS Name: nickel; (phenylhydrazinylidene)methanedithiolate
OPENEYE Name: nickel; (phenylhydrazono)methanedithiolate
IUPAC Name: nickel; (phenylhydrazinylidene)methanedithiolate
SYSTEMATIC NAME: nickel; (phenylhydrazinylidene)methanedithiolate
MOLECULAR FORMULA: C14H12N4NiS4-4
MOLECULAR WEIGHT: 423.22528
SMILES: C1=CC=C(C=C1)NN=C([S-])[S-].C1=CC=C(C=C1)NN=C([S-])[S-].[Ni]
Structure:
CAS RN: 67805-85-0
CAS Name: 4-ethyl-4-tetradecylmorpholin-4-ium bromide
OPENEYE Name: 4-ethyl-4-tetradecyl-morpholin-4-ium bromide
IUPAC Name: 4-ethyl-4-tetradecylmorpholin-4-ium bromide
SYSTEMATIC NAME: 4-ethyl-4-tetradecyl-morpholin-4-ium bromide
MOLECULAR FORMULA: C20H42BrNO
MOLECULAR WEIGHT: 392.45758
SMILES: CCCCCCCCCCCCCC[N+]1(CCOCC1)CC.[Br-]
Structure:
CAS RN: 47034-41-3
CAS Name: 4-dodecyl-4-ethylmorpholin-4-ium bromide
OPENEYE Name: 4-dodecyl-4-ethyl-morpholin-4-ium bromide
IUPAC Name: 4-dodecyl-4-ethylmorpholin-4-ium bromide
SYSTEMATIC NAME: 4-dodecyl-4-ethyl-morpholin-4-ium bromide
MOLECULAR FORMULA: C18H38BrNO
MOLECULAR WEIGHT: 364.40442
SMILES: CCCCCCCCCCCC[N+]1(CCOCC1)CC.[Br-]
Structure:
CAS RN: 67805-83-8
CAS Name: 1-ethyl-1-hexadecylazepan-1-ium bromide
OPENEYE Name: 1-ethyl-1-hexadecyl-azepan-1-ium bromide
IUPAC Name: 1-ethyl-1-hexadecylazepan-1-ium bromide
SYSTEMATIC NAME: 1-ethyl-1-hexadecyl-azepan-1-ium bromide
MOLECULAR FORMULA: C24H50BrN
MOLECULAR WEIGHT: 432.5645
SMILES: CCCCCCCCCCCCCCCC[N+]1(CCCCCC1)CC.[Br-]
Structure:
CAS RN: 67805-82-7
CAS Name: 1-ethyl-1-tetradecylazepan-1-ium bromide
OPENEYE Name: 1-ethyl-1-tetradecyl-azepan-1-ium bromide
IUPAC Name: 1-ethyl-1-tetradecylazepan-1-ium bromide
SYSTEMATIC NAME: 1-ethyl-1-tetradecyl-azepan-1-ium bromide
MOLECULAR FORMULA: C22H46BrN
MOLECULAR WEIGHT: 404.51134
SMILES: CCCCCCCCCCCCCC[N+]1(CCCCCC1)CC.[Br-]
Structure:
CAS RN: 67805-81-6
CAS Name: 1-dodecyl-1-ethylazepan-1-ium bromide
OPENEYE Name: 1-dodecyl-1-ethyl-azepan-1-ium bromide
IUPAC Name: 1-dodecyl-1-ethylazepan-1-ium bromide
SYSTEMATIC NAME: 1-dodecyl-1-ethyl-azepan-1-ium bromide
MOLECULAR FORMULA: C20H42BrN
MOLECULAR WEIGHT: 376.45818
SMILES: CCCCCCCCCCCC[N+]1(CCCCCC1)CC.[Br-]
Structure:
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