CAS RN: 16300-58-6
CAS Name: 2-azanidylethylazanide; cobalt(3+); sulfuric acid; carbonate
OPENEYE Name: cobaltic; 2-azanidylethylazanide; sulfuric acid; carbonate
IUPAC Name: 2-azanidylethylazanide; cobalt(3+); sulfuric acid; carbonate
SYSTEMATIC NAME: 2-azanidylethylazanide; cobalt(3+); sulfuric acid; carbonate
MOLECULAR FORMULA: C5H14CoN4O7S-3
MOLECULAR WEIGHT: 333.18546
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].C(=O)([O-])[O-].OS(=O)(=O)O.[Co+3]
Structure:
CAS RN: 24677-86-9
CAS Name: 1-(4-fluorophenyl)-4-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]-1-butanone hydrochloride
OPENEYE Name: 4-[4-(4-fluorobenzoyl)-1-piperidyl]-1-(4-fluorophenyl)butan-1-one hydrochloride
IUPAC Name: 4-[4-(4-fluorobenzoyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-fluorophenyl)-4-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]butan-1-one hydrochloride
MOLECULAR FORMULA: C22H24ClF2NO2
MOLECULAR WEIGHT: 407.881266
SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCC(=O)C3=CC=C(C=C3)F.Cl
Structure:
CAS RN: 23733-07-5
CAS Name: cobalt; hydrogen peroxide; decacyanide
OPENEYE Name: cobalt; hydrogen peroxide; decacyanide
IUPAC Name: cobalt; hydrogen peroxide; decacyanide
SYSTEMATIC NAME: cobalt; hydrogen peroxide; decacyanide
MOLECULAR FORMULA: C10H2Co2N10O2-10
MOLECULAR WEIGHT: 412.05508
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.OO.[Co].[Co]
Structure:
CAS RN: 64658-13-5
CAS Name: 1-methyl-4-phenyl-4-(phenylmethyl)-1,4-azarsinan-4-ium bromide
OPENEYE Name: 4-benzyl-1-methyl-4-phenyl-1,4-azarsinan-4-ium bromide
IUPAC Name: 4-benzyl-1-methyl-4-phenyl-1,4-azarsinan-4-ium bromide
SYSTEMATIC NAME: 1-methyl-4-phenyl-4-(phenylmethyl)-1,4-azarsinan-4-ium bromide
MOLECULAR FORMULA: C18H23AsBrN
MOLECULAR WEIGHT: 408.20752
SMILES: CN1CC[As+](CC1)(CC2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 64658-11-3
CAS Name: 1,2,6-trimethyl-4,4-diphenyl-1,4-azarsinan-4-ium perchlorate
OPENEYE Name: 1,2,6-trimethyl-4,4-diphenyl-1,4-azarsinan-4-ium perchlorate
IUPAC Name: 1,2,6-trimethyl-4,4-diphenyl-1,4-azarsinan-4-ium perchlorate
SYSTEMATIC NAME: 1,2,6-trimethyl-4,4-diphenyl-1,4-azarsinan-4-ium perchlorate
MOLECULAR FORMULA: C19H25AsClNO4
MOLECULAR WEIGHT: 441.7807
SMILES: CC1C[As+](CC(N1C)C)(C2=CC=CC=C2)C3=CC=CC=C3.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 60817-03-0
CAS Name: (E)-2-[2-bis(phenylmethyl)phosphinoethyl-bis(phenylmethyl)phosphiniumyl]-1-phenylethenolate; dichloropalladium
OPENEYE Name: (E)-2-[dibenzyl(2-dibenzylphosphanylethyl)phosphaniumyl]-1-phenyl-ethenolate; dichloropalladium
IUPAC Name: (E)-2-[dibenzyl(2-dibenzylphosphanylethyl)phosphaniumyl]-1-phenylethenolate; dichloropalladium
SYSTEMATIC NAME: bis(chloranyl)palladium; (E)-2-[2-bis(phenylmethyl)phosphanylethyl-bis(phenylmethyl)phosphaniumyl]-1-phenyl-ethenolate
MOLECULAR FORMULA: C38H38Cl2OP2Pd
MOLECULAR WEIGHT: 749.981242
SMILES: C1=CC=C(C=C1)CP(CC[P+](CC2=CC=CC=C2)(CC3=CC=CC=C3)/C=C(\C4=CC=CC=C4)/[O-])CC5=CC=CC=C5.Cl[Pd]Cl
Structure:
CAS RN: 24372-91-6
CAS Name: 4-(4-methoxyphenyl)-1,3-dithiol-1-ium perchlorate
OPENEYE Name: 4-(4-methoxyphenyl)-1,3-dithiol-1-ium perchlorate
IUPAC Name: 4-(4-methoxyphenyl)-1,3-dithiol-1-ium perchlorate
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-1,3-dithiol-1-ium perchlorate
MOLECULAR FORMULA: C10H9ClO5S2
MOLECULAR WEIGHT: 308.75846
SMILES: COC1=CC=C(C=C1)C2=C[S+]=CS2.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 67665-99-0
CAS Name: (7S,9S)-9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-4-(2-methylpropoxy)-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-6,9,11-trihydroxy-4-isobutoxy-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-6,9,11-trihydroxy-4-(2-methylpropoxy)-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-(2-methylpropoxy)-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C30H36ClNO10
MOLECULAR WEIGHT: 606.06054
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=C5OCC(C)C)O)(C(=O)C)O)N)O.Cl
Structure:
CAS RN: 67665-89-8
CAS Name: (7S,9S)-9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-4-butoxy-6,9,11-trihydroxy-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-butoxy-6,9,11-trihydroxy-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-butoxy-6,9,11-trihydroxy-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-butoxy-9-ethanoyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C30H36ClNO10
MOLECULAR WEIGHT: 606.06054
SMILES: CCCCOC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4C[C@](C[C@@H](C4=C3O)OC5CC(C(C(O5)C)O)N)(C(=O)C)O)O.Cl
Structure:
CAS RN: 73108-50-6
CAS Name: (7S,9R,10R)-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-4,10-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9R,10R)-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4,10-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9R,10R)-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4,10-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9R,10R)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4,10-dimethoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C28H32ClNO12
MOLECULAR WEIGHT: 610.00618
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@]([C@@H](C3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)OC)(C(=O)CO)O)N)O.Cl
Structure:
CAS RN: 77162-54-0
CAS Name: 4-methyl-4-[4-(2-nitro-1-imidazolyl)butyl]morpholin-4-ium iodide
OPENEYE Name: 4-methyl-4-[4-(2-nitroimidazol-1-yl)butyl]morpholin-4-ium iodide
IUPAC Name: 4-methyl-4-[4-(2-nitroimidazol-1-yl)butyl]morpholin-4-ium iodide
SYSTEMATIC NAME: 4-methyl-4-[4-(2-nitroimidazol-1-yl)butyl]morpholin-4-ium iodide
MOLECULAR FORMULA: C12H21IN4O3
MOLECULAR WEIGHT: 396.22461
SMILES: C[N+]1(CCOCC1)CCCCN2C=CN=C2[N+](=O)[O-].[I-]
Structure:
CAS RN: 32535-25-4
CAS Name: (1-carboxy-2-hydroxyethyl)azanide; palladium(2+)
OPENEYE Name: (1-carboxy-2-hydroxy-ethyl)azanide; palladium(2+)
IUPAC Name: (1-carboxy-2-hydroxyethyl)azanide; palladium(2+)
SYSTEMATIC NAME: [1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]azanide; palladium(2+)
MOLECULAR FORMULA: C6H12N2O6Pd
MOLECULAR WEIGHT: 314.58928
SMILES: C(C(C(=O)O)[NH-])O.C(C(C(=O)O)[NH-])O.[Pd+2]
Structure:
CAS RN: 69779-92-6
CAS Name: (1-carboxy-2-hydroxyethyl)azanide; palladium(2+)
OPENEYE Name: (1-carboxy-2-hydroxy-ethyl)azanide; palladium(2+)
IUPAC Name: (1-carboxy-2-hydroxyethyl)azanide; palladium(2+)
SYSTEMATIC NAME: [1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]azanide; palladium(2+)
MOLECULAR FORMULA: C6H12N2O6Pd
MOLECULAR WEIGHT: 314.58928
SMILES: C(C(C(=O)O)[NH-])O.C(C(C(=O)O)[NH-])O.[Pd+2]
Structure:
CAS RN: 53429-49-5
CAS Name: dibutyltin; 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol
OPENEYE Name: dibutyltin; 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
IUPAC Name: dibutyltin; 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
SYSTEMATIC NAME: dibutyltin; 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
MOLECULAR FORMULA: C22H36O6Sn
MOLECULAR WEIGHT: 515.22764
SMILES: CCCC[Sn]CCCC.COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O
Structure:
CAS RN: 20742-19-2
CAS Name: 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; tribromo(butyl)stannane
OPENEYE Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tribromo(butyl)stannane
IUPAC Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tribromo(butyl)stannane
SYSTEMATIC NAME: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tris(bromanyl)-butyl-stannane
MOLECULAR FORMULA: C14H23Br3N2Sn-2
MOLECULAR WEIGHT: 577.76782
SMILES: CCCC[Sn](Br)(Br)Br.C1CC[N-]C(C1)C2=CC=CC[N-]2
Structure:
CAS RN: 16921-77-0
CAS Name: dichloro(dipropyl)stannane; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: dichloro(dipropyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: dichloro(dipropyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)-dipropyl-stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C16H28Cl2N2Sn-2
MOLECULAR WEIGHT: 438.02292
SMILES: CCC[Sn](CCC)(Cl)Cl.C1CC[N-]C(C1)C2=CC=CC[N-]2
Structure:
CAS RN: 16924-44-0
CAS Name: dibromo(dibutyl)stannane; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: dibromo(dibutyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: dibromo(dibutyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(bromanyl)-dibutyl-stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C18H32Br2N2Sn-2
MOLECULAR WEIGHT: 554.97808
SMILES: CCCC[Sn](CCCC)(Br)Br.C1CC[N-]C(C1)C2=CC=CC[N-]2
Structure:
CAS RN: 16903-14-3
CAS Name: dibutyl(dichloro)stannane; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: dibutyl(dichloro)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: dibutyl(dichloro)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: dibutyl-bis(chloranyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C18H32Cl2N2Sn-2
MOLECULAR WEIGHT: 466.07608
SMILES: CCCC[Sn](CCCC)(Cl)Cl.C1CC[N-]C(C1)C2=CC=CC[N-]2
Structure:
CAS RN: 16921-76-9
CAS Name: dichloro(diethyl)stannane; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: dichloro(diethyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: dichloro(diethyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)-diethyl-stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C14H24Cl2N2Sn-2
MOLECULAR WEIGHT: 409.96976
SMILES: CC[Sn](CC)(Cl)Cl.C1CC[N-]C(C1)C2=CC=CC[N-]2
Structure:
CAS RN: 63904-08-5
CAS Name: dibromo(diethyl)stannane; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: dibromo(diethyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: dibromo(diethyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(bromanyl)-diethyl-stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C14H24Br2N2Sn-2
MOLECULAR WEIGHT: 498.87176
SMILES: CC[Sn](CC)(Br)Br.C1CC[N-]C(C1)C2=CC=CC[N-]2
Structure:
CAS RN: 19696-57-2
CAS Name: dibromo(dimethyl)stannane; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: dibromo(dimethyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: dibromo(dimethyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(bromanyl)-dimethyl-stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C12H20Br2N2Sn-2
MOLECULAR WEIGHT: 470.8186
SMILES: C[Sn](C)(Br)Br.C1CC[N-]C(C1)C2=CC=CC[N-]2
Structure:
CAS RN: 19581-83-0
CAS Name: diiodo(dimethyl)stannane; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: diiodo(dimethyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: diiodo(dimethyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(iodanyl)-dimethyl-stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C12H20I2N2Sn-2
MOLECULAR WEIGHT: 564.81954
SMILES: C[Sn](C)(I)I.C1CC[N-]C(C1)C2=CC=CC[N-]2
Structure:
CAS RN: 63618-22-4
CAS Name: [(1-prop-2-enyl-4-quinolin-1-iumyl)methylideneamino]thiourea iodide
OPENEYE Name: [(1-allylquinolin-1-ium-4-yl)methyleneamino]thiourea iodide
IUPAC Name: [(1-prop-2-enylquinolin-1-ium-4-yl)methylideneamino]thiourea iodide
SYSTEMATIC NAME: 1-[(1-prop-2-enylquinolin-1-ium-4-yl)methylideneamino]thiourea iodide
MOLECULAR FORMULA: C14H15IN4S
MOLECULAR WEIGHT: 398.26517
SMILES: C=CC[N+]1=CC=C(C2=CC=CC=C21)C=NNC(=S)N.[I-]
Structure:
CAS RN: 64170-27-0
CAS Name: [(1-propyl-4-quinolin-1-iumyl)methylideneamino]thiourea iodide
OPENEYE Name: [(1-propylquinolin-1-ium-4-yl)methyleneamino]thiourea iodide
IUPAC Name: [(1-propylquinolin-1-ium-4-yl)methylideneamino]thiourea iodide
SYSTEMATIC NAME: 1-[(1-propylquinolin-1-ium-4-yl)methylideneamino]thiourea iodide
MOLECULAR FORMULA: C14H17IN4S
MOLECULAR WEIGHT: 400.28105
SMILES: CCC[N+]1=CC=C(C2=CC=CC=C21)C=NNC(=S)N.[I-]
Structure:
CAS RN: 63618-13-3
CAS Name: [(1-methyl-2-quinolin-1-iumyl)methylideneamino]thiourea iodide
OPENEYE Name: [(1-methylquinolin-1-ium-2-yl)methyleneamino]thiourea iodide
IUPAC Name: [(1-methylquinolin-1-ium-2-yl)methylideneamino]thiourea iodide
SYSTEMATIC NAME: 1-[(1-methylquinolin-1-ium-2-yl)methylideneamino]thiourea iodide
MOLECULAR FORMULA: C12H13IN4S
MOLECULAR WEIGHT: 372.22789
SMILES: C[N+]1=C(C=CC2=CC=CC=C21)C=NNC(=S)N.[I-]
Structure:
CAS RN: 32283-21-9
CAS Name: 1,3-benzodithiol-3-ium; perchloric acid
OPENEYE Name: 1,3-benzodithiol-3-ium; perchloric acid
IUPAC Name: 1,3-benzodithiol-3-ium; perchloric acid
SYSTEMATIC NAME: 1,3-benzodithiol-3-ium; perchloric acid
MOLECULAR FORMULA: C7H6ClO4S2+
MOLECULAR WEIGHT: 253.70314
SMILES: C1=CC=C2C(=C1)SC=[S+]2.OCl(=O)(=O)=O
Structure:
CAS RN: 80603-14-1
CAS Name: (2-azanidyl-1,2-diphenylethyl)azanide; nitric acid; platinum(2+)
OPENEYE Name: (2-azanidyl-1,2-diphenyl-ethyl)azanide; nitric acid; platinum(2+)
IUPAC Name: (2-azanidyl-1,2-diphenylethyl)azanide; nitric acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidyl-1,2-diphenyl-ethyl)azanide; nitric acid; platinum(2+)
MOLECULAR FORMULA: C14H16N4O6Pt
MOLECULAR WEIGHT: 531.37804
SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Pt+2]
Structure:
CAS RN: 80657-31-4
CAS Name: (2-azanidyl-1,2-diphenylethyl)azanide; nitric acid; platinum(2+)
OPENEYE Name: (2-azanidyl-1,2-diphenyl-ethyl)azanide; nitric acid; platinum(2+)
IUPAC Name: (2-azanidyl-1,2-diphenylethyl)azanide; nitric acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidyl-1,2-diphenyl-ethyl)azanide; nitric acid; platinum(2+)
MOLECULAR FORMULA: C14H16N4O6Pt
MOLECULAR WEIGHT: 531.37804
SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Pt+2]
Structure:
CAS RN: 72400-74-9
CAS Name: (2-azanidyl-1-phenylethyl)azanide; platinum(2+); sulfuric acid
OPENEYE Name: (2-azanidyl-1-phenyl-ethyl)azanide; platinum(2+); sulfuric acid
IUPAC Name: (2-azanidyl-1-phenylethyl)azanide; platinum(2+); sulfuric acid
SYSTEMATIC NAME: (2-azanidyl-1-phenyl-ethyl)azanide; platinum(2+); sulfuric acid
MOLECULAR FORMULA: C8H12N2O4PtS
MOLECULAR WEIGHT: 427.33488
SMILES: C1=CC=C(C=C1)C(C[NH-])[NH-].OS(=O)(=O)O.[Pt+2]
Structure:
CAS RN: 80568-61-2
CAS Name: 1-[2-(diethylamino)ethylamino]-4-hydroxy-9-thioxanthenone hydroiodide
OPENEYE Name: 1-[2-(diethylamino)ethylamino]-4-hydroxy-thioxanthen-9-one hydroiodide
IUPAC Name: 1-[2-(diethylamino)ethylamino]-4-hydroxythioxanthen-9-one hydroiodide
SYSTEMATIC NAME: 1-[2-(diethylamino)ethylamino]-4-oxidanyl-thioxanthen-9-one hydroiodide
MOLECULAR FORMULA: C19H23IN2O2S
MOLECULAR WEIGHT: 470.36759
SMILES: CCN(CC)CCNC1=C2C(=C(C=C1)O)SC3=CC=CC=C3C2=O.I
Structure:
CAS RN: 22758-12-9
CAS Name: benzenethiol; silver
OPENEYE Name: benzenethiol; silver
IUPAC Name: benzenethiol; silver
SYSTEMATIC NAME: benzenethiol; silver
MOLECULAR FORMULA: C6H6AgS
MOLECULAR WEIGHT: 218.04504
SMILES: C1=CC=C(C=C1)S.[Ag]
Structure:
CAS RN: 78711-40-7
CAS Name: 2-[[[4-[(2-amino-4-oxo-1H-pyrido[3,2-d]pyrimidin-6-yl)methylamino]phenyl]-oxomethyl]amino]pentanedioic acid chloride
OPENEYE Name: 2-[[4-[(2-amino-4-oxo-1H-pyrido[3,2-d]pyrimidin-6-yl)methylamino]benzoyl]amino]pentanedioic acid chloride
IUPAC Name: 2-[[4-[(2-amino-4-oxo-1H-pyrido[3,2-d]pyrimidin-6-yl)methylamino]benzoyl]amino]pentanedioic acid chloride
SYSTEMATIC NAME: 2-[[4-[(2-azanyl-4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-6-yl)methylamino]phenyl]carbonylamino]pentanedioic acid chloride
MOLECULAR FORMULA: C20H20ClN6O6-
MOLECULAR WEIGHT: 475.8624
SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=NC3=C(C=C2)NC(=NC3=O)N.[Cl-]
Structure:
CAS RN: 78711-37-2
CAS Name: 2-[[[4-[[(2-amino-4-oxo-1H-pyrido[3,2-d]pyrimidin-6-yl)-oxomethyl]amino]phenyl]-oxomethyl]amino]pentanedioic acid; calcium
OPENEYE Name: 2-[[4-[(2-amino-4-oxo-1H-pyrido[3,2-d]pyrimidine-6-carbonyl)amino]benzoyl]amino]pentanedioic acid; calcium
IUPAC Name: 2-[[4-[(2-amino-4-oxo-1H-pyrido[3,2-d]pyrimidine-6-carbonyl)amino]benzoyl]amino]pentanedioic acid; calcium
SYSTEMATIC NAME: 2-[[4-[(2-azanyl-4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-6-yl)carbonylamino]phenyl]carbonylamino]pentanedioic acid; calcium
MOLECULAR FORMULA: C20H18CaN6O7
MOLECULAR WEIGHT: 494.47092
SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C2=NC3=C(C=C2)NC(=NC3=O)N.[Ca]
Structure:
CAS RN: 41566-72-7
CAS Name: 5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride
OPENEYE Name: 1-(methylamino)tetralin-5-ol hydrochloride
IUPAC Name: 5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride
SYSTEMATIC NAME: 5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride
MOLECULAR FORMULA: C11H16ClNO
MOLECULAR WEIGHT: 213.70384
SMILES: CNC1CCCC2=C1C=CC=C2O.Cl
Structure:
CAS RN: 84809-44-9
CAS Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine; propanoic acid; rhodium
OPENEYE Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine; propionic acid; rhodium
IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine; propanoic acid; rhodium
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine; propanoic acid; rhodium
MOLECULAR FORMULA: C26H54Cl4N4O12P2Rh2
MOLECULAR WEIGHT: 1024.297082
SMILES: CCC(=O)O.CCC(=O)O.CCC(=O)O.CCC(=O)O.C1CNP(=O)(OC1)N(CCCl)CCCl.C1CNP(=O)(OC1)N(CCCl)CCCl.[Rh].[Rh]
Structure:
CAS RN: 41566-78-3
CAS Name: 5-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride
OPENEYE Name: 5-methoxy-N-methyl-indan-1-amine hydrochloride
IUPAC Name: 5-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride
SYSTEMATIC NAME: 5-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride
MOLECULAR FORMULA: C11H16ClNO
MOLECULAR WEIGHT: 213.70384
SMILES: CNC1CCC2=C1C=CC(=C2)OC.Cl
Structure:
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