CAS RN: 39787-52-5
CAS Name: benzoic acid [2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl] ester hydrochloride
OPENEYE Name: [2-(dimethylamino)indan-1-yl] benzoate hydrochloride
IUPAC Name: [2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl] benzoate hydrochloride
SYSTEMATIC NAME: [2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl] benzoate hydrochloride
MOLECULAR FORMULA: C18H20ClNO2
MOLECULAR WEIGHT: 317.8099
SMILES: CN(C)C1CC2=CC=CC=C2C1OC(=O)C3=CC=CC=C3.Cl
Structure:
CAS RN: 33968-67-1
CAS Name: 6-aminohexyl(trimethyl)ammonium bromide hydrobromide
OPENEYE Name: 6-aminohexyl(trimethyl)ammonium bromide hydrobromide
IUPAC Name: 6-aminohexyl(trimethyl)azanium bromide hydrobromide
SYSTEMATIC NAME: 6-azanylhexyl(trimethyl)azanium bromide hydrobromide
MOLECULAR FORMULA: C9H24Br2N2
MOLECULAR WEIGHT: 320.10826
SMILES: C[N+](C)(C)CCCCCCN.Br.[Br-]
Structure:
CAS RN: 15602-35-4
CAS Name: oxalic acid; rhodium
OPENEYE Name: oxalic acid; rhodium
IUPAC Name: oxalic acid; rhodium
SYSTEMATIC NAME: ethanedioic acid; rhodium
MOLECULAR FORMULA: C6H6O12Rh
MOLECULAR WEIGHT: 373.01014
SMILES: C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.[Rh]
Structure:
CAS RN: 55094-16-1
CAS Name: acetic acid [4,5,6-triacetyloxy-2-[(carbamimidoylthio)methyl]-3-oxanyl] ester hydroiodide
OPENEYE Name: [4,5,6-triacetoxy-2-(carbamimidoylsulfanylmethyl)tetrahydropyran-3-yl] acetate hydroiodide
IUPAC Name: [4,5,6-triacetyloxy-2-(carbamimidoylsulfanylmethyl)oxan-3-yl] acetate hydroiodide
SYSTEMATIC NAME: [4,5,6-triacetyloxy-2-(carbamimidoylsulfanylmethyl)oxan-3-yl] ethanoate hydroiodide
MOLECULAR FORMULA: C15H23IN2O9S
MOLECULAR WEIGHT: 534.32059
SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)CSC(=N)N.I
Structure:
CAS RN: 72596-01-1
CAS Name: (2-azanidyl-3,4,5-trichlorophenyl)azanide; dichloroplatinum(2+)
OPENEYE Name: (2-azanidyl-3,4,5-trichloro-phenyl)azanide; dichloroplatinum(2+)
IUPAC Name: (2-azanidyl-3,4,5-trichlorophenyl)azanide; dichloroplatinum(2+)
SYSTEMATIC NAME: [2-azanidyl-3,4,5-tris(chloranyl)phenyl]azanide; bis(chloranyl)platinum(2+)
MOLECULAR FORMULA: C6H3Cl5N2Pt
MOLECULAR WEIGHT: 475.44442
SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)[NH-])[NH-].Cl[Pt+2]Cl
Structure:
CAS RN: 29672-86-4
CAS Name: iridium; oxalic acid
OPENEYE Name: iridium; oxalic acid
IUPAC Name: iridium; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; iridium
MOLECULAR FORMULA: C6H6IrO12
MOLECULAR WEIGHT: 462.32164
SMILES: C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.[Ir]
Structure:
CAS RN: 14100-08-4
CAS Name: chromium(5+); nitrilooxonium; pentacyanide
OPENEYE Name: chromium(5+); nitridooxonium; pentacyanide
IUPAC Name: azanylidyneoxidanium; chromium(5+); pentacyanide
SYSTEMATIC NAME: azanylidyneoxidanium; chromium(5+); pentacyanide
MOLECULAR FORMULA: C5CrN6O+
MOLECULAR WEIGHT: 212.0892
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.N#[O+].[Cr+5]
Structure:
CAS RN: 15293-32-0
CAS Name: azanide; cobalt(3+); oxalate; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: cobaltic; azanide; oxalate; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: azanide; cobalt(3+); oxalate; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: azanide; cobalt(3+); ethanedioate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C2H11ClCoN4O8-3
MOLECULAR WEIGHT: 313.51694
SMILES: C(=O)(C(=O)[O-])[O-].[NH2-].[NH2-].[NH2-].[NH2-].OCl(=O)(O)O.[Co+3]
Structure:
CAS RN: 53024-86-5
CAS Name: azanide; diiodoruthenium
OPENEYE Name: azanide; diiodoruthenium
IUPAC Name: azanide; diiodoruthenium
SYSTEMATIC NAME: azanide; bis(iodanyl)ruthenium
MOLECULAR FORMULA: H8I2N4Ru-4
MOLECULAR WEIGHT: 418.96926
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].[Ru](I)I
Structure:
CAS RN: 38402-58-3
CAS Name: azanide; bromoruthenium; nitrilooxonium
OPENEYE Name: azanide; bromoruthenium; nitridooxonium
IUPAC Name: azanide; azanylidyneoxidanium; bromoruthenium
SYSTEMATIC NAME: azanide; azanylidyneoxidanium; bromanylruthenium
MOLECULAR FORMULA: BrH8N5ORu-3
MOLECULAR WEIGHT: 275.07042
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].N#[O+].Br[Ru]
Structure:
CAS RN: 29046-69-3
CAS Name: azanide; chlororuthenium; nitrilooxonium
OPENEYE Name: azanide; chlororuthenium; nitridooxonium
IUPAC Name: azanide; azanylidyneoxidanium; chlororuthenium
SYSTEMATIC NAME: azanide; azanylidyneoxidanium; chloranylruthenium
MOLECULAR FORMULA: ClH8N5ORu-3
MOLECULAR WEIGHT: 230.61942
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].N#[O+].Cl[Ru]
Structure:
CAS RN: 38402-57-2
CAS Name: azanide; chlororuthenium; nitrilooxonium
OPENEYE Name: azanide; chlororuthenium; nitridooxonium
IUPAC Name: azanide; azanylidyneoxidanium; chlororuthenium
SYSTEMATIC NAME: azanide; azanylidyneoxidanium; chloranylruthenium
MOLECULAR FORMULA: ClH8N5ORu-3
MOLECULAR WEIGHT: 230.61942
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].N#[O+].Cl[Ru]
Structure:
CAS RN: 15406-25-4
CAS Name: 2-azanidylethylazanide; dichlororuthenium(2+); tetrachlororuthenium
OPENEYE Name: 2-azanidylethylazanide; dichlororuthenium(2+); tetrachlororuthenium
IUPAC Name: 2-azanidylethylazanide; dichlororuthenium(2+); tetrachlororuthenium
SYSTEMATIC NAME: 2-azanidylethylazanide; bis(chloranyl)ruthenium(2+); tetrakis(chloranyl)ruthenium
MOLECULAR FORMULA: C4H12Cl6N4Ru2-2
MOLECULAR WEIGHT: 531.02288
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].Cl[Ru+2]Cl.Cl[Ru](Cl)(Cl)Cl
Structure:
CAS RN: 77476-21-2
CAS Name: 2-methyl-1-[1-(9-phenanthrenyl)ethylideneamino]guanidine hydrochloride
OPENEYE Name: 2-methyl-1-[1-(9-phenanthryl)ethylideneamino]guanidine hydrochloride
IUPAC Name: 2-methyl-1-(1-phenanthren-9-ylethylideneamino)guanidine hydrochloride
SYSTEMATIC NAME: 2-methyl-1-(1-phenanthren-9-ylethylideneamino)guanidine hydrochloride
MOLECULAR FORMULA: C18H19ClN4
MOLECULAR WEIGHT: 326.82326
SMILES: CC(=NNC(=NC)N)C1=CC2=CC=CC=C2C3=CC=CC=C31.Cl
Structure:
CAS RN: 77476-12-1
CAS Name: 1-[(10-chloro-9-anthracenyl)methylideneamino]-2-methylguanidine hydrochloride
OPENEYE Name: 1-[(10-chloro-9-anthryl)methyleneamino]-2-methyl-guanidine hydrochloride
IUPAC Name: 1-[(10-chloroanthracen-9-yl)methylideneamino]-2-methylguanidine hydrochloride
SYSTEMATIC NAME: 1-[(10-chloranylanthracen-9-yl)methylideneamino]-2-methyl-guanidine hydrochloride
MOLECULAR FORMULA: C17H16Cl2N4
MOLECULAR WEIGHT: 347.24174
SMILES: CN=C(N)NN=CC1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl.Cl
Structure:
CAS RN: 77476-09-6
CAS Name: 1-(9-anthracenylmethylideneamino)-2-methylguanidine hydrochloride
OPENEYE Name: 1-(9-anthrylmethyleneamino)-2-methyl-guanidine hydrochloride
IUPAC Name: 1-(anthracen-9-ylmethylideneamino)-2-methylguanidine hydrochloride
SYSTEMATIC NAME: 1-(anthracen-9-ylmethylideneamino)-2-methyl-guanidine hydrochloride
MOLECULAR FORMULA: C17H17ClN4
MOLECULAR WEIGHT: 312.79668
SMILES: CN=C(N)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31.Cl
Structure:
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