CAS RN: 23389-09-5
CAS Name: dibutyltin; 2,9-dihydro-1,10-phenanthroline-1,10-diide; dithiocyanate
OPENEYE Name: dibutyltin; 2,9-dihydro-1,10-phenanthroline-1,10-diide; dithiocyanate
IUPAC Name: dibutyltin; 2,9-dihydro-1,10-phenanthroline-1,10-diide; dithiocyanate
SYSTEMATIC NAME: dibutyltin; 2,9-dihydro-1,10-phenanthroline-1,10-diide; dithiocyanate
MOLECULAR FORMULA: C22H28N4S2Sn-4
MOLECULAR WEIGHT: 531.32452
SMILES: CCCC[Sn]CCCC.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.C(#N)[S-].C(#N)[S-]
Structure:
CAS RN: 19465-55-5
CAS Name: dibutyltin; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; dithiocyanate
OPENEYE Name: dibutyltin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dithiocyanate
IUPAC Name: dibutyltin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dithiocyanate
SYSTEMATIC NAME: dibutyltin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dithiocyanate
MOLECULAR FORMULA: C20H32N4S2Sn-4
MOLECULAR WEIGHT: 511.33488
SMILES: CCCC[Sn]CCCC.C1CC[N-]C(C1)C2=CC=CC[N-]2.C(#N)[S-].C(#N)[S-]
Structure:
CAS RN: 24212-25-7
CAS Name: diethyltin; 2,9-dihydro-1,10-phenanthroline-1,10-diide; dithiocyanate
OPENEYE Name: diethyltin; 2,9-dihydro-1,10-phenanthroline-1,10-diide; dithiocyanate
IUPAC Name: diethyltin; 2,9-dihydro-1,10-phenanthroline-1,10-diide; dithiocyanate
SYSTEMATIC NAME: diethyltin; 2,9-dihydro-1,10-phenanthroline-1,10-diide; dithiocyanate
MOLECULAR FORMULA: C18H20N4S2Sn-4
MOLECULAR WEIGHT: 475.2182
SMILES: CC[Sn]CC.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.C(#N)[S-].C(#N)[S-]
Structure:
CAS RN: 16950-02-0
CAS Name: diethyltin; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; dithiocyanate
OPENEYE Name: diethyltin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dithiocyanate
IUPAC Name: diethyltin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dithiocyanate
SYSTEMATIC NAME: diethyltin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dithiocyanate
MOLECULAR FORMULA: C16H24N4S2Sn-4
MOLECULAR WEIGHT: 455.22856
SMILES: CC[Sn]CC.C1CC[N-]C(C1)C2=CC=CC[N-]2.C(#N)[S-].C(#N)[S-]
Structure:
CAS RN: 18828-13-2
CAS Name: dimethyltin; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; dithiocyanate
OPENEYE Name: dimethyltin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dithiocyanate
IUPAC Name: dimethyltin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dithiocyanate
SYSTEMATIC NAME: dimethyltin; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dithiocyanate
MOLECULAR FORMULA: C14H20N4S2Sn-4
MOLECULAR WEIGHT: 427.1754
SMILES: C[Sn]C.C1CC[N-]C(C1)C2=CC=CC[N-]2.C(#N)[S-].C(#N)[S-]
Structure:
CAS RN: 31627-99-3
CAS Name: dichloro-bis(cyclohexylmethyl)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
OPENEYE Name: dichloro-bis(cyclohexylmethyl)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
IUPAC Name: dichloro-bis(cyclohexylmethyl)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
SYSTEMATIC NAME: bis(chloranyl)-bis(cyclohexylmethyl)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
MOLECULAR FORMULA: C26H36Cl2N2Sn-2
MOLECULAR WEIGHT: 566.19344
SMILES: C1CCC(CC1)C[Sn](CC2CCCCC2)(Cl)Cl.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2
Structure:
CAS RN: 17069-21-5
CAS Name: dibutyl(diiodo)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
OPENEYE Name: dibutyl(diiodo)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
IUPAC Name: dibutyl(diiodo)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
SYSTEMATIC NAME: dibutyl-bis(iodanyl)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
MOLECULAR FORMULA: C20H28I2N2Sn-2
MOLECULAR WEIGHT: 668.96866
SMILES: CCCC[Sn](CCCC)(I)I.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2
Structure:
CAS RN: 20775-19-3
CAS Name: dibromo(dibutyl)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
OPENEYE Name: dibromo(dibutyl)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
IUPAC Name: dibromo(dibutyl)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
SYSTEMATIC NAME: bis(bromanyl)-dibutyl-stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
MOLECULAR FORMULA: C20H28Br2N2Sn-2
MOLECULAR WEIGHT: 574.96772
SMILES: CCCC[Sn](CCCC)(Br)Br.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2
Structure:
CAS RN: 17069-20-4
CAS Name: dibutyl(dichloro)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
OPENEYE Name: dibutyl(dichloro)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
IUPAC Name: dibutyl(dichloro)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
SYSTEMATIC NAME: dibutyl-bis(chloranyl)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
MOLECULAR FORMULA: C20H28Cl2N2Sn-2
MOLECULAR WEIGHT: 486.06572
SMILES: CCCC[Sn](CCCC)(Cl)Cl.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2
Structure:
CAS RN: 62441-23-0
CAS Name: 2,3,7,8,12,13,17,18-octaethyl-15-(1-pyridin-1-iumyl)-21,22-dihydroporphyrin chloride
OPENEYE Name: 2,3,7,8,12,13,17,18-octaethyl-15-pyridin-1-ium-1-yl-21,22-dihydroporphyrin chloride
IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-15-pyridin-1-ium-1-yl-21,22-dihydroporphyrin chloride
SYSTEMATIC NAME: 2,3,7,8,12,13,17,18-octaethyl-15-pyridin-1-ium-1-yl-21,22-dihydroporphyrin chloride
MOLECULAR FORMULA: C41H50ClN5
MOLECULAR WEIGHT: 648.3222
SMILES: CCC1=C(C2=CC3=NC(=C(C4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)CC)C(=C4CC)CC)[N+]6=CC=CC=C6)C(=C3CC)CC)CC.[Cl-]
Structure:
CAS RN: 60643-84-7
CAS Name: (NE)-N-diazocarbamic acid 2-(4-phenyldiazenylphenyl)propan-2-yl ester
OPENEYE Name: [1-methyl-1-(4-phenylazophenyl)ethyl] (NE)-N-diazocarbamate
IUPAC Name: 2-(4-phenyldiazenylphenyl)propan-2-yl (NE)-N-diazocarbamate
SYSTEMATIC NAME: 2-(4-phenyldiazenylphenyl)propan-2-yl (NE)-N-diazocarbamate
MOLECULAR FORMULA: C16H15N5O2
MOLECULAR WEIGHT: 309.3226
SMILES: CC(C)(C1=CC=C(C=C1)N=NC2=CC=CC=C2)OC(=O)N=[N+]=[N-]
Structure:
CAS RN: 66616-98-6
CAS Name: ammonia; 2-selenonobenzoic acid
OPENEYE Name: ammonia; 2-selenonobenzoic acid
IUPAC Name: azane; 2-selenonobenzoic acid
SYSTEMATIC NAME: azane; 2-selenonobenzoic acid
MOLECULAR FORMULA: C7H9NO5Se
MOLECULAR WEIGHT: 266.11006
SMILES: C1=CC=C(C(=C1)C(=O)O)[Se](=O)(=O)O.N
Structure:
CAS RN: 27164-46-1
CAS Name: 3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium
OPENEYE Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium
IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium
SYSTEMATIC NAME: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-7-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium
MOLECULAR FORMULA: C14H14N8NaO4S3
MOLECULAR WEIGHT: 477.49693
SMILES: CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]
Structure:
CAS RN: 60325-98-6
CAS Name: N-methyl-2-oxido-N,3,6-triphenyl-4-pyridazin-2-iumamine
OPENEYE Name: N-methyl-2-oxido-N,3,6-triphenyl-pyridazin-2-ium-4-amine
IUPAC Name: N-methyl-2-oxido-N,3,6-triphenylpyridazin-2-ium-4-amine
SYSTEMATIC NAME: N-methyl-2-oxidanidyl-N,3,6-triphenyl-pyridazin-2-ium-4-amine
MOLECULAR FORMULA: C23H19N3O
MOLECULAR WEIGHT: 353.41646
SMILES: CN(C1=CC=CC=C1)C2=CC(=N[N+](=C2C3=CC=CC=C3)[O-])C4=CC=CC=C4
Structure:
CAS RN: 60940-35-4
CAS Name: N-methyl-2,1-benzothiaselenol-3-imine hydrochloride
OPENEYE Name: N-methyl-2,1-benzothiaselenol-3-imine hydrochloride
IUPAC Name: N-methyl-2,1-benzothiaselenol-3-imine hydrochloride
SYSTEMATIC NAME: N-methyl-2,1-benzothiaselenol-3-imine hydrochloride
MOLECULAR FORMULA: C8H8ClNSSe
MOLECULAR WEIGHT: 264.63382
SMILES: CN=C1C2=CC=CC=C2[Se]S1.Cl
Structure:
CAS RN: 25590-46-9
CAS Name: azanide; ruthenium(8+); trihydroxy(oxo)-$l^{5}-chlorane; formate
OPENEYE Name: azanide; ruthenium(8+); trihydroxy(oxo)-$l^{5}-chlorane; formate
IUPAC Name: azanide; ruthenium(8+); trihydroxy(oxo)-$l^{5}-chlorane; formate
SYSTEMATIC NAME: azanide; ruthenium(8+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane; methanoate
MOLECULAR FORMULA: CH14ClN5O6Ru+2
MOLECULAR WEIGHT: 328.67476
SMILES: C(=O)[O-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].OCl(=O)(O)O.[Ru+8]
Structure:
CAS RN: 25590-50-5
CAS Name: azanide; ruthenium(8+); trihydroxy(oxo)-$l^{5}-chlorane; acetate
OPENEYE Name: azanide; ruthenium(8+); trihydroxy(oxo)-$l^{5}-chlorane; acetate
IUPAC Name: azanide; ruthenium(8+); trihydroxy(oxo)-$l^{5}-chlorane; acetate
SYSTEMATIC NAME: azanide; ruthenium(8+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane; ethanoate
MOLECULAR FORMULA: C2H16ClN5O6Ru+2
MOLECULAR WEIGHT: 342.70134
SMILES: CC(=O)[O-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].OCl(=O)(O)O.[Ru+8]
Structure:
CAS RN: 74468-24-9
CAS Name: azanide; ruthenium(3+); trifluoromethanesulfonic acid; dihydrate
OPENEYE Name: azanide; ruthenium(3+); trifluoromethanesulfonic acid; dihydrate
IUPAC Name: azanide; ruthenium(3+); trifluoromethanesulfonic acid; dihydrate
SYSTEMATIC NAME: azanide; ruthenium(3+); tris(fluoranyl)methanesulfonic acid; dihydrate
MOLECULAR FORMULA: CH13F3N4O5RuS-
MOLECULAR WEIGHT: 351.26793
SMILES: C(F)(F)(F)S(=O)(=O)O.[NH2-].[NH2-].[NH2-].[NH2-].O.O.[Ru+3]
Structure:
CAS RN: 22327-28-2
CAS Name: azanide; dichlororuthenium
OPENEYE Name: azanide; dichlororuthenium
IUPAC Name: azanide; dichlororuthenium
SYSTEMATIC NAME: azanide; bis(chloranyl)ruthenium
MOLECULAR FORMULA: Cl2H8N4Ru-4
MOLECULAR WEIGHT: 236.06632
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].Cl[Ru]Cl
Structure:
CAS RN: 63251-19-4
CAS Name: azanide; dichlororuthenium
OPENEYE Name: azanide; dichlororuthenium
IUPAC Name: azanide; dichlororuthenium
SYSTEMATIC NAME: azanide; bis(chloranyl)ruthenium
MOLECULAR FORMULA: Cl2H8N4Ru-4
MOLECULAR WEIGHT: 236.06632
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].Cl[Ru]Cl
Structure:
CAS RN: 61445-24-7
CAS Name: 2-[[(1-carboxy-2-phenylethyl)amino]-oxomethoxy]ethyl-methyl-diphenylphosphonium bromide
OPENEYE Name: 2-[(1-carboxy-2-phenyl-ethyl)carbamoyloxy]ethyl-methyl-diphenyl-phosphonium bromide
IUPAC Name: 2-[(1-carboxy-2-phenylethyl)carbamoyloxy]ethyl-methyl-diphenylphosphanium bromide
SYSTEMATIC NAME: methyl-[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyloxy]ethyl]-diphenyl-phosphanium bromide
MOLECULAR FORMULA: C25H27BrNO4P
MOLECULAR WEIGHT: 516.363941
SMILES: C[P+](CCOC(=O)NC(CC1=CC=CC=C1)C(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:
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