CAS RN: 67455-67-8
CAS Name: 9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
OPENEYE Name: 9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
IUPAC Name: 9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
SYSTEMATIC NAME: 9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
MOLECULAR FORMULA: C18H26ClNO3
MOLECULAR WEIGHT: 339.85694
SMILES: CCCC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC.Cl
Structure:
CAS RN: 93336-31-3
CAS Name: 1-[2-[methyl(nitroso)amino]ethyl]-3-pyridin-1-iumcarboxamide chloride
OPENEYE Name: 1-[2-[methyl(nitroso)amino]ethyl]pyridin-1-ium-3-carboxamide chloride
IUPAC Name: 1-[2-[methyl(nitroso)amino]ethyl]pyridin-1-ium-3-carboxamide chloride
SYSTEMATIC NAME: 1-[2-[methyl(nitroso)amino]ethyl]pyridin-1-ium-3-carboxamide chloride
MOLECULAR FORMULA: C9H13ClN4O2
MOLECULAR WEIGHT: 244.67812
SMILES: CN(CC[N+]1=CC=CC(=C1)C(=O)N)N=O.[Cl-]
Structure:
CAS RN: 62215-97-8
CAS Name: 5-[(dimethylamino)methyl]-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione hydrochloride
OPENEYE Name: 5-[(dimethylamino)methyl]-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione hydrochloride
IUPAC Name: 5-[(dimethylamino)methyl]-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione hydrochloride
SYSTEMATIC NAME: 5-[(dimethylamino)methyl]-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione hydrochloride
MOLECULAR FORMULA: C12H20ClN3O5
MOLECULAR WEIGHT: 321.7573
SMILES: CN(C)CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O.Cl
Structure:
CAS RN: 36608-07-8
CAS Name: molybdenum; 2,2,2-trifluoroacetic acid
OPENEYE Name: molybdenum; 2,2,2-trifluoroacetic acid
IUPAC Name: molybdenum; 2,2,2-trifluoroacetic acid
SYSTEMATIC NAME: molybdenum; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C8H4F12Mo2O8
MOLECULAR WEIGHT: 647.973398
SMILES: C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Mo].[Mo]
Structure:
CAS RN: 57830-06-5
CAS Name: N-[2-hydroxytetradecyl(dimethyl)ammonio]-2-methyl-2-propenimidate
OPENEYE Name: N-[2-hydroxytetradecyl(dimethyl)ammonio]-2-methyl-prop-2-enimidate
IUPAC Name: N-[2-hydroxytetradecyl(dimethyl)azaniumyl]-2-methylprop-2-enimidate
SYSTEMATIC NAME: N-[dimethyl(2-oxidanyltetradecyl)azaniumyl]-2-methyl-prop-2-enimidate
MOLECULAR FORMULA: C20H40N2O2
MOLECULAR WEIGHT: 340.5438
SMILES: CCCCCCCCCCCCC(C[N+](C)(C)N=C(C(=C)C)[O-])O
Structure:
CAS RN: 38848-77-0
CAS Name: N-[2-hydroxypropyl(dimethyl)ammonio]hexadecanimidate
OPENEYE Name: N-[2-hydroxypropyl(dimethyl)ammonio]hexadecanimidate
IUPAC Name: N-[2-hydroxypropyl(dimethyl)azaniumyl]hexadecanimidate
SYSTEMATIC NAME: N-[dimethyl(2-oxidanylpropyl)azaniumyl]hexadecanimidate
MOLECULAR FORMULA: C21H44N2O2
MOLECULAR WEIGHT: 356.58626
SMILES: CCCCCCCCCCCCCCCC(=N[N+](C)(C)CC(C)O)[O-]
Structure:
CAS RN: 53062-21-8
CAS Name: dioxomolybdenum; 2-hydroxybenzaldehyde
OPENEYE Name: dioxomolybdenum; 2-hydroxybenzaldehyde
IUPAC Name: dioxomolybdenum; 2-hydroxybenzaldehyde
SYSTEMATIC NAME: bis(oxidanylidene)molybdenum; 2-oxidanylbenzaldehyde
MOLECULAR FORMULA: C14H12MoO6
MOLECULAR WEIGHT: 372.18148
SMILES: C1=CC=C(C(=C1)C=O)O.C1=CC=C(C(=C1)C=O)O.O=[Mo]=O
Structure:
CAS RN: 23389-16-4
CAS Name: dichloro-cyclohexyl-phenylstannane; 2-(2-piperidin-1-idyl)piperidin-1-ide
OPENEYE Name: dichloro-cyclohexyl-phenyl-stannane; 2-piperidin-1-id-2-ylpiperidin-1-ide
IUPAC Name: dichloro-cyclohexyl-phenylstannane; 2-piperidin-1-id-2-ylpiperidin-1-ide
SYSTEMATIC NAME: bis(chloranyl)-cyclohexyl-phenyl-stannane; 2-piperidin-1-id-2-ylpiperidin-1-ide
MOLECULAR FORMULA: C22H34Cl2N2Sn-2
MOLECULAR WEIGHT: 516.13476
SMILES: C1CCC(CC1)[Sn](C2=CC=CC=C2)(Cl)Cl.C1CC[N-]C(C1)C2CCCC[N-]2
Structure:
CAS RN: 17100-19-5
CAS Name: dichloro(dioctyl)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
OPENEYE Name: dichloro(dioctyl)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
IUPAC Name: dichloro(dioctyl)stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
SYSTEMATIC NAME: bis(chloranyl)-dioctyl-stannane; 2,9-dihydro-1,10-phenanthroline-1,10-diide
MOLECULAR FORMULA: C28H44Cl2N2Sn-2
MOLECULAR WEIGHT: 598.27836
SMILES: CCCCCCCC[Sn](CCCCCCCC)(Cl)Cl.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2
Structure:
CAS RN: 17069-44-2
CAS Name: dichloro(dioctyl)stannane; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: dichloro(dioctyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: dichloro(dioctyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)-dioctyl-stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C26H48Cl2N2Sn-2
MOLECULAR WEIGHT: 578.28872
SMILES: CCCCCCCC[Sn](CCCCCCCC)(Cl)Cl.C1CC[N-]C(C1)C2=CC=CC[N-]2
Structure:
CAS RN: 16919-59-8
CAS Name: dichloro(dimethyl)stannane; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide
OPENEYE Name: dichloro(dimethyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
IUPAC Name: dichloro(dimethyl)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)-dimethyl-stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
MOLECULAR FORMULA: C12H20Cl2N2Sn-2
MOLECULAR WEIGHT: 381.9166
SMILES: C[Sn](C)(Cl)Cl.C1CC[N-]C(C1)C2=CC=CC[N-]2
Structure:
CAS RN: 87640-29-7
CAS Name: 4-(methylamino)-1-cyclohexanecarboxylic acid hydrobromide
OPENEYE Name: 4-(methylamino)cyclohexanecarboxylic acid hydrobromide
IUPAC Name: 4-(methylamino)cyclohexane-1-carboxylic acid hydrobromide
SYSTEMATIC NAME: 4-(methylamino)cyclohexane-1-carboxylic acid hydrobromide
MOLECULAR FORMULA: C8H16BrNO2
MOLECULAR WEIGHT: 238.12214
SMILES: CNC1CCC(CC1)C(=O)O.Br
Structure:
CAS RN: 502-21-6
CAS Name: 2-[3-(1H-imidazol-5-yl)-1-oxoprop-2-enoxy]ethyl-trimethylammonium hydroxide
OPENEYE Name: 2-[3-(1H-imidazol-5-yl)prop-2-enoyloxy]ethyl-trimethyl-ammonium hydroxide
IUPAC Name: 2-[3-(1H-imidazol-5-yl)prop-2-enoyloxy]ethyl-trimethylazanium hydroxide
SYSTEMATIC NAME: 2-[3-(1H-imidazol-5-yl)prop-2-enoyloxy]ethyl-trimethyl-azanium hydroxide
MOLECULAR FORMULA: C11H19N3O3
MOLECULAR WEIGHT: 241.28686
SMILES: C[N+](C)(C)CCOC(=O)C=CC1=CN=CN1.[OH-]
Structure:
CAS RN: 62327-71-3
CAS Name: N-[6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-4-oxanyl]dodecanamide
OPENEYE Name: N-[6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]dodecanamide
IUPAC Name: N-[6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]dodecanamide
SYSTEMATIC NAME: N-[6-[[(1S,3S)-3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]dodecanamide
MOLECULAR FORMULA: C39H51NO11
MOLECULAR WEIGHT: 709.82234
SMILES: CCCCCCCCCCCC(=O)NC1CC(OC(C1O)C)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O
Structure:
CAS RN: 17097-45-9
CAS Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide
OPENEYE Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide
IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide
SYSTEMATIC NAME: 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide
MOLECULAR FORMULA: C21H25IN2O6
MOLECULAR WEIGHT: 528.33747
SMILES: C[N+]1=C(C2=CC(=C(C=C2CC1)OC)OC)CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC.[I-]
Structure:
CAS RN: 38867-82-2
CAS Name: (6Z)-6-[(1,3-benzothiazol-2-ylamino)methylidene]-1-cyclohexa-2,4-dienone; cobalt
OPENEYE Name: (6Z)-6-[(1,3-benzothiazol-2-ylamino)methylene]cyclohexa-2,4-dien-1-one; cobalt
IUPAC Name: (6Z)-6-[(1,3-benzothiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one; cobalt
SYSTEMATIC NAME: (6Z)-6-[(1,3-benzothiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one; cobalt
MOLECULAR FORMULA: C28H20CoN4O2S2
MOLECULAR WEIGHT: 567.5472
SMILES: C1=CC=C2SC(=NC2=C1)N/C=C/3\C(=O)C=CC=C3.C1=CC=C2SC(=NC2=C1)N/C=C/3\C(=O)C=CC=C3.[Co]
Structure:
CAS RN: 55858-93-0
CAS Name: (6Z)-6-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone; copper
OPENEYE Name: (6Z)-6-[[[4-(4-chlorophenyl)thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one; copper
IUPAC Name: (6Z)-6-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one; copper
SYSTEMATIC NAME: (6Z)-6-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one; copper
MOLECULAR FORMULA: C32H22Cl2CuN4O2S2
MOLECULAR WEIGHT: 693.12468
SMILES: C1=C/C(=C/NC2=NC(=CS2)C3=CC=C(C=C3)Cl)/C(=O)C=C1.C1=C/C(=C/NC2=NC(=CS2)C3=CC=C(C=C3)Cl)/C(=O)C=C1.[Cu]
Structure:
CAS RN: 55858-97-4
CAS Name: (6Z)-6-[[(4-phenyl-2-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone; zinc
OPENEYE Name: (6Z)-6-[[(4-phenylthiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one; zinc
IUPAC Name: (6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; zinc
SYSTEMATIC NAME: (6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; zinc
MOLECULAR FORMULA: C32H24N4O2S2Zn
MOLECULAR WEIGHT: 626.09756
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N/C=C/3\C(=O)C=CC=C3.C1=CC=C(C=C1)C2=CSC(=N2)N/C=C/3\C(=O)C=CC=C3.[Zn]
Structure:
CAS RN: 55858-88-3
CAS Name: nickel; (6Z)-6-[[(4-phenyl-2-thiazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: nickel; (6Z)-6-[[(4-phenylthiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: nickel; (6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: nickel; (6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C32H24N4NiO2S2
MOLECULAR WEIGHT: 619.38196
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N/C=C/3\C(=O)C=CC=C3.C1=CC=C(C=C1)C2=CSC(=N2)N/C=C/3\C(=O)C=CC=C3.[Ni]
Structure:
CAS RN: 55858-94-1
CAS Name: copper; (6Z)-6-[[[4-(4-methylphenyl)-2-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: copper; (6Z)-6-[[[4-(p-tolyl)thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: copper; (6Z)-6-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: copper; (6Z)-6-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C34H28CuN4O2S2
MOLECULAR WEIGHT: 652.28772
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N/C=C/3\C(=O)C=CC=C3.CC1=CC=C(C=C1)C2=CSC(=N2)N/C=C/3\C(=O)C=CC=C3.[Cu]
Structure:
CAS RN: 58526-78-6
CAS Name: 7-oxo-1,3-bis(phenylmethyl)-6H-imidazo[4,5-d]pyridazin-1-ium-4-olate
OPENEYE Name: 1,3-dibenzyl-7-oxo-6H-imidazo[4,5-d]pyridazin-1-ium-4-olate
IUPAC Name: 1,3-dibenzyl-7-oxo-6H-imidazo[4,5-d]pyridazin-1-ium-4-olate
SYSTEMATIC NAME: 7-oxidanylidene-1,3-bis(phenylmethyl)-6H-imidazo[4,5-d]pyridazin-1-ium-4-olate
MOLECULAR FORMULA: C19H16N4O2
MOLECULAR WEIGHT: 332.35594
SMILES: C1=CC=C(C=C1)CN2C=[N+](C3=C2C(=NNC3=O)[O-])CC4=CC=CC=C4
Structure:
CAS RN: 19165-48-1
CAS Name: 7,9-dimethylpurin-9-ium iodide
OPENEYE Name: 7,9-dimethylpurin-9-ium iodide
IUPAC Name: 7,9-dimethylpurin-9-ium iodide
SYSTEMATIC NAME: 7,9-dimethylpurin-9-ium iodide
MOLECULAR FORMULA: C7H9IN4
MOLECULAR WEIGHT: 276.07763
SMILES: CN1C=[N+](C2=NC=NC=C21)C.[I-]
Structure:
CAS RN: 58526-76-4
CAS Name: 1-methyl-7-oxo-3-(phenylmethyl)-6H-imidazo[4,5-d]pyridazin-1-ium-4-olate
OPENEYE Name: 3-benzyl-1-methyl-7-oxo-6H-imidazo[4,5-d]pyridazin-1-ium-4-olate
IUPAC Name: 3-benzyl-1-methyl-7-oxo-6H-imidazo[4,5-d]pyridazin-1-ium-4-olate
SYSTEMATIC NAME: 1-methyl-7-oxidanylidene-3-(phenylmethyl)-6H-imidazo[4,5-d]pyridazin-1-ium-4-olate
MOLECULAR FORMULA: C13H12N4O2
MOLECULAR WEIGHT: 256.25998
SMILES: C[N+]1=CN(C2=C1C(=O)NN=C2[O-])CC3=CC=CC=C3
Structure:
CAS RN: 14592-59-7
CAS Name: nickel; N-[(Z)-2-nitrosoethenyl]hydroxylamine
OPENEYE Name: nickel; N-[(Z)-2-nitrosovinyl]hydroxylamine
IUPAC Name: nickel; N-[(Z)-2-nitrosoethenyl]hydroxylamine
SYSTEMATIC NAME: nickel; N-[(Z)-2-nitrosoethenyl]hydroxylamine
MOLECULAR FORMULA: C4H8N4NiO4
MOLECULAR WEIGHT: 234.82412
SMILES: C(=C\N=O)\NO.C(=C\N=O)\NO.[Ni]
Structure:
CAS RN: 31233-21-3
CAS Name: diiodocobalt; 6-[2-(2-piperidin-1-idyl)ethyl]-2H-pyridin-1-ide
OPENEYE Name: diiodocobalt; 6-(2-piperidin-1-id-2-ylethyl)-2H-pyridin-1-ide
IUPAC Name: diiodocobalt; 6-(2-piperidin-1-id-2-ylethyl)-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(iodanyl)cobalt; 6-(2-piperidin-1-id-2-ylethyl)-2H-pyridin-1-ide
MOLECULAR FORMULA: C12H18CoI2N2-2
MOLECULAR WEIGHT: 503.02686
SMILES: C1CC[N-]C(C1)CCC2=CC=CC[N-]2.[Co](I)I
Structure:
CAS RN: 91391-04-7
CAS Name: dichloropalladium; 6-(2-piperidin-1-idylmethyl)-2H-pyridin-1-ide
OPENEYE Name: dichloropalladium; 6-(piperidin-1-id-2-ylmethyl)-2H-pyridin-1-ide
IUPAC Name: dichloropalladium; 6-(piperidin-1-id-2-ylmethyl)-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)palladium; 6-(piperidin-1-id-2-ylmethyl)-2H-pyridin-1-ide
MOLECULAR FORMULA: C11H16Cl2N2Pd-2
MOLECULAR WEIGHT: 353.58414
SMILES: C1CC[N-]C(C1)CC2=CC=CC[N-]2.Cl[Pd]Cl
Structure:
CAS RN: 91391-03-6
CAS Name: dichloropalladium; 6-[2-(2-piperidin-1-idyl)ethyl]-2H-pyridin-1-ide
OPENEYE Name: dichloropalladium; 6-(2-piperidin-1-id-2-ylethyl)-2H-pyridin-1-ide
IUPAC Name: dichloropalladium; 6-(2-piperidin-1-id-2-ylethyl)-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)palladium; 6-(2-piperidin-1-id-2-ylethyl)-2H-pyridin-1-ide
MOLECULAR FORMULA: C12H18Cl2N2Pd-2
MOLECULAR WEIGHT: 367.61072
SMILES: C1CC[N-]C(C1)CCC2=CC=CC[N-]2.Cl[Pd]Cl
Structure:
CAS RN: 62737-01-3
CAS Name: trimethyl-[(E)-(2-methyl-1-phenylpent-4-enylidene)amino]ammonium iodide
OPENEYE Name: trimethyl-[(E)-(2-methyl-1-phenyl-pent-4-enylidene)amino]ammonium iodide
IUPAC Name: trimethyl-[(E)-(2-methyl-1-phenylpent-4-enylidene)amino]azanium iodide
SYSTEMATIC NAME: trimethyl-[(E)-(2-methyl-1-phenyl-pent-4-enylidene)amino]azanium iodide
MOLECULAR FORMULA: C15H23IN2
MOLECULAR WEIGHT: 358.26099
SMILES: CC(CC=C)/C(=N\[N+](C)(C)C)/C1=CC=CC=C1.[I-]
Structure:
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