CAS RN: 14405-36-8
CAS Name: aluminum; 1,3-diphenylpropane-1,3-dione
OPENEYE Name: aluminum; 1,3-diphenylpropane-1,3-dione
IUPAC Name: aluminum; 1,3-diphenylpropane-1,3-dione
SYSTEMATIC NAME: aluminum; 1,3-diphenylpropane-1,3-dione
MOLECULAR FORMULA: C45H36AlO6
MOLECULAR WEIGHT: 699.745278
SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.[Al]
Structure:
CAS RN: 17500-72-0
CAS Name: thorium; 1,1,1-trifluoropentane-2,4-dione
OPENEYE Name: thorium; 1,1,1-trifluoropentane-2,4-dione
IUPAC Name: thorium; 1,1,1-trifluoropentane-2,4-dione
SYSTEMATIC NAME: thorium; 1,1,1-tris(fluoranyl)pentane-2,4-dione
MOLECULAR FORMULA: C20H20F12O8Th
MOLECULAR WEIGHT: 848.386938
SMILES: CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.[Th]
Structure:
CAS RN: 15685-32-2
CAS Name: cadmium; 1,1,1,5,5,5-hexafluoropentane-2,4-dione
OPENEYE Name: cadmium; 1,1,1,5,5,5-hexafluoropentane-2,4-dione
IUPAC Name: cadmium; 1,1,1,5,5,5-hexafluoropentane-2,4-dione
SYSTEMATIC NAME: cadmium; 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione
MOLECULAR FORMULA: C10H4CdF12O4
MOLECULAR WEIGHT: 528.528198
SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.[Cd]
Structure:
CAS RN: 17786-67-3
CAS Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione; iron
OPENEYE Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione; iron
IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione; iron
SYSTEMATIC NAME: 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione; iron
MOLECULAR FORMULA: C15H6F18FeO6
MOLECULAR WEIGHT: 680.020798
SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.[Fe]
Structure:
CAS RN: 17475-68-2
CAS Name: hafnium; 1,1,1-trifluoropentane-2,4-dione
OPENEYE Name: hafnium; 1,1,1-trifluoropentane-2,4-dione
IUPAC Name: hafnium; 1,1,1-trifluoropentane-2,4-dione
SYSTEMATIC NAME: hafnium; 1,1,1-tris(fluoranyl)pentane-2,4-dione
MOLECULAR FORMULA: C20H20F12HfO8
MOLECULAR WEIGHT: 794.838838
SMILES: CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.[Hf]
Structure:
CAS RN: 19530-02-0
CAS Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione; zirconium
OPENEYE Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione; zirconium
IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione; zirconium
SYSTEMATIC NAME: 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione; zirconium
MOLECULAR FORMULA: C20H8F24O8Zr
MOLECULAR WEIGHT: 923.458397
SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.[Zr]
Structure:
CAS RN: 17499-68-2
CAS Name: 1,1,1-trifluoropentane-2,4-dione; zirconium
OPENEYE Name: 1,1,1-trifluoropentane-2,4-dione; zirconium
IUPAC Name: 1,1,1-trifluoropentane-2,4-dione; zirconium
SYSTEMATIC NAME: 1,1,1-tris(fluoranyl)pentane-2,4-dione; zirconium
MOLECULAR FORMULA: C20H20F12O8Zr
MOLECULAR WEIGHT: 707.572838
SMILES: CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.[Zr]
Structure:
CAS RN: 14592-80-4
CAS Name: chromium; 1,1,1,5,5,5-hexafluoropentane-2,4-dione
OPENEYE Name: chromium; 1,1,1,5,5,5-hexafluoropentane-2,4-dione
IUPAC Name: chromium; 1,1,1,5,5,5-hexafluoropentane-2,4-dione
SYSTEMATIC NAME: chromium; 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione
MOLECULAR FORMULA: C15H6CrF18O6
MOLECULAR WEIGHT: 676.171898
SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.[Cr]
Structure:
CAS RN: 14949-70-3
CAS Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione; zinc
OPENEYE Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione; zinc
IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione; zinc
SYSTEMATIC NAME: 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione; zinc
MOLECULAR FORMULA: C10H4F12O4Zn
MOLECULAR WEIGHT: 481.526198
SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.C(C(=O)C(F)(F)F)C(=O)C(F)(F)F.[Zn]
Structure:
CAS RN: 20080-72-2
CAS Name: manganese; 1,1,1-trifluoropentane-2,4-dione
OPENEYE Name: manganese; 1,1,1-trifluoropentane-2,4-dione
IUPAC Name: manganese; 1,1,1-trifluoropentane-2,4-dione
SYSTEMATIC NAME: manganese; 1,1,1-tris(fluoranyl)pentane-2,4-dione
MOLECULAR FORMULA: C10H10F6MnO4
MOLECULAR WEIGHT: 363.112468
SMILES: CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.[Mn]
Structure:
CAS RN: 15492-50-9
CAS Name: samarium; 2,2,6,6-tetramethylheptane-3,5-dione
OPENEYE Name: samarium; 2,2,6,6-tetramethylheptane-3,5-dione
IUPAC Name: samarium; 2,2,6,6-tetramethylheptane-3,5-dione
SYSTEMATIC NAME: samarium; 2,2,6,6-tetramethylheptane-3,5-dione
MOLECULAR FORMULA: C33H60O6Sm
MOLECULAR WEIGHT: 703.1859
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Sm]
Structure:
CAS RN: 15492-52-1
CAS Name: 2,2,6,6-tetramethylheptane-3,5-dione; ytterbium
OPENEYE Name: 2,2,6,6-tetramethylheptane-3,5-dione; ytterbium
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione; ytterbium
SYSTEMATIC NAME: 2,2,6,6-tetramethylheptane-3,5-dione; ytterbium
MOLECULAR FORMULA: C33H60O6Yb
MOLECULAR WEIGHT: 725.8659
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Yb]
Structure:
CAS RN: 36836-52-9
CAS Name: iron; 2-pyridinylmethylideneazanide; tetracyanide
OPENEYE Name: iron; 2-pyridylmethyleneazanide; tetracyanide
IUPAC Name: iron; pyridin-2-ylmethylideneazanide; tetracyanide
SYSTEMATIC NAME: iron; pyridin-2-ylmethylideneazanide; tetracyanide
MOLECULAR FORMULA: C10H5FeN6-5
MOLECULAR WEIGHT: 265.0319
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.C1=CC=NC(=C1)C=[N-].[Fe]
Structure:
CAS RN: 36836-47-2
CAS Name: 2-azanidylethylazanide; iron; tetracyanide
OPENEYE Name: 2-azanidylethylazanide; iron; tetracyanide
IUPAC Name: 2-azanidylethylazanide; iron; tetracyanide
SYSTEMATIC NAME: 2-azanidylethylazanide; iron; tetracyanide
MOLECULAR FORMULA: C6H6FeN6-6
MOLECULAR WEIGHT: 217.99704
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.C(C[NH-])[NH-].[Fe]
Structure:
CAS RN: 52474-39-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H69N3O12
MOLECULAR WEIGHT: 880.07436
SMILES: CCCCCN(CCCCC)N/C=C\1/C2=C(C3=C(C(=C4C(=C3C1=O)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C(C(/C=C/C=C(/C(=O)N2)\C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O
Structure:
CAS RN: 72017-56-2
CAS Name: 4-aminobenzoic acid 1-(2,6-dimethylheptan-4-ylamino)propan-2-yl ester hydrochloride
OPENEYE Name: [2-[(1-isobutyl-3-methyl-butyl)amino]-1-methyl-ethyl] 4-aminobenzoate hydrochloride
IUPAC Name: 1-(2,6-dimethylheptan-4-ylamino)propan-2-yl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 1-(2,6-dimethylheptan-4-ylamino)propan-2-yl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C19H33ClN2O2
MOLECULAR WEIGHT: 356.93052
SMILES: CC(C)CC(CC(C)C)NCC(C)OC(=O)C1=CC=C(C=C1)N.Cl
Structure:
CAS RN: 32675-65-3
CAS Name: 2-[[[4-[(2-amino-5-ethyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]phenyl]-oxomethyl]amino]pentanedioic acid; calcium
OPENEYE Name: 2-[[4-[(2-amino-5-ethyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid; calcium
IUPAC Name: 2-[[4-[(2-amino-5-ethyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid; calcium
SYSTEMATIC NAME: 2-[[4-[(2-azanyl-5-ethyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-6-yl)methylamino]phenyl]carbonylamino]pentanedioic acid; calcium
MOLECULAR FORMULA: C21H27CaN7O6
MOLECULAR WEIGHT: 513.56038
SMILES: CCN1C(CNC2=C1C(=O)N=C(N2)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O.[Ca]
Structure:
CAS RN: 53102-85-5
CAS Name: 4-methoxy-6,6-dimethyl-6-azoniabicyclo[3.2.1]octane iodide
OPENEYE Name: 4-methoxy-6,6-dimethyl-6-azoniabicyclo[3.2.1]octane iodide
IUPAC Name: 4-methoxy-6,6-dimethyl-6-azoniabicyclo[3.2.1]octane iodide
SYSTEMATIC NAME: 4-methoxy-6,6-dimethyl-6-azoniabicyclo[3.2.1]octane iodide
MOLECULAR FORMULA: C10H20INO
MOLECULAR WEIGHT: 297.17637
SMILES: C[N+]1(CC2CCC(C1C2)OC)C.[I-]
Structure:
CAS RN: 27946-60-7
CAS Name: (3-methoxyphenyl)methyl-trimethylammonium iodide
OPENEYE Name: (3-methoxyphenyl)methyl-trimethyl-ammonium iodide
IUPAC Name: (3-methoxyphenyl)methyl-trimethylazanium iodide
SYSTEMATIC NAME: (3-methoxyphenyl)methyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C11H18INO
MOLECULAR WEIGHT: 307.17119
SMILES: C[N+](C)(C)CC1=CC(=CC=C1)OC.[I-]
Structure:
CAS RN: 41401-52-9
CAS Name: (E)-1-(2,5-dimethyl-1-pyridin-1-iumyl)-1-[3-(5-nitro-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-propen-2-olate
OPENEYE Name: (E)-1-(2,5-dimethylpyridin-1-ium-1-yl)-1-[3-(5-nitro-2-furyl)-1,2,4-oxadiazol-5-yl]prop-1-en-2-olate
IUPAC Name: (E)-1-(2,5-dimethylpyridin-1-ium-1-yl)-1-[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]prop-1-en-2-olate
SYSTEMATIC NAME: (E)-1-(2,5-dimethylpyridin-1-ium-1-yl)-1-[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]prop-1-en-2-olate
MOLECULAR FORMULA: C16H14N4O5
MOLECULAR WEIGHT: 342.30616
SMILES: CC1=C[N+](=C(C=C1)C)/C(=C(\C)/[O-])/C2=NC(=NO2)C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 86029-65-4
CAS Name: N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanamine hydrochloride
OPENEYE Name: N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanamine hydrochloride
IUPAC Name: N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanamine hydrochloride
SYSTEMATIC NAME: N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanamine hydrochloride
MOLECULAR FORMULA: C17H28ClNO3
MOLECULAR WEIGHT: 329.86212
SMILES: CN(CC1=CC(=C(C(=C1)OC)OC)OC)C2CCCCC2.Cl
Structure:
CAS RN: 53356-33-5
CAS Name: ammonia; 2-(2-pyridinyl)ethylcarbamodithioic acid
OPENEYE Name: ammonia; 2-(2-pyridyl)ethylcarbamodithioic acid
IUPAC Name: azane; 2-pyridin-2-ylethylcarbamodithioic acid
SYSTEMATIC NAME: azane; 2-pyridin-2-ylethylcarbamodithioic acid
MOLECULAR FORMULA: C8H13N3S2
MOLECULAR WEIGHT: 215.33892
SMILES: C1=CC=NC(=C1)CCNC(=S)S.N
Structure:
CAS RN: 40463-76-1
CAS Name: 2-oxopropylphosphonic acid; sodium
OPENEYE Name: acetonylphosphonic acid; sodium
IUPAC Name: 2-oxopropylphosphonic acid; sodium
SYSTEMATIC NAME: 2-oxidanylidenepropylphosphonic acid; sodium
MOLECULAR FORMULA: C3H7NaO4P
MOLECULAR WEIGHT: 161.048811
SMILES: CC(=O)CP(=O)(O)O.[Na]
Structure:
CAS RN: 18975-95-6
CAS Name: 2-hydroxybenzoic acid; nickel
OPENEYE Name: 2-hydroxybenzoic acid; nickel
IUPAC Name: 2-hydroxybenzoic acid; nickel
SYSTEMATIC NAME: nickel; 2-oxidanylbenzoic acid
MOLECULAR FORMULA: C14H12NiO6
MOLECULAR WEIGHT: 334.93488
SMILES: C1=CC=C(C(=C1)C(=O)O)O.C1=CC=C(C(=C1)C(=O)O)O.[Ni]
Structure:
CAS RN: 34982-76-8
CAS Name: copper; (6Z)-6-[[2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propylamino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: copper; (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: copper; (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: copper; (6Z)-6-[[2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C17H18CuN2O2
MOLECULAR WEIGHT: 345.88302
SMILES: CC(CN/C=C\1/C=CC=CC1=O)N/C=C\2/C=CC=CC2=O.[Cu]
Structure:
CAS RN: 28068-01-1
CAS Name: [2-[1-[(2-azanidylphenyl)methylideneamino]propan-2-yliminomethyl]phenyl]azanide; nickel(2+)
OPENEYE Name: nickelous [2-[[2-[(2-azanidylphenyl)methyleneamino]-1-methyl-ethyl]iminomethyl]phenyl]azanide
IUPAC Name: [2-[1-[(2-azanidylphenyl)methylideneamino]propan-2-yliminomethyl]phenyl]azanide; nickel(2+)
SYSTEMATIC NAME: [2-[1-[(2-azanidylphenyl)methylideneamino]propan-2-yliminomethyl]phenyl]azanide; nickel(2+)
MOLECULAR FORMULA: C17H18N4Ni
MOLECULAR WEIGHT: 337.04502
SMILES: CC(CN=CC1=CC=CC=C1[NH-])N=CC2=CC=CC=C2[NH-].[Ni+2]
Structure:
CAS RN: 60561-89-9
CAS Name: 4-(bromomethyl)benzoic acid 2-(dimethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(dimethylamino)ethyl 4-(bromomethyl)benzoate hydrochloride
IUPAC Name: 2-(dimethylamino)ethyl 4-(bromomethyl)benzoate hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 4-(bromomethyl)benzoate hydrochloride
MOLECULAR FORMULA: C12H17BrClNO2
MOLECULAR WEIGHT: 322.62588
SMILES: CN(C)CCOC(=O)C1=CC=C(C=C1)CBr.Cl
Structure:
CAS RN: 56962-73-3
CAS Name: carbamic acid 2-(9-acridinyl)ethyl ester hydrochloride
OPENEYE Name: 2-acridin-9-ylethyl carbamate hydrochloride
IUPAC Name: 2-acridin-9-ylethyl carbamate hydrochloride
SYSTEMATIC NAME: 2-acridin-9-ylethyl carbamate hydrochloride
MOLECULAR FORMULA: C16H15ClN2O2
MOLECULAR WEIGHT: 302.7555
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CCOC(=O)N.Cl
Structure:
CAS RN: 56962-76-6
CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid 2-(9-acridinyl)ethyl ester hydrochloride
OPENEYE Name: 2-acridin-9-ylethyl N-(p-tolylsulfonyl)carbamate hydrochloride
IUPAC Name: 2-acridin-9-ylethyl N-(4-methylphenyl)sulfonylcarbamate hydrochloride
SYSTEMATIC NAME: 2-acridin-9-ylethyl N-(4-methylphenyl)sulfonylcarbamate hydrochloride
MOLECULAR FORMULA: C23H21ClN2O4S
MOLECULAR WEIGHT: 456.94184
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OCCC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl
Structure:
CAS RN: 56962-74-4
CAS Name: N-ethylcarbamic acid 2-(9-acridinyl)ethyl ester hydrochloride
OPENEYE Name: 2-acridin-9-ylethyl N-ethylcarbamate hydrochloride
IUPAC Name: 2-acridin-9-ylethyl N-ethylcarbamate hydrochloride
SYSTEMATIC NAME: 2-acridin-9-ylethyl N-ethylcarbamate hydrochloride
MOLECULAR FORMULA: C18H19ClN2O2
MOLECULAR WEIGHT: 330.80866
SMILES: CCNC(=O)OCCC1=C2C=CC=CC2=NC3=CC=CC=C31.Cl
Structure:
CAS RN: 56962-75-5
CAS Name: N-phenylcarbamic acid 2-(9-acridinyl)ethyl ester hydrochloride
OPENEYE Name: 2-acridin-9-ylethyl N-phenylcarbamate hydrochloride
IUPAC Name: 2-acridin-9-ylethyl N-phenylcarbamate hydrochloride
SYSTEMATIC NAME: 2-acridin-9-ylethyl N-phenylcarbamate hydrochloride
MOLECULAR FORMULA: C22H19ClN2O2
MOLECULAR WEIGHT: 378.85146
SMILES: C1=CC=C(C=C1)NC(=O)OCCC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl
Structure:
CAS RN: 14182-15-1
CAS Name: dimethyl-(phenylmethyl)sulfonium bromide
OPENEYE Name: benzyl(dimethyl)sulfonium bromide
IUPAC Name: benzyl(dimethyl)sulfanium bromide
SYSTEMATIC NAME: dimethyl-(phenylmethyl)sulfanium bromide
MOLECULAR FORMULA: C9H13BrS
MOLECULAR WEIGHT: 233.16852
SMILES: C[S+](C)CC1=CC=CC=C1.[Br-]
Structure:
CAS RN: 33454-82-9
CAS Name: lithium; trifluoromethanesulfonic acid
OPENEYE Name: lithium; trifluoromethanesulfonic acid
IUPAC Name: lithium; trifluoromethanesulfonic acid
SYSTEMATIC NAME: lithium; tris(fluoranyl)methanesulfonic acid
MOLECULAR FORMULA: CHF3LiO3S
MOLECULAR WEIGHT: 157.01805
SMILES: [Li].C(F)(F)(F)S(=O)(=O)O
Structure:
CAS RN: 7050-08-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C5H12O4S2
MOLECULAR WEIGHT: 200.27638
SMILES: C[S+](=O)(C)CCCS(=O)(=O)[O-]
Structure:
CAS RN: 38223-03-9
CAS Name: (4,6-ditert-butyl-2-pyridinyl)-trimethylammonium iodide
OPENEYE Name: (4,6-ditert-butyl-2-pyridyl)-trimethyl-ammonium iodide
IUPAC Name: (4,6-ditert-butylpyridin-2-yl)-trimethylazanium iodide
SYSTEMATIC NAME: (4,6-ditert-butylpyridin-2-yl)-trimethyl-azanium iodide
MOLECULAR FORMULA: C16H29IN2
MOLECULAR WEIGHT: 376.31933
SMILES: CC(C)(C)C1=CC(=NC(=C1)[N+](C)(C)C)C(C)(C)C.[I-]
Structure:
CAS RN: 38222-92-3
CAS Name: 2,6-ditert-butyl-N,N-dimethyl-4-pyridinamine; nitric acid
OPENEYE Name: 2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine; nitric acid
IUPAC Name: 2,6-ditert-butyl-N,N-dimethylpyridin-4-amine; nitric acid
SYSTEMATIC NAME: 2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine; nitric acid
MOLECULAR FORMULA: C15H27N3O3
MOLECULAR WEIGHT: 297.39318
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)N(C)C.[N+](=O)(O)[O-]
Structure:
CAS RN: 38222-93-4
CAS Name: 2,6-ditert-butyl-N,N-dimethyl-4-pyridinamine hydrochloride
OPENEYE Name: 2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine hydrochloride
IUPAC Name: 2,6-ditert-butyl-N,N-dimethylpyridin-4-amine hydrochloride
SYSTEMATIC NAME: 2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine hydrochloride
MOLECULAR FORMULA: C15H27ClN2
MOLECULAR WEIGHT: 270.84128
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)N(C)C.Cl
Structure:
CAS RN: 38222-91-2
CAS Name: 2,6-ditert-butyl-N,N-dimethyl-4-pyridinamine; perchloric acid
OPENEYE Name: 2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine; perchloric acid
IUPAC Name: 2,6-ditert-butyl-N,N-dimethylpyridin-4-amine; perchloric acid
SYSTEMATIC NAME: 2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine; perchloric acid
MOLECULAR FORMULA: C15H27ClN2O4
MOLECULAR WEIGHT: 334.83888
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)N(C)C.OCl(=O)(=O)=O
Structure:
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