CAS RN: 62662-49-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H26
MOLECULAR WEIGHT: 578.69864
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C=C5C=C6C=CC7=CC8=CC9=C(C=C8C=C7C6=CC5=C4)C1=CC=CC=C1C1=CC=CC=C19
Structure:
CAS RN: 62658-92-8
CAS Name: 2-(methylthio)-3-pyridinecarboxaldehyde
OPENEYE Name: 2-methylsulfanylpyridine-3-carbaldehyde
IUPAC Name: 2-methylsulfanylpyridine-3-carbaldehyde
SYSTEMATIC NAME: 2-methylsulfanylpyridine-3-carbaldehyde
MOLECULAR FORMULA: C7H7NOS
MOLECULAR WEIGHT: 153.20158
SMILES: CSC1=C(C=CC=N1)C=O
Structure:
CAS RN: 62635-53-4
CAS Name: 1-(2-chlorophenyl)-3-ethylurea
OPENEYE Name: 1-(2-chlorophenyl)-3-ethyl-urea
IUPAC Name: 1-(2-chlorophenyl)-3-ethylurea
SYSTEMATIC NAME: 1-(2-chlorophenyl)-3-ethyl-urea
MOLECULAR FORMULA: C9H11ClN2O
MOLECULAR WEIGHT: 198.64944
SMILES: CCNC(=O)NC1=CC=CC=C1Cl
Structure:
CAS RN: 62635-51-2
CAS Name: N-(2-chlorophenyl)-3-methylbutanamide
OPENEYE Name: N-(2-chlorophenyl)-3-methyl-butanamide
IUPAC Name: N-(2-chlorophenyl)-3-methylbutanamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-3-methyl-butanamide
MOLECULAR FORMULA: C11H14ClNO
MOLECULAR WEIGHT: 211.68796
SMILES: CC(C)CC(=O)NC1=CC=CC=C1Cl
Structure:
CAS RN: 62635-48-7
CAS Name: 1-tert-butyl-3-(2-chlorophenyl)urea
OPENEYE Name: 1-tert-butyl-3-(2-chlorophenyl)urea
IUPAC Name: 1-tert-butyl-3-(2-chlorophenyl)urea
SYSTEMATIC NAME: 1-tert-butyl-3-(2-chlorophenyl)urea
MOLECULAR FORMULA: C11H15ClN2O
MOLECULAR WEIGHT: 226.7026
SMILES: CC(C)(C)NC(=O)NC1=CC=CC=C1Cl
Structure:
CAS RN: 62635-47-6
CAS Name: 1-(2-chlorophenyl)-3-propan-2-ylurea
OPENEYE Name: 1-(2-chlorophenyl)-3-isopropyl-urea
IUPAC Name: 1-(2-chlorophenyl)-3-propan-2-ylurea
SYSTEMATIC NAME: 1-(2-chlorophenyl)-3-propan-2-yl-urea
MOLECULAR FORMULA: C10H13ClN2O
MOLECULAR WEIGHT: 212.67602
SMILES: CC(C)NC(=O)NC1=CC=CC=C1Cl
Structure:
CAS RN: 62617-39-4
CAS Name: 1,1-dimethoxy-2,2-dimethylpropane
OPENEYE Name: 1,1-dimethoxy-2,2-dimethyl-propane
IUPAC Name: 1,1-dimethoxy-2,2-dimethylpropane
SYSTEMATIC NAME: 1,1-dimethoxy-2,2-dimethyl-propane
MOLECULAR FORMULA: C7H16O2
MOLECULAR WEIGHT: 132.20074
SMILES: CC(C)(C)C(OC)OC
Structure:
CAS RN: 62595-44-2
CAS Name: 3-(1-cycloprop-2-enyl)cyclopropene
OPENEYE Name: 3-cycloprop-2-en-1-ylcyclopropene
IUPAC Name: 3-cycloprop-2-en-1-ylcyclopropene
SYSTEMATIC NAME: 3-cycloprop-2-en-1-ylcyclopropene
MOLECULAR FORMULA: C6H6
MOLECULAR WEIGHT: 78.11184
SMILES: C1=CC1C2C=C2
Structure:
CAS RN: 62576-04-9
CAS Name: 1,3-benzodithiol-2-one
OPENEYE Name: 1,3-benzodithiol-2-one
IUPAC Name: 1,3-benzodithiol-2-one
SYSTEMATIC NAME: 1,3-benzodithiol-2-one
MOLECULAR FORMULA: C7H4OS2
MOLECULAR WEIGHT: 168.23606
SMILES: C1=CC=C2C(=C1)SC(=O)S2
Structure:
CAS RN: 62496-43-9
CAS Name: 3,3-dimethylpenta-1,4-diyne
OPENEYE Name: 3,3-dimethylpenta-1,4-diyne
IUPAC Name: 3,3-dimethylpenta-1,4-diyne
SYSTEMATIC NAME: 3,3-dimethylpenta-1,4-diyne
MOLECULAR FORMULA: C7H8
MOLECULAR WEIGHT: 92.13842
SMILES: CC(C)(C#C)C#C
Structure:
CAS RN: 62462-78-6
CAS Name: terbium dihydrate
OPENEYE Name: terbium dihydrate
IUPAC Name: terbium dihydrate
SYSTEMATIC NAME: terbium dihydrate
MOLECULAR FORMULA: H4O2Tb2
MOLECULAR WEIGHT: 353.88124
SMILES: O.O.[Tb].[Tb]
Structure:
CAS RN: 62462-59-3
CAS Name: holmium hydrate
OPENEYE Name: holmium hydrate
IUPAC Name: holmium hydrate
SYSTEMATIC NAME: holmium hydrate
MOLECULAR FORMULA: H2Ho2O
MOLECULAR WEIGHT: 347.87592
SMILES: O.[Ho].[Ho]
Structure:
CAS RN: 62462-49-1
CAS Name: europium; sulfanide
OPENEYE Name: europium; sulfanide
IUPAC Name: europium; sulfanide
SYSTEMATIC NAME: europium; sulfanide
MOLECULAR FORMULA: Eu2HS-
MOLECULAR WEIGHT: 337.00094
SMILES: [SH-].[Eu].[Eu]
Structure:
CAS RN: 62462-47-9
CAS Name: europium hydrate
OPENEYE Name: europium hydrate
IUPAC Name: europium hydrate
SYSTEMATIC NAME: europium hydrate
MOLECULAR FORMULA: Eu2H2O
MOLECULAR WEIGHT: 321.94328
SMILES: O.[Eu].[Eu]
Structure:
CAS RN: 62458-20-2
CAS Name: 4,5-dimethylene-1,3-dioxolan-2-one
OPENEYE Name: 4,5-dimethylene-1,3-dioxolan-2-one
IUPAC Name: 4,5-dimethylidene-1,3-dioxolan-2-one
SYSTEMATIC NAME: 4,5-dimethylidene-1,3-dioxolan-2-one
MOLECULAR FORMULA: C5H4O3
MOLECULAR WEIGHT: 112.08346
SMILES: C=C1C(=C)OC(=O)O1
Structure:
CAS RN: 62453-03-6
CAS Name: 1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine
OPENEYE Name: N-(4-nitrophenyl)-1-(p-tolyl)methanimine
IUPAC Name: 1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine
SYSTEMATIC NAME: 1-(4-methylphenyl)-N-(4-nitrophenyl)methanimine
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 62436-47-9
CAS Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecachlorohexasilinane
OPENEYE Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecachlorohexasilinane
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecachlorohexasilinane
SYSTEMATIC NAME: 1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(chloranyl)-1,2,3,4,5,6-hexasilinane
MOLECULAR FORMULA: Cl12Si6
MOLECULAR WEIGHT: 593.949
SMILES: [Si]1([Si]([Si]([Si]([Si]([Si]1(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl
Structure:
CAS RN: 62436-46-8
CAS Name: 1,1,2,2,3,3,4,4,5,5-decachloropentasilolane
OPENEYE Name: 1,1,2,2,3,3,4,4,5,5-decachloropentasilolane
IUPAC Name: 1,1,2,2,3,3,4,4,5,5-decachloropentasilolane
SYSTEMATIC NAME: 1,1,2,2,3,3,4,4,5,5-decakis(chloranyl)-1,2,3,4,5-pentasilolane
MOLECULAR FORMULA: Cl10Si5
MOLECULAR WEIGHT: 494.9575
SMILES: [Si]1([Si]([Si]([Si]([Si]1(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl
Structure:
CAS RN: 62413-60-9
CAS Name: 3-ethylidene-4,7,7-trimethylbicyclo[2.2.1]heptane
OPENEYE Name: 2-ethylidene-1,7,7-trimethyl-norbornane
IUPAC Name: 3-ethylidene-4,7,7-trimethylbicyclo[2.2.1]heptane
SYSTEMATIC NAME: 3-ethylidene-4,7,7-trimethyl-bicyclo[2.2.1]heptane
MOLECULAR FORMULA: C12H20
MOLECULAR WEIGHT: 164.2872
SMILES: CC=C1CC2CCC1(C2(C)C)C
Structure:
CAS RN: 62347-03-9
CAS Name: [2,4-dimethyl-5-(trimethylsilylmethyl)-1-cyclohexa-1,3-dienyl]methyl-trimethylsilane
OPENEYE Name: [2,4-dimethyl-5-(trimethylsilylmethyl)cyclohexa-1,3-dien-1-yl]methyl-trimethyl-silane
IUPAC Name: [2,4-dimethyl-5-(trimethylsilylmethyl)cyclohexa-1,3-dien-1-yl]methyl-trimethylsilane
SYSTEMATIC NAME: [2,4-dimethyl-5-(trimethylsilylmethyl)cyclohexa-1,3-dien-1-yl]methyl-trimethyl-silane
MOLECULAR FORMULA: C16H32Si2
MOLECULAR WEIGHT: 280.59628
SMILES: CC1=CC(=C(CC1C[Si](C)(C)C)C[Si](C)(C)C)C
Structure:
CAS RN: 62289-63-8
CAS Name: 2,3-dimethylene-5-bicyclo[2.2.1]heptanone
OPENEYE Name: 5,6-dimethylenenorbornan-2-one
IUPAC Name: 2,3-dimethylidenebicyclo[2.2.1]heptan-5-one
SYSTEMATIC NAME: 2,3-dimethylidenebicyclo[2.2.1]heptan-5-one
MOLECULAR FORMULA: C9H10O
MOLECULAR WEIGHT: 134.1751
SMILES: C=C1C2CC(C1=C)C(=O)C2
Structure:
CAS RN: 62279-35-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C1C2CC2C3CC3C4C1C4
Structure:
CAS RN: 62279-36-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C1C2CC2C3CC3C4C1C4
Structure:
CAS RN: 62279-40-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C1C2CC2C3CC3C4C1C4
Structure:
CAS RN: 62244-57-9
CAS Name: fluoro-dimethyl-(4-nitrophenyl)silane
OPENEYE Name: fluoro-dimethyl-(4-nitrophenyl)silane
IUPAC Name: fluoro-dimethyl-(4-nitrophenyl)silane
SYSTEMATIC NAME: fluoranyl-dimethyl-(4-nitrophenyl)silane
MOLECULAR FORMULA: C8H10FNO2Si
MOLECULAR WEIGHT: 199.254403
SMILES: C[Si](C)(C1=CC=C(C=C1)[N+](=O)[O-])F
Structure:
CAS RN: 62244-56-8
CAS Name: 4-[fluoro(dimethyl)silyl]-N,N-dimethylaniline
OPENEYE Name: 4-[fluoro(dimethyl)silyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[fluoro(dimethyl)silyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[fluoranyl(dimethyl)silyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C10H16FNSi
MOLECULAR WEIGHT: 197.324643
SMILES: CN(C)C1=CC=C(C=C1)[Si](C)(C)F
Structure:
CAS RN: 62244-55-7
CAS Name: fluoro-(4-methoxyphenyl)-dimethylsilane
OPENEYE Name: fluoro-(4-methoxyphenyl)-dimethyl-silane
IUPAC Name: fluoro-(4-methoxyphenyl)-dimethylsilane
SYSTEMATIC NAME: fluoranyl-(4-methoxyphenyl)-dimethyl-silane
MOLECULAR FORMULA: C9H13FOSi
MOLECULAR WEIGHT: 184.282823
SMILES: COC1=CC=C(C=C1)[Si](C)(C)F
Structure:
CAS RN: 62244-54-6
CAS Name: (3-bromophenyl)-fluoro-dimethylsilane
OPENEYE Name: (3-bromophenyl)-fluoro-dimethyl-silane
IUPAC Name: (3-bromophenyl)-fluoro-dimethylsilane
SYSTEMATIC NAME: (3-bromophenyl)-fluoranyl-dimethyl-silane
MOLECULAR FORMULA: C8H10BrFSi
MOLECULAR WEIGHT: 233.152903
SMILES: C[Si](C)(C1=CC(=CC=C1)Br)F
Structure:
CAS RN: 62244-53-5
CAS Name: (4-bromophenyl)-fluoro-dimethylsilane
OPENEYE Name: (4-bromophenyl)-fluoro-dimethyl-silane
IUPAC Name: (4-bromophenyl)-fluoro-dimethylsilane
SYSTEMATIC NAME: (4-bromophenyl)-fluoranyl-dimethyl-silane
MOLECULAR FORMULA: C8H10BrFSi
MOLECULAR WEIGHT: 233.152903
SMILES: C[Si](C)(C1=CC=C(C=C1)Br)F
Structure:
CAS RN: 62244-52-4
CAS Name: (3-chlorophenyl)-fluoro-dimethylsilane
OPENEYE Name: (3-chlorophenyl)-fluoro-dimethyl-silane
IUPAC Name: (3-chlorophenyl)-fluoro-dimethylsilane
SYSTEMATIC NAME: (3-chlorophenyl)-fluoranyl-dimethyl-silane
MOLECULAR FORMULA: C8H10ClFSi
MOLECULAR WEIGHT: 188.701903
SMILES: C[Si](C)(C1=CC(=CC=C1)Cl)F
Structure:
CAS RN: 62244-51-3
CAS Name: (4-chlorophenyl)-fluoro-dimethylsilane
OPENEYE Name: (4-chlorophenyl)-fluoro-dimethyl-silane
IUPAC Name: (4-chlorophenyl)-fluoro-dimethylsilane
SYSTEMATIC NAME: (4-chlorophenyl)-fluoranyl-dimethyl-silane
MOLECULAR FORMULA: C8H10ClFSi
MOLECULAR WEIGHT: 188.701903
SMILES: C[Si](C)(C1=CC=C(C=C1)Cl)F
Structure:
CAS RN: 62244-50-2
CAS Name: methoxy-dimethyl-(4-nitrophenyl)silane
OPENEYE Name: methoxy-dimethyl-(4-nitrophenyl)silane
IUPAC Name: methoxy-dimethyl-(4-nitrophenyl)silane
SYSTEMATIC NAME: methoxy-dimethyl-(4-nitrophenyl)silane
MOLECULAR FORMULA: C9H13NO3Si
MOLECULAR WEIGHT: 211.28992
SMILES: CO[Si](C)(C)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 62244-49-9
CAS Name: 4-[methoxy(dimethyl)silyl]-N,N-dimethylaniline
OPENEYE Name: 4-[methoxy(dimethyl)silyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[methoxy(dimethyl)silyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[methoxy(dimethyl)silyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C11H19NOSi
MOLECULAR WEIGHT: 209.36016
SMILES: CN(C)C1=CC=C(C=C1)[Si](C)(C)OC
Structure:
CAS RN: 62244-48-8
CAS Name: methoxy-(4-methoxyphenyl)-dimethylsilane
OPENEYE Name: methoxy-(4-methoxyphenyl)-dimethyl-silane
IUPAC Name: methoxy-(4-methoxyphenyl)-dimethylsilane
SYSTEMATIC NAME: methoxy-(4-methoxyphenyl)-dimethyl-silane
MOLECULAR FORMULA: C10H16O2Si
MOLECULAR WEIGHT: 196.31834
SMILES: COC1=CC=C(C=C1)[Si](C)(C)OC
Structure:
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