CAS RN: 6224-55-1
CAS Name: 2-methyl-1-benzothiophene 1,1-dioxide
OPENEYE Name: 2-methylbenzothiophene 1,1-dioxide
IUPAC Name: 2-methyl-1-benzothiophene 1,1-dioxide
SYSTEMATIC NAME: 2-methyl-1-benzothiophene 1,1-dioxide
MOLECULAR FORMULA: C9H8O2S
MOLECULAR WEIGHT: 180.22362
SMILES: CC1=CC2=CC=CC=C2S1(=O)=O
Structure:
CAS RN: 6222-22-6
CAS Name: trimethyl(6-trimethylsilyloxyhexoxy)silane
OPENEYE Name: trimethyl(6-trimethylsilyloxyhexoxy)silane
IUPAC Name: trimethyl(6-trimethylsilyloxyhexoxy)silane
SYSTEMATIC NAME: trimethyl(6-trimethylsilyloxyhexoxy)silane
MOLECULAR FORMULA: C12H30O2Si2
MOLECULAR WEIGHT: 262.5364
SMILES: C[Si](C)(C)OCCCCCCO[Si](C)(C)C
Structure:
CAS RN: 6222-16-8
CAS Name: methanesulfonic acid tetradecyl ester
OPENEYE Name: tetradecyl methanesulfonate
IUPAC Name: tetradecyl methanesulfonate
SYSTEMATIC NAME: tetradecyl methanesulfonate
MOLECULAR FORMULA: C15H32O3S
MOLECULAR WEIGHT: 292.47778
SMILES: CCCCCCCCCCCCCCOS(=O)(=O)C
Structure:
CAS RN: 6220-50-4
CAS Name: 4-amino-6-methyl-1H-pyrimidin-2-one
OPENEYE Name: 4-amino-6-methyl-1H-pyrimidin-2-one
IUPAC Name: 4-amino-6-methyl-1H-pyrimidin-2-one
SYSTEMATIC NAME: 4-azanyl-6-methyl-1H-pyrimidin-2-one
MOLECULAR FORMULA: C5H7N3O
MOLECULAR WEIGHT: 125.12858
SMILES: CC1=CC(=NC(=O)N1)N
Structure:
CAS RN: 6220-49-1
CAS Name: 1-methyl-4-(methylamino)-2-pyrimidinone
OPENEYE Name: 1-methyl-4-(methylamino)pyrimidin-2-one
IUPAC Name: 1-methyl-4-(methylamino)pyrimidin-2-one
SYSTEMATIC NAME: 1-methyl-4-(methylamino)pyrimidin-2-one
MOLECULAR FORMULA: C6H9N3O
MOLECULAR WEIGHT: 139.15516
SMILES: CNC1=NC(=O)N(C=C1)C
Structure:
CAS RN: 6216-91-7
CAS Name: 2-chloro-4-nitro-N,N-dipropylaniline
OPENEYE Name: 2-chloro-4-nitro-N,N-dipropyl-aniline
IUPAC Name: 2-chloro-4-nitro-N,N-dipropylaniline
SYSTEMATIC NAME: 2-chloranyl-4-nitro-N,N-dipropyl-aniline
MOLECULAR FORMULA: C12H17ClN2O2
MOLECULAR WEIGHT: 256.72858
SMILES: CCCN(CCC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Structure:
CAS RN: 6196-85-6
CAS Name: 1-chloro-1-methylcyclopentane
OPENEYE Name: 1-chloro-1-methyl-cyclopentane
IUPAC Name: 1-chloro-1-methylcyclopentane
SYSTEMATIC NAME: 1-chloranyl-1-methyl-cyclopentane
MOLECULAR FORMULA: C6H11Cl
MOLECULAR WEIGHT: 118.60454
SMILES: CC1(CCCC1)Cl
Structure:
CAS RN: 6196-60-7
CAS Name: 3-ethyl-3-methyl-1-pentene
OPENEYE Name: 3-ethyl-3-methyl-pent-1-ene
IUPAC Name: 3-ethyl-3-methylpent-1-ene
SYSTEMATIC NAME: 3-ethyl-3-methyl-pent-1-ene
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CCC(C)(CC)C=C
Structure:
CAS RN: 6188-30-3
CAS Name: 2,5-dimethylimidazo[1,2-a]pyridine
OPENEYE Name: 2,5-dimethylimidazo[1,2-a]pyridine
IUPAC Name: 2,5-dimethylimidazo[1,2-a]pyridine
SYSTEMATIC NAME: 2,5-dimethylimidazo[1,2-a]pyridine
MOLECULAR FORMULA: C9H10N2
MOLECULAR WEIGHT: 146.1891
SMILES: CC1=CC=CC2=NC(=CN12)C
Structure:
CAS RN: 6169-94-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26
MOLECULAR WEIGHT: 278.43114
SMILES: C1CCCCC2=CC=C(CC3=CC=C(CCC1)C=C3)C=C2
Structure:
CAS RN: 6163-64-0
CAS Name: 2-methyl-2-(methylthio)propane
OPENEYE Name: 2-methyl-2-methylsulfanyl-propane
IUPAC Name: 2-methyl-2-methylsulfanylpropane
SYSTEMATIC NAME: 2-methyl-2-methylsulfanyl-propane
MOLECULAR FORMULA: C5H12S
MOLECULAR WEIGHT: 104.21378
SMILES: CC(C)(C)SC
Structure:
CAS RN: 6156-25-8
CAS Name: tetrakis(methylthio)methane
OPENEYE Name: tetrakis(methylsulfanyl)methane
IUPAC Name: tetrakis(methylsulfanyl)methane
SYSTEMATIC NAME: tetrakis(methylsulfanyl)methane
MOLECULAR FORMULA: C5H12S4
MOLECULAR WEIGHT: 200.40878
SMILES: CSC(SC)(SC)SC
Structure:
CAS RN: 6154-04-7
CAS Name: 2-methyl-5-tetrazolamine
OPENEYE Name: 2-methyltetrazol-5-amine
IUPAC Name: 2-methyltetrazol-5-amine
SYSTEMATIC NAME: 2-methyl-1,2,3,4-tetrazol-5-amine
MOLECULAR FORMULA: C2H5N5
MOLECULAR WEIGHT: 99.0946
SMILES: CN1N=C(N=N1)N
Structure:
CAS RN: 6148-48-7
CAS Name: bromo(trimethyl)plumbane
OPENEYE Name: bromo(trimethyl)plumbane
IUPAC Name: bromo(trimethyl)plumbane
SYSTEMATIC NAME: bromanyl(trimethyl)plumbane
MOLECULAR FORMULA: C3H9BrPb
MOLECULAR WEIGHT: 332.20756
SMILES: C[Pb](C)(C)Br
Structure:
CAS RN: 6143-30-2
CAS Name: 5-phenylbicyclo[2.2.1]hept-2-ene
OPENEYE Name: 5-phenylbicyclo[2.2.1]hept-2-ene
IUPAC Name: 5-phenylbicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: 5-phenylbicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C13H14
MOLECULAR WEIGHT: 170.25026
SMILES: C1C2CC(C1C=C2)C3=CC=CC=C3
Structure:
CAS RN: 6140-80-3
CAS Name: 2-prop-2-enoxypropane
OPENEYE Name: 2-allyloxypropane
IUPAC Name: 2-prop-2-enoxypropane
SYSTEMATIC NAME: 2-prop-2-enoxypropane
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CC(C)OCC=C
Structure:
CAS RN: 6140-65-4
CAS Name: 1-cyclopentenecarboxaldehyde
OPENEYE Name: cyclopentene-1-carbaldehyde
IUPAC Name: cyclopentene-1-carbaldehyde
SYSTEMATIC NAME: cyclopentene-1-carbaldehyde
MOLECULAR FORMULA: C6H8O
MOLECULAR WEIGHT: 96.12712
SMILES: C1CC=C(C1)C=O
Structure:
CAS RN: 6130-98-9
CAS Name: 2,2,7,7-tetramethylocta-3,5-diyne
OPENEYE Name: 2,2,7,7-tetramethylocta-3,5-diyne
IUPAC Name: 2,2,7,7-tetramethylocta-3,5-diyne
SYSTEMATIC NAME: 2,2,7,7-tetramethylocta-3,5-diyne
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: CC(C)(C)C#CC#CC(C)(C)C
Structure:
CAS RN: 6125-21-9
CAS Name: 1,3-dinitropropane
OPENEYE Name: 1,3-dinitropropane
IUPAC Name: 1,3-dinitropropane
SYSTEMATIC NAME: 1,3-dinitropropane
MOLECULAR FORMULA: C3H6N2O4
MOLECULAR WEIGHT: 134.09074
SMILES: C(C[N+](=O)[O-])C[N+](=O)[O-]
Structure:
CAS RN: 6123-87-1
CAS Name: 3-(2-hydroxyethyl)-1,1-diphenylurea
OPENEYE Name: 3-(2-hydroxyethyl)-1,1-diphenyl-urea
IUPAC Name: 3-(2-hydroxyethyl)-1,1-diphenylurea
SYSTEMATIC NAME: 3-(2-hydroxyethyl)-1,1-diphenyl-urea
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCCO
Structure:
CAS RN: 6119-44-4
CAS Name: N1,N3-dicyclohexyl-2,2,4,4-tetramethylcyclobutane-1,3-diimine
OPENEYE Name: N1,N3-dicyclohexyl-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine
IUPAC Name: 1-N,3-N-dicyclohexyl-2,2,4,4-tetramethylcyclobutane-1,3-diimine
SYSTEMATIC NAME: N1,N3-dicyclohexyl-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine
MOLECULAR FORMULA: C20H34N2
MOLECULAR WEIGHT: 302.49736
SMILES: CC1(C(=NC2CCCCC2)C(C1=NC3CCCCC3)(C)C)C
Structure:
CAS RN: 61191-44-4
CAS Name: N1,N3-dicyclohexyl-2,2,4,4-tetramethylcyclobutane-1,3-diimine
OPENEYE Name: N1,N3-dicyclohexyl-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine
IUPAC Name: 1-N,3-N-dicyclohexyl-2,2,4,4-tetramethylcyclobutane-1,3-diimine
SYSTEMATIC NAME: N1,N3-dicyclohexyl-2,2,4,4-tetramethyl-cyclobutane-1,3-diimine
MOLECULAR FORMULA: C20H34N2
MOLECULAR WEIGHT: 302.49736
SMILES: CC1(C(=NC2CCCCC2)C(C1=NC3CCCCC3)(C)C)C
Structure:
CAS RN: 6118-65-6
CAS Name: N-(1,3-dioxo-4-isoindolyl)acetamide
OPENEYE Name: N-(1,3-dioxoisoindolin-4-yl)acetamide
IUPAC Name: N-(1,3-dioxoisoindol-4-yl)acetamide
SYSTEMATIC NAME: N-[1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide
MOLECULAR FORMULA: C10H8N2O3
MOLECULAR WEIGHT: 204.18212
SMILES: CC(=O)NC1=CC=CC2=C1C(=O)NC2=O
Structure:
CAS RN: 6118-19-0
CAS Name: 2,2,2-trideuterioethanamine
OPENEYE Name: 2,2,2-trideuterioethanamine
IUPAC Name: 2,2,2-trideuterioethanamine
SYSTEMATIC NAME: 2,2,2-trideuterioethanamine
MOLECULAR FORMULA: C2H7N
MOLECULAR WEIGHT: 48.102165
SMILES: [2H]C([2H])([2H])CN
Structure:
CAS RN: 6114-58-5
CAS Name: 2-[4-(dimethylamino)phenyl]-1-phenyl-1-cyclopropanecarbonitrile
OPENEYE Name: 2-[4-(dimethylamino)phenyl]-1-phenyl-cyclopropanecarbonitrile
IUPAC Name: 2-[4-(dimethylamino)phenyl]-1-phenylcyclopropane-1-carbonitrile
SYSTEMATIC NAME: 2-[4-(dimethylamino)phenyl]-1-phenyl-cyclopropane-1-carbonitrile
MOLECULAR FORMULA: C18H18N2
MOLECULAR WEIGHT: 262.34892
SMILES: CN(C)C1=CC=C(C=C1)C2CC2(C#N)C3=CC=CC=C3
Structure:
CAS RN: 6111-63-3
CAS Name: 1,3,3,3-tetradeuterio-1-propyne
OPENEYE Name: 1,3,3,3-tetradeuterioprop-1-yne
IUPAC Name: 1,3,3,3-tetradeuterioprop-1-yne
SYSTEMATIC NAME: 1,3,3,3-tetradeuterioprop-1-yne
MOLECULAR FORMULA: C3H4
MOLECULAR WEIGHT: 44.088507
SMILES: [2H]C#CC([2H])([2H])[2H]
Structure:
CAS RN: 6103-33-9
CAS Name: 2-methylphenoxathiine
OPENEYE Name: 2-methylphenoxathiine
IUPAC Name: 2-methylphenoxathiine
SYSTEMATIC NAME: 2-methylphenoxathiine
MOLECULAR FORMULA: C13H10OS
MOLECULAR WEIGHT: 214.2829
SMILES: CC1=CC2=C(C=C1)OC3=CC=CC=C3S2
Structure:
CAS RN: 6099-88-3
CAS Name: 1-chloro-2-isothiocyanatoethane
OPENEYE Name: 1-chloro-2-isothiocyanato-ethane
IUPAC Name: 1-chloro-2-isothiocyanatoethane
SYSTEMATIC NAME: 1-chloranyl-2-isothiocyanato-ethane
MOLECULAR FORMULA: C3H4ClNS
MOLECULAR WEIGHT: 121.58856
SMILES: C(CCl)N=C=S
Structure:
CAS RN: 6099-79-2
CAS Name: 1-butan-2-yl-2-methoxy-3,5-dinitrobenzene
OPENEYE Name: 2-methoxy-1,5-dinitro-3-sec-butyl-benzene
IUPAC Name: 1-butan-2-yl-2-methoxy-3,5-dinitrobenzene
SYSTEMATIC NAME: 1-butan-2-yl-2-methoxy-3,5-dinitro-benzene
MOLECULAR FORMULA: C11H14N2O5
MOLECULAR WEIGHT: 254.23926
SMILES: CCC(C)C1=CC(=CC(=C1OC)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 6095-82-5
CAS Name: 2-isothiocyanato-1,3,5-trimethylbenzene
OPENEYE Name: 2-isothiocyanato-1,3,5-trimethyl-benzene
IUPAC Name: 2-isothiocyanato-1,3,5-trimethylbenzene
SYSTEMATIC NAME: 2-isothiocyanato-1,3,5-trimethyl-benzene
MOLECULAR FORMULA: C10H11NS
MOLECULAR WEIGHT: 177.26604
SMILES: CC1=CC(=C(C(=C1)C)N=C=S)C
Structure:
CAS RN: 6088-91-1
CAS Name: 1-iodobuta-1,3-diyne
OPENEYE Name: 1-iodobuta-1,3-diyne
IUPAC Name: 1-iodobuta-1,3-diyne
SYSTEMATIC NAME: 1-iodanylbuta-1,3-diyne
MOLECULAR FORMULA: C4HI
MOLECULAR WEIGHT: 175.95521
SMILES: C#CC#CI
Structure:
CAS RN: 6088-90-0
CAS Name: 1-bromobuta-1,3-diyne
OPENEYE Name: 1-bromobuta-1,3-diyne
IUPAC Name: 1-bromobuta-1,3-diyne
SYSTEMATIC NAME: 1-bromanylbuta-1,3-diyne
MOLECULAR FORMULA: C4HBr
MOLECULAR WEIGHT: 128.95474
SMILES: C#CC#CBr
Structure:
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