CAS RN: 64326-83-6
CAS Name: 2,6-ditert-butyl-1-methylpiperidine
OPENEYE Name: 2,6-ditert-butyl-1-methyl-piperidine
IUPAC Name: 2,6-ditert-butyl-1-methylpiperidine
SYSTEMATIC NAME: 2,6-ditert-butyl-1-methyl-piperidine
MOLECULAR FORMULA: C14H29N
MOLECULAR WEIGHT: 211.38676
SMILES: CC(C)(C)C1CCCC(N1C)C(C)(C)C
Structure:
CAS RN: 85237-78-1
CAS Name: 2,6-ditert-butyl-1-methylpiperidine
OPENEYE Name: 2,6-ditert-butyl-1-methyl-piperidine
IUPAC Name: 2,6-ditert-butyl-1-methylpiperidine
SYSTEMATIC NAME: 2,6-ditert-butyl-1-methyl-piperidine
MOLECULAR FORMULA: C14H29N
MOLECULAR WEIGHT: 211.38676
SMILES: CC(C)(C)C1CCCC(N1C)C(C)(C)C
Structure:
CAS RN: 64323-57-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H4N6
MOLECULAR WEIGHT: 172.14686
SMILES: C1=C2N=CN=C3N2C(=NC=N3)C=N1
Structure:
CAS RN: 64186-72-7
CAS Name: 2,5-dimethyl-2,5-diazabicyclo[4.2.0]oct-1(6)-ene-7,8-dione
OPENEYE Name: 2,5-dimethyl-2,5-diazabicyclo[4.2.0]oct-1(6)-ene-7,8-dione
IUPAC Name: 2,5-dimethyl-2,5-diazabicyclo[4.2.0]oct-1(6)-ene-7,8-dione
SYSTEMATIC NAME: 2,5-dimethyl-2,5-diazabicyclo[4.2.0]oct-1(6)-ene-7,8-dione
MOLECULAR FORMULA: C8H10N2O2
MOLECULAR WEIGHT: 166.1772
SMILES: CN1CCN(C2=C1C(=O)C2=O)C
Structure:
CAS RN: 64175-53-7
CAS Name: 1-(2,6-dimethylphenyl)pyrrolidine
OPENEYE Name: 1-(2,6-dimethylphenyl)pyrrolidine
IUPAC Name: 1-(2,6-dimethylphenyl)pyrrolidine
SYSTEMATIC NAME: 1-(2,6-dimethylphenyl)pyrrolidine
MOLECULAR FORMULA: C12H17N
MOLECULAR WEIGHT: 175.27008
SMILES: CC1=C(C(=CC=C1)C)N2CCCC2
Structure:
CAS RN: 64174-59-0
CAS Name: trimethyl-[4-trimethylsilyl-2,3-bis(trimethylsilylmethyl)but-2-enyl]silane
OPENEYE Name: trimethyl-[4-trimethylsilyl-2,3-bis(trimethylsilylmethyl)but-2-enyl]silane
IUPAC Name: trimethyl-[4-trimethylsilyl-2,3-bis(trimethylsilylmethyl)but-2-enyl]silane
SYSTEMATIC NAME: trimethyl-[4-trimethylsilyl-2,3-bis(trimethylsilylmethyl)but-2-enyl]silane
MOLECULAR FORMULA: C18H44Si4
MOLECULAR WEIGHT: 372.88396
SMILES: C[Si](C)(C)CC(=C(C[Si](C)(C)C)C[Si](C)(C)C)C[Si](C)(C)C
Structure:
CAS RN: 64143-07-3
CAS Name: 1-acetyl-3,5-dimethyl-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: 1-acetyl-3,5-dimethyl-2-thioxo-imidazolidin-4-one
IUPAC Name: 1-acetyl-3,5-dimethyl-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: 1-ethanoyl-3,5-dimethyl-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C7H10N2O2S
MOLECULAR WEIGHT: 186.2315
SMILES: CC1C(=O)N(C(=S)N1C(=O)C)C
Structure:
CAS RN: 64131-87-9
CAS Name: trimethyl-[[2,3,4,5,6-pentakis(trimethylsilylmethyl)phenyl]methyl]silane
OPENEYE Name: trimethyl-[[2,3,4,5,6-pentakis(trimethylsilylmethyl)phenyl]methyl]silane
IUPAC Name: trimethyl-[[2,3,4,5,6-pentakis(trimethylsilylmethyl)phenyl]methyl]silane
SYSTEMATIC NAME: trimethyl-[[2,3,4,5,6-pentakis(trimethylsilylmethyl)phenyl]methyl]silane
MOLECULAR FORMULA: C30H66Si6
MOLECULAR WEIGHT: 595.35804
SMILES: C[Si](C)(C)CC1=C(C(=C(C(=C1C[Si](C)(C)C)C[Si](C)(C)C)C[Si](C)(C)C)C[Si](C)(C)C)C[Si](C)(C)C
Structure:
CAS RN: 64131-86-8
CAS Name: trimethyl-[[2,4,5-tris(trimethylsilylmethyl)phenyl]methyl]silane
OPENEYE Name: trimethyl-[[2,4,5-tris(trimethylsilylmethyl)phenyl]methyl]silane
IUPAC Name: trimethyl-[[2,4,5-tris(trimethylsilylmethyl)phenyl]methyl]silane
SYSTEMATIC NAME: trimethyl-[[2,4,5-tris(trimethylsilylmethyl)phenyl]methyl]silane
MOLECULAR FORMULA: C22H46Si4
MOLECULAR WEIGHT: 422.94264
SMILES: C[Si](C)(C)CC1=CC(=C(C=C1C[Si](C)(C)C)C[Si](C)(C)C)C[Si](C)(C)C
Structure:
CAS RN: 64120-46-3
CAS Name: chloro-(2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanyl)mercury
OPENEYE Name: chloro-(3,3-dimethyl-2-methylene-norbornan-1-yl)mercury
IUPAC Name: chloro-(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)mercury
SYSTEMATIC NAME: chloranyl-(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)mercury
MOLECULAR FORMULA: C10H15ClHg
MOLECULAR WEIGHT: 371.2691
SMILES: CC1(C2CCC(C2)(C1=C)[Hg]Cl)C
Structure:
CAS RN: 64096-77-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14
MOLECULAR WEIGHT: 158.23956
SMILES: CC(=C1C2C=CC3C2C1C=C3)C
Structure:
CAS RN: 64096-75-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C=C1C2CCC3C2C1CC3
Structure:
CAS RN: 64096-73-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C=C1C2C=CC3C2C1C=C3
Structure:
CAS RN: 64034-87-3
CAS Name: 1,1,1,6,6,6-hexadeuteriohexa-2,4-diyne
OPENEYE Name: 1,1,1,6,6,6-hexadeuteriohexa-2,4-diyne
IUPAC Name: 1,1,1,6,6,6-hexadeuteriohexa-2,4-diyne
SYSTEMATIC NAME: 1,1,1,6,6,6-hexadeuteriohexa-2,4-diyne
MOLECULAR FORMULA: C6H6
MOLECULAR WEIGHT: 84.148811
SMILES: [2H]C([2H])([2H])C#CC#CC([2H])([2H])[2H]
Structure:
CAS RN: 64031-65-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H16N2
MOLECULAR WEIGHT: 332.39724
SMILES: C1=CC2=NC(=C1)C=CC3=C4C=CC5=CC=CC(=N5)C=CC(=C3)C(=C4)C=C2
Structure:
CAS RN: 64020-56-0
CAS Name: 3,3,6,6-tetramethylocta-1,7-diyne
OPENEYE Name: 3,3,6,6-tetramethylocta-1,7-diyne
IUPAC Name: 3,3,6,6-tetramethylocta-1,7-diyne
SYSTEMATIC NAME: 3,3,6,6-tetramethylocta-1,7-diyne
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: CC(C)(CCC(C)(C)C#C)C#C
Structure:
CAS RN: 63878-65-9
CAS Name: 1-methylsilin
OPENEYE Name: 1-methylsiline
IUPAC Name: 1-methylsiline
SYSTEMATIC NAME: 1-methylsiline
MOLECULAR FORMULA: C6H8Si
MOLECULAR WEIGHT: 108.21322
SMILES: C[Si]1=CC=CC=C1
Structure:
CAS RN: 63835-91-6
CAS Name: cadmium(2+); methanidyl(trimethyl)silane
OPENEYE Name: cadmium(2+); methanidyl(trimethyl)silane
IUPAC Name: cadmium(2+); methanidyl(trimethyl)silane
SYSTEMATIC NAME: cadmium(2+); methanidyl(trimethyl)silane
MOLECULAR FORMULA: C8H22CdSi2
MOLECULAR WEIGHT: 286.84228
SMILES: C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].[Cd+2]
Structure:
CAS RN: 63831-93-6
CAS Name: 4-chloro-1-methyl-2-propan-2-ylbenzene
OPENEYE Name: 4-chloro-2-isopropyl-1-methyl-benzene
IUPAC Name: 4-chloro-1-methyl-2-propan-2-ylbenzene
SYSTEMATIC NAME: 4-chloranyl-1-methyl-2-propan-2-yl-benzene
MOLECULAR FORMULA: C10H13Cl
MOLECULAR WEIGHT: 168.66322
SMILES: CC1=C(C=C(C=C1)Cl)C(C)C
Structure:
CAS RN: 63823-06-3
CAS Name: 3-(ethenylthio)propyl-trimethoxysilane
OPENEYE Name: trimethoxy(3-vinylsulfanylpropyl)silane
IUPAC Name: 3-ethenylsulfanylpropyl(trimethoxy)silane
SYSTEMATIC NAME: 3-ethenylsulfanylpropyl(trimethoxy)silane
MOLECULAR FORMULA: C8H18O3SSi
MOLECULAR WEIGHT: 222.37722
SMILES: CO[Si](CCCSC=C)(OC)OC
Structure:
CAS RN: 63737-71-3
CAS Name: N,N'-di(propan-2-yl)propane-1,3-diamine
OPENEYE Name: N,N'-diisopropylpropane-1,3-diamine
IUPAC Name: N,N'-di(propan-2-yl)propane-1,3-diamine
SYSTEMATIC NAME: N,N'-di(propan-2-yl)propane-1,3-diamine
MOLECULAR FORMULA: C9H22N2
MOLECULAR WEIGHT: 158.28438
SMILES: CC(C)NCCCNC(C)C
Structure:
CAS RN: 91391-25-2
CAS Name: N,N'-di(propan-2-yl)propane-1,3-diamine
OPENEYE Name: N,N'-diisopropylpropane-1,3-diamine
IUPAC Name: N,N'-di(propan-2-yl)propane-1,3-diamine
SYSTEMATIC NAME: N,N'-di(propan-2-yl)propane-1,3-diamine
MOLECULAR FORMULA: C9H22N2
MOLECULAR WEIGHT: 158.28438
SMILES: CC(C)NCCCNC(C)C
Structure:
CAS RN: 63635-84-7
CAS Name: 4-decoxybenzoic acid (4-nitrophenyl) ester
OPENEYE Name: (4-nitrophenyl) 4-decoxybenzoate
IUPAC Name: (4-nitrophenyl) 4-decoxybenzoate
SYSTEMATIC NAME: (4-nitrophenyl) 4-decoxybenzoate
MOLECULAR FORMULA: C23H29NO5
MOLECULAR WEIGHT: 399.48006
SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 63608-69-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H9I
MOLECULAR WEIGHT: 268.09363
SMILES: C1C2C=CC1C3=C2C=CC=C3I
Structure:
CAS RN: 63560-73-6
CAS Name: dibromophosphoryloxymethane
OPENEYE Name: dibromophosphoryloxymethane
IUPAC Name: dibromophosphoryloxymethane
SYSTEMATIC NAME: bis(bromanyl)phosphoryloxymethane
MOLECULAR FORMULA: CH3Br2O2P
MOLECULAR WEIGHT: 237.815081
SMILES: COP(=O)(Br)Br
Structure:
CAS RN: 63509-78-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H9I
MOLECULAR WEIGHT: 268.09363
SMILES: C1C2C=CC1C3=C2C=CC(=C3)I
Structure:
CAS RN: 63509-77-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H12O
MOLECULAR WEIGHT: 184.23378
SMILES: CC(=O)C1=C2C3CC(C2=CC=C1)C=C3
Structure:
CAS RN: 63472-69-5
CAS Name: benzene-1,2,4,5-tetracarboperoxoic acid tetratert-butyl ester
OPENEYE Name: tetratert-butyl benzene-1,2,4,5-tetracarboperoxoate
IUPAC Name: tetratert-butyl benzene-1,2,4,5-tetracarboperoxoate
SYSTEMATIC NAME: tetratert-butyl benzene-1,2,4,5-tetracarboperoxoate
MOLECULAR FORMULA: C26H38O12
MOLECULAR WEIGHT: 542.57272
SMILES: CC(C)(C)OOC(=O)C1=CC(=C(C=C1C(=O)OOC(C)(C)C)C(=O)OOC(C)(C)C)C(=O)OOC(C)(C)C
Structure:
CAS RN: 63447-23-4
CAS Name: 10,10-dimethylbenzo[b][1,4]benzothiagermin
OPENEYE Name: 10,10-dimethylbenzo[b][1,4]benzothiagermine
IUPAC Name: 10,10-dimethylbenzo[b][1,4]benzothiagermine
SYSTEMATIC NAME: 10,10-dimethylbenzo[b][1,4]benzothiagermine
MOLECULAR FORMULA: C14H14GeS
MOLECULAR WEIGHT: 286.96596
SMILES: C[Ge]1(C2=CC=CC=C2SC3=CC=CC=C31)C
Structure:
CAS RN: 63434-97-9
CAS Name: 1,4-dimethyl-1,4-diazepane-2,3-dithione
OPENEYE Name: 1,4-dimethyl-1,4-diazepane-2,3-dithione
IUPAC Name: 1,4-dimethyl-1,4-diazepane-2,3-dithione
SYSTEMATIC NAME: 1,4-dimethyl-1,4-diazepane-2,3-dithione
MOLECULAR FORMULA: C7H12N2S2
MOLECULAR WEIGHT: 188.31358
SMILES: CN1CCCN(C(=S)C1=S)C
Structure:
CAS RN: 55440-54-5
CAS Name: 4-chloro-2-isocyanato-1-methoxybenzene
OPENEYE Name: 4-chloro-2-isocyanato-1-methoxy-benzene
IUPAC Name: 4-chloro-2-isocyanato-1-methoxybenzene
SYSTEMATIC NAME: 4-chloranyl-2-isocyanato-1-methoxy-benzene
MOLECULAR FORMULA: C8H6ClNO2
MOLECULAR WEIGHT: 183.59174
SMILES: COC1=C(C=C(C=C1)Cl)N=C=O
Structure:
CAS RN: 63394-81-0
CAS Name: 2,5-dimethyl-3-(methylthio)selenophene
OPENEYE Name: 2,5-dimethyl-3-methylsulfanyl-selenophene
IUPAC Name: 2,5-dimethyl-3-methylsulfanylselenophene
SYSTEMATIC NAME: 2,5-dimethyl-3-methylsulfanyl-selenophene
MOLECULAR FORMULA: C7H10SSe
MOLECULAR WEIGHT: 205.1793
SMILES: CC1=CC(=C([Se]1)C)SC
Structure:
CAS RN: 63393-28-2
CAS Name: 2,4,5-trimethyl-1,3-oxathiolane
OPENEYE Name: 2,4,5-trimethyl-1,3-oxathiolane
IUPAC Name: 2,4,5-trimethyl-1,3-oxathiolane
SYSTEMATIC NAME: 2,4,5-trimethyl-1,3-oxathiolane
MOLECULAR FORMULA: C6H12OS
MOLECULAR WEIGHT: 132.22388
SMILES: CC1C(SC(O1)C)C
Structure:
CAS RN: 63378-90-5
CAS Name: 2,3-diphenyl-2,3-diazabicyclo[2.2.2]octane
OPENEYE Name: 2,3-diphenyl-2,3-diazabicyclo[2.2.2]octane
IUPAC Name: 2,3-diphenyl-2,3-diazabicyclo[2.2.2]octane
SYSTEMATIC NAME: 2,3-diphenyl-2,3-diazabicyclo[2.2.2]octane
MOLECULAR FORMULA: C18H20N2
MOLECULAR WEIGHT: 264.3648
SMILES: C1CC2CCC1N(N2C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 63378-89-2
CAS Name: 1,2-diphenyldiazepane
OPENEYE Name: 1,2-diphenyldiazepane
IUPAC Name: 1,2-diphenyldiazepane
SYSTEMATIC NAME: 1,2-diphenyl-1,2-diazepane
MOLECULAR FORMULA: C17H20N2
MOLECULAR WEIGHT: 252.3541
SMILES: C1CCN(N(CC1)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 63378-88-1
CAS Name: 2,3-diphenyl-1,4,4a,5,6,7,8,8a-octahydrophthalazine
OPENEYE Name: 2,3-diphenyl-1,4,4a,5,6,7,8,8a-octahydrophthalazine
IUPAC Name: 2,3-diphenyl-1,4,4a,5,6,7,8,8a-octahydrophthalazine
SYSTEMATIC NAME: 2,3-diphenyl-1,4,4a,5,6,7,8,8a-octahydrophthalazine
MOLECULAR FORMULA: C20H24N2
MOLECULAR WEIGHT: 292.41796
SMILES: C1CCC2CN(N(CC2C1)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
No comments:
Post a Comment