CAS RN: 38578-20-0
CAS Name: 1-tert-butyldioxy-3-methoxy-2-propanol
OPENEYE Name: 1-tert-butylperoxy-3-methoxy-propan-2-ol
IUPAC Name: 1-tert-butylperoxy-3-methoxypropan-2-ol
SYSTEMATIC NAME: 1-tert-butylperoxy-3-methoxy-propan-2-ol
MOLECULAR FORMULA: C8H18O4
MOLECULAR WEIGHT: 178.22612
SMILES: CC(C)(C)OOCC(COC)O
Structure:
CAS RN: 38573-92-1
CAS Name: 3-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane
OPENEYE Name: 3-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane
IUPAC Name: 3-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane
SYSTEMATIC NAME: 3-bicyclo[2.2.1]hept-2-enyl(trimethyl)stannane
MOLECULAR FORMULA: C10H18Sn
MOLECULAR WEIGHT: 256.95992
SMILES: C[Sn](C)(C)C1=CC2CCC1C2
Structure:
CAS RN: 38490-33-4
CAS Name: 1,3,3,5,5-pentamethyl-1-cyclohexanol
OPENEYE Name: 1,3,3,5,5-pentamethylcyclohexanol
IUPAC Name: 1,3,3,5,5-pentamethylcyclohexan-1-ol
SYSTEMATIC NAME: 1,3,3,5,5-pentamethylcyclohexan-1-ol
MOLECULAR FORMULA: C11H22O
MOLECULAR WEIGHT: 170.29178
SMILES: CC1(CC(CC(C1)(C)O)(C)C)C
Structure:
CAS RN: 38490-24-3
CAS Name: bromo(oxo)borane
OPENEYE Name: bromo(oxo)borane
IUPAC Name: bromo(oxo)borane
SYSTEMATIC NAME: bromanyl(oxidanylidene)borane
MOLECULAR FORMULA: BBrO
MOLECULAR WEIGHT: 106.7144
SMILES: B(=O)Br
Structure:
CAS RN: 38481-11-7
CAS Name: bromo-chloro-methoxyborane
OPENEYE Name: bromo-chloro-methoxy-borane
IUPAC Name: bromo-chloro-methoxyborane
SYSTEMATIC NAME: bromanyl-chloranyl-methoxy-borane
MOLECULAR FORMULA: CH3BBrClO
MOLECULAR WEIGHT: 157.20192
SMILES: B(OC)(Cl)Br
Structure:
CAS RN: 38481-10-6
CAS Name: fluoro-iodo-methoxyborane
OPENEYE Name: fluoro-iodo-methoxy-borane
IUPAC Name: fluoro-iodo-methoxyborane
SYSTEMATIC NAME: fluoranyl-iodanyl-methoxy-borane
MOLECULAR FORMULA: CH3BFIO
MOLECULAR WEIGHT: 187.747793
SMILES: B(OC)(F)I
Structure:
CAS RN: 38481-09-3
CAS Name: N-[bromo(fluoro)boranyl]-N-methylmethanamine
OPENEYE Name: N-[bromo(fluoro)boranyl]-N-methyl-methanamine
IUPAC Name: N-[bromo(fluoro)boranyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[bromanyl(fluoranyl)boranyl]-N-methyl-methanamine
MOLECULAR FORMULA: C2H6BBrFN
MOLECULAR WEIGHT: 153.789143
SMILES: B(N(C)C)(F)Br
Structure:
CAS RN: 38481-08-2
CAS Name: bromo-fluoro-methoxyborane
OPENEYE Name: bromo-fluoro-methoxy-borane
IUPAC Name: bromo-fluoro-methoxyborane
SYSTEMATIC NAME: bromanyl-fluoranyl-methoxy-borane
MOLECULAR FORMULA: CH3BBrFO
MOLECULAR WEIGHT: 140.747323
SMILES: B(OC)(F)Br
Structure:
CAS RN: 38481-07-1
CAS Name: N-[chloro(fluoro)boranyl]-N-methylmethanamine
OPENEYE Name: N-[chloro(fluoro)boranyl]-N-methyl-methanamine
IUPAC Name: N-[chloro(fluoro)boranyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[chloranyl(fluoranyl)boranyl]-N-methyl-methanamine
MOLECULAR FORMULA: C2H6BClFN
MOLECULAR WEIGHT: 109.338143
SMILES: B(N(C)C)(F)Cl
Structure:
CAS RN: 38481-06-0
CAS Name: chloro-fluoro-methoxyborane
OPENEYE Name: chloro-fluoro-methoxy-borane
IUPAC Name: chloro-fluoro-methoxyborane
SYSTEMATIC NAME: chloranyl-fluoranyl-methoxy-borane
MOLECULAR FORMULA: CH3BClFO
MOLECULAR WEIGHT: 96.296323
SMILES: B(OC)(F)Cl
Structure:
CAS RN: 38476-46-9
CAS Name: 3,3-dimethylbicyclo[2.2.1]heptane-2,5-dione
OPENEYE Name: 3,3-dimethylnorbornane-2,5-dione
IUPAC Name: 3,3-dimethylbicyclo[2.2.1]heptane-2,5-dione
SYSTEMATIC NAME: 3,3-dimethylbicyclo[2.2.1]heptane-2,5-dione
MOLECULAR FORMULA: C9H12O2
MOLECULAR WEIGHT: 152.19038
SMILES: CC1(C2CC(C1=O)CC2=O)C
Structure:
CAS RN: 38476-45-8
CAS Name: 3,3-dimethyl-5-bicyclo[2.2.1]heptanone
OPENEYE Name: 6,6-dimethylnorbornan-2-one
IUPAC Name: 3,3-dimethylbicyclo[2.2.1]heptan-5-one
SYSTEMATIC NAME: 3,3-dimethylbicyclo[2.2.1]heptan-5-one
MOLECULAR FORMULA: C9H14O
MOLECULAR WEIGHT: 138.20686
SMILES: CC1(CC2CC1C(=O)C2)C
Structure:
CAS RN: 38469-73-7
CAS Name: 1-(4-hydroxyphenyl)-2-phenylethane-1,2-dione
OPENEYE Name: 1-(4-hydroxyphenyl)-2-phenyl-ethane-1,2-dione
IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylethane-1,2-dione
SYSTEMATIC NAME: 1-(4-hydroxyphenyl)-2-phenyl-ethane-1,2-dione
MOLECULAR FORMULA: C14H10O3
MOLECULAR WEIGHT: 226.2274
SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)O
Structure:
CAS RN: 38463-60-4
CAS Name: 1,4-diethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 1,4-diethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 1,4-diethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 1,4-diethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C14H27NO
MOLECULAR WEIGHT: 225.37028
SMILES: CCC1(CC(N(C2C1CCCC2)CC)C)O
Structure:
CAS RN: 38463-61-5
CAS Name: 1,4-diethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 1,4-diethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 1,4-diethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 1,4-diethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C14H27NO
MOLECULAR WEIGHT: 225.37028
SMILES: CCC1(CC(N(C2C1CCCC2)CC)C)O
Structure:
CAS RN: 38463-62-6
CAS Name: 1,4-diethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 1,4-diethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 1,4-diethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 1,4-diethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C14H27NO
MOLECULAR WEIGHT: 225.37028
SMILES: CCC1(CC(N(C2C1CCCC2)CC)C)O
Structure:
CAS RN: 38463-57-9
CAS Name: 4-ethenyl-1-ethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 1-ethyl-2-methyl-4-vinyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 4-ethenyl-1-ethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 4-ethenyl-1-ethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C14H25NO
MOLECULAR WEIGHT: 223.3544
SMILES: CCN1C(CC(C2C1CCCC2)(C=C)O)C
Structure:
CAS RN: 38463-58-0
CAS Name: 4-ethenyl-1-ethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 1-ethyl-2-methyl-4-vinyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 4-ethenyl-1-ethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 4-ethenyl-1-ethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C14H25NO
MOLECULAR WEIGHT: 223.3544
SMILES: CCN1C(CC(C2C1CCCC2)(C=C)O)C
Structure:
CAS RN: 38463-59-1
CAS Name: 4-ethenyl-1-ethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 1-ethyl-2-methyl-4-vinyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 4-ethenyl-1-ethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 4-ethenyl-1-ethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C14H25NO
MOLECULAR WEIGHT: 223.3544
SMILES: CCN1C(CC(C2C1CCCC2)(C=C)O)C
Structure:
CAS RN: 38463-54-6
CAS Name: 1-ethyl-4-ethynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 1-ethyl-4-ethynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 1-ethyl-4-ethynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 1-ethyl-4-ethynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C14H23NO
MOLECULAR WEIGHT: 221.33852
SMILES: CCN1C(CC(C2C1CCCC2)(C#C)O)C
Structure:
CAS RN: 38463-55-7
CAS Name: 1-ethyl-4-ethynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 1-ethyl-4-ethynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 1-ethyl-4-ethynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 1-ethyl-4-ethynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C14H23NO
MOLECULAR WEIGHT: 221.33852
SMILES: CCN1C(CC(C2C1CCCC2)(C#C)O)C
Structure:
CAS RN: 38463-56-8
CAS Name: 1-ethyl-4-ethynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 1-ethyl-4-ethynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 1-ethyl-4-ethynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 1-ethyl-4-ethynyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C14H23NO
MOLECULAR WEIGHT: 221.33852
SMILES: CCN1C(CC(C2C1CCCC2)(C#C)O)C
Structure:
CAS RN: 38455-12-8
CAS Name: butan-2-yl(chloro)mercury
OPENEYE Name: chloro(sec-butyl)mercury
IUPAC Name: butan-2-yl(chloro)mercury
SYSTEMATIC NAME: butan-2-yl(chloranyl)mercury
MOLECULAR FORMULA: C4H9ClHg
MOLECULAR WEIGHT: 293.15726
SMILES: CCC(C)[Hg]Cl
Structure:
CAS RN: 38448-58-7
CAS Name: oxoosmium tetrahydrofluoride
OPENEYE Name: oxoosmium tetrahydrofluoride
IUPAC Name: oxoosmium tetrahydrofluoride
SYSTEMATIC NAME: oxidanylideneosmium tetrahydrofluoride
MOLECULAR FORMULA: F4H4OOs
MOLECULAR WEIGHT: 286.254773
SMILES: O=[Os].F.F.F.F
Structure:
CAS RN: 38446-43-4
CAS Name: trimethyl-[methyl-(1-naphthalenyl)-trimethylsilylsilyl]silane
OPENEYE Name: trimethyl-[methyl-(1-naphthyl)-trimethylsilyl-silyl]silane
IUPAC Name: trimethyl-(methyl-naphthalen-1-yl-trimethylsilylsilyl)silane
SYSTEMATIC NAME: trimethyl-(methyl-naphthalen-1-yl-trimethylsilyl-silyl)silane
MOLECULAR FORMULA: C17H28Si3
MOLECULAR WEIGHT: 316.66072
SMILES: C[Si](C)(C)[Si](C)(C1=CC=CC2=CC=CC=C21)[Si](C)(C)C
Structure:
CAS RN: 38446-42-3
CAS Name: [dimethyl(1-naphthalenyl)silyl]-dimethyl-trimethylsilylsilane
OPENEYE Name: [dimethyl(1-naphthyl)silyl]-dimethyl-trimethylsilyl-silane
IUPAC Name: [dimethyl(naphthalen-1-yl)silyl]-dimethyl-trimethylsilylsilane
SYSTEMATIC NAME: [dimethyl(naphthalen-1-yl)silyl]-dimethyl-trimethylsilyl-silane
MOLECULAR FORMULA: C17H28Si3
MOLECULAR WEIGHT: 316.66072
SMILES: C[Si](C)(C)[Si](C)(C)[Si](C)(C)C1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 38446-41-2
CAS Name: [dimethyl(1-naphthalenyl)silyl]-dimethyl-(1-naphthalenyl)silane
OPENEYE Name: [dimethyl(1-naphthyl)silyl]-dimethyl-(1-naphthyl)silane
IUPAC Name: [dimethyl(naphthalen-1-yl)silyl]-dimethyl-naphthalen-1-ylsilane
SYSTEMATIC NAME: [dimethyl(naphthalen-1-yl)silyl]-dimethyl-naphthalen-1-yl-silane
MOLECULAR FORMULA: C24H26Si2
MOLECULAR WEIGHT: 370.63424
SMILES: C[Si](C)(C1=CC=CC2=CC=CC=C21)[Si](C)(C)C3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 38446-40-1
CAS Name: dimethyl-(1-naphthalenyl)-trimethylsilylsilane
OPENEYE Name: dimethyl-(1-naphthyl)-trimethylsilyl-silane
IUPAC Name: dimethyl-naphthalen-1-yl-trimethylsilylsilane
SYSTEMATIC NAME: dimethyl-naphthalen-1-yl-trimethylsilyl-silane
MOLECULAR FORMULA: C15H22Si2
MOLECULAR WEIGHT: 258.50618
SMILES: C[Si](C)(C)[Si](C)(C)C1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 38442-51-2
CAS Name: tert-butyl(chloro)mercury
OPENEYE Name: tert-butyl(chloro)mercury
IUPAC Name: tert-butyl(chloro)mercury
SYSTEMATIC NAME: tert-butyl(chloranyl)mercury
MOLECULAR FORMULA: C4H9ClHg
MOLECULAR WEIGHT: 293.15726
SMILES: CC(C)(C)[Hg]Cl
Structure:
CAS RN: 5396-89-4
CAS Name: 3-oxobutanoic acid (phenylmethyl) ester
OPENEYE Name: benzyl 3-oxobutanoate
IUPAC Name: benzyl 3-oxobutanoate
SYSTEMATIC NAME: (phenylmethyl) 3-oxidanylidenebutanoate
MOLECULAR FORMULA: C11H12O3
MOLECULAR WEIGHT: 192.21118
SMILES: CC(=O)CC(=O)OCC1=CC=CC=C1
Structure:
CAS RN: 38432-58-5
CAS Name: 3-oxobutanoic acid (phenylmethyl) ester
OPENEYE Name: benzyl 3-oxobutanoate
IUPAC Name: benzyl 3-oxobutanoate
SYSTEMATIC NAME: (phenylmethyl) 3-oxidanylidenebutanoate
MOLECULAR FORMULA: C11H12O3
MOLECULAR WEIGHT: 192.21118
SMILES: CC(=O)CC(=O)OCC1=CC=CC=C1
Structure:
CAS RN: 38425-47-7
CAS Name: 3-phenyl-1-cyclobut-2-enone
OPENEYE Name: 3-phenylcyclobut-2-en-1-one
IUPAC Name: 3-phenylcyclobut-2-en-1-one
SYSTEMATIC NAME: 3-phenylcyclobut-2-en-1-one
MOLECULAR FORMULA: C10H8O
MOLECULAR WEIGHT: 144.16992
SMILES: C1C(=CC1=O)C2=CC=CC=C2
Structure:
CAS RN: 38422-60-5
CAS Name: 1,3,5,6-tetrakis(4-methylphenyl)-1,2,4,5-tetrazinane
OPENEYE Name: 1,3,5,6-tetrakis(p-tolyl)-1,2,4,5-tetrazinane
IUPAC Name: 1,3,5,6-tetrakis(4-methylphenyl)-1,2,4,5-tetrazinane
SYSTEMATIC NAME: 1,3,5,6-tetrakis(4-methylphenyl)-1,2,4,5-tetrazinane
MOLECULAR FORMULA: C30H32N4
MOLECULAR WEIGHT: 448.60188
SMILES: CC1=CC=C(C=C1)C2NN(C(N(N2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C
Structure:
CAS RN: 38401-41-1
CAS Name: 1-cyclobutylethanol
OPENEYE Name: 1-cyclobutylethanol
IUPAC Name: 1-cyclobutylethanol
SYSTEMATIC NAME: 1-cyclobutylethanol
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CC(C1CCC1)O
Structure:
CAS RN: 7515-29-9
CAS Name: 1-cyclobutylethanol
OPENEYE Name: 1-cyclobutylethanol
IUPAC Name: 1-cyclobutylethanol
SYSTEMATIC NAME: 1-cyclobutylethanol
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CC(C1CCC1)O
Structure:
CAS RN: 38384-70-2
CAS Name: 2-ethyl-2,4-dimethyl-1,3-oxathiolane
OPENEYE Name: 2-ethyl-2,4-dimethyl-1,3-oxathiolane
IUPAC Name: 2-ethyl-2,4-dimethyl-1,3-oxathiolane
SYSTEMATIC NAME: 2-ethyl-2,4-dimethyl-1,3-oxathiolane
MOLECULAR FORMULA: C7H14OS
MOLECULAR WEIGHT: 146.25046
SMILES: CCC1(OCC(S1)C)C
Structure:
CAS RN: 38384-67-7
CAS Name: 4-methyl-2-propan-2-yl-1,3-oxathiolane
OPENEYE Name: 2-isopropyl-4-methyl-1,3-oxathiolane
IUPAC Name: 4-methyl-2-propan-2-yl-1,3-oxathiolane
SYSTEMATIC NAME: 4-methyl-2-propan-2-yl-1,3-oxathiolane
MOLECULAR FORMULA: C7H14OS
MOLECULAR WEIGHT: 146.25046
SMILES: CC1COC(S1)C(C)C
Structure:
CAS RN: 38384-05-3
CAS Name: 3-chloro-2-methylpentane
OPENEYE Name: 3-chloro-2-methyl-pentane
IUPAC Name: 3-chloro-2-methylpentane
SYSTEMATIC NAME: 3-chloranyl-2-methyl-pentane
MOLECULAR FORMULA: C6H13Cl
MOLECULAR WEIGHT: 120.62042
SMILES: CCC(C(C)C)Cl
Structure:
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