CAS RN: 10325-79-8
CAS Name: 3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
OPENEYE Name: 3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
IUPAC Name: 3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
SYSTEMATIC NAME: 10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
MOLECULAR FORMULA: C20H30O3
MOLECULAR WEIGHT: 318.4504
SMILES: CC12CCC3C(C1CCC2C(=O)O)CC=C4C3(CCC(C4)O)C
Structure:
CAS RN: 8013-72-7
CAS Name: 1-fluoro-4-[2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]benzene
OPENEYE Name: 1-fluoro-4-[2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]benzene
IUPAC Name: 1-fluoro-4-[2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]benzene
SYSTEMATIC NAME: 1-fluoranyl-4-[2,2,2-tris(fluoranyl)-1-(4-fluorophenyl)ethyl]benzene
MOLECULAR FORMULA: C14H9F5
MOLECULAR WEIGHT: 272.213276
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)C(F)(F)F)F
Structure:
CAS RN: 34547-10-9
CAS Name: 2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid; 2-(2-hydroxyethylamino)ethanol
OPENEYE Name: 2-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]acetic acid; 2-(2-hydroxyethylamino)ethanol
IUPAC Name: 2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid; 2-(2-hydroxyethylamino)ethanol
SYSTEMATIC NAME: 2-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]ethanoic acid; 2-(2-hydroxyethylamino)ethanol
MOLECULAR FORMULA: C18H19I4NO6
MOLECULAR WEIGHT: 852.96444
SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(=O)O.C(CO)NCCO
Structure:
CAS RN: 26475-18-3
CAS Name: 1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene
OPENEYE Name: 1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methyl-phenyl)benzene
IUPAC Name: 1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene
SYSTEMATIC NAME: 1,2,4,5-tetrakis(fluoranyl)-3-methyl-6-[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]benzene
MOLECULAR FORMULA: C14H6F8
MOLECULAR WEIGHT: 326.184666
SMILES: CC1=C(C(=C(C(=C1F)F)C2=C(C(=C(C(=C2F)F)C)F)F)F)F
Structure:
CAS RN: 2746-60-3
CAS Name: 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
OPENEYE Name: 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
IUPAC Name: 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
SYSTEMATIC NAME: 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
MOLECULAR FORMULA: C13H16N2
MOLECULAR WEIGHT: 200.27954
SMILES: CC1C2=C(CCN1C)C3=CC=CC=C3N2
Structure:
CAS RN: 155143-02-5
CAS Name: 1-(1-cyclohexenyl)-4-fluorobenzene
OPENEYE Name: 1-(cyclohexen-1-yl)-4-fluoro-benzene
IUPAC Name: 1-(cyclohexen-1-yl)-4-fluorobenzene
SYSTEMATIC NAME: 1-(cyclohexen-1-yl)-4-fluoranyl-benzene
MOLECULAR FORMULA: C12H13F
MOLECULAR WEIGHT: 176.230023
SMILES: C1CCC(=CC1)C2=CC=C(C=C2)F
Structure:
CAS RN: 2795-41-7
CAS Name: 6-fluoro-1H-indole-3-carboxaldehyde
OPENEYE Name: 6-fluoro-1H-indole-3-carbaldehyde
IUPAC Name: 6-fluoro-1H-indole-3-carbaldehyde
SYSTEMATIC NAME: 6-fluoranyl-1H-indole-3-carbaldehyde
MOLECULAR FORMULA: C9H6FNO
MOLECULAR WEIGHT: 163.148443
SMILES: C1=CC2=C(C=C1F)NC=C2C=O
Structure:
CAS RN: 2002-92-8
CAS Name: 3-(2,3,4,5,6-pentafluorophenyl)propanoic acid
OPENEYE Name: 3-(2,3,4,5,6-pentafluorophenyl)propanoic acid
IUPAC Name: 3-(2,3,4,5,6-pentafluorophenyl)propanoic acid
SYSTEMATIC NAME: 3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanoic acid
MOLECULAR FORMULA: C9H5F5O2
MOLECULAR WEIGHT: 240.126816
SMILES: C(CC(=O)O)C1=C(C(=C(C(=C1F)F)F)F)F
Structure:
CAS RN: 53901-51-2
CAS Name: carbamic acid [dimethyl(2-phenylethyl)silyl]methyl ester
OPENEYE Name: [dimethyl(2-phenylethyl)silyl]methyl carbamate
IUPAC Name: [dimethyl(2-phenylethyl)silyl]methyl carbamate
SYSTEMATIC NAME: [dimethyl(2-phenylethyl)silyl]methyl carbamate
MOLECULAR FORMULA: C12H19NO2Si
MOLECULAR WEIGHT: 237.37026
SMILES: C[Si](C)(CCC1=CC=CC=C1)COC(=O)N
Structure:
CAS RN: 5390-28-3
CAS Name: [dimethyl(2-phenylethyl)silyl]methanol
OPENEYE Name: [dimethyl(2-phenylethyl)silyl]methanol
IUPAC Name: [dimethyl(2-phenylethyl)silyl]methanol
SYSTEMATIC NAME: [dimethyl(2-phenylethyl)silyl]methanol
MOLECULAR FORMULA: C11H18OSi
MOLECULAR WEIGHT: 194.34552
SMILES: C[Si](C)(CCC1=CC=CC=C1)CO
Structure:
CAS RN: 56318-71-9
CAS Name: acetic acid [dimethyl(phenyl)silyl]methyl ester
OPENEYE Name: [dimethyl(phenyl)silyl]methyl acetate
IUPAC Name: [dimethyl(phenyl)silyl]methyl acetate
SYSTEMATIC NAME: [dimethyl(phenyl)silyl]methyl ethanoate
MOLECULAR FORMULA: C11H16O2Si
MOLECULAR WEIGHT: 208.32904
SMILES: CC(=O)OC[Si](C)(C)C1=CC=CC=C1
Structure:
CAS RN: 23405-68-7
CAS Name: 1-methyl-1-[(1-methyl-1-silolanyl)oxy]silolane
OPENEYE Name: 1-methyl-1-(1-methylsilolan-1-yl)oxy-silolane
IUPAC Name: 1-methyl-1-(1-methylsilolan-1-yl)oxysilolane
SYSTEMATIC NAME: 1-methyl-1-(1-methylsilolan-1-yl)oxy-silolane
MOLECULAR FORMULA: C10H22OSi2
MOLECULAR WEIGHT: 214.45208
SMILES: C[Si]1(CCCC1)O[Si]2(CCCC2)C
Structure:
CAS RN: 29434-28-4
CAS Name: acetic acid (acetyloxymethyl-methyl-propylsilyl)methyl ester
OPENEYE Name: (acetoxymethyl-methyl-propyl-silyl)methyl acetate
IUPAC Name: (acetyloxymethyl-methyl-propylsilyl)methyl acetate
SYSTEMATIC NAME: (acetyloxymethyl-methyl-propyl-silyl)methyl ethanoate
MOLECULAR FORMULA: C10H20O4Si
MOLECULAR WEIGHT: 232.3489
SMILES: CCC[Si](C)(COC(=O)C)COC(=O)C
Structure:
CAS RN: 53904-98-6
CAS Name: [dimethyl-(phenylmethyl)silyl]methanol
OPENEYE Name: [benzyl(dimethyl)silyl]methanol
IUPAC Name: [benzyl(dimethyl)silyl]methanol
SYSTEMATIC NAME: [dimethyl-(phenylmethyl)silyl]methanol
MOLECULAR FORMULA: C10H16OSi
MOLECULAR WEIGHT: 180.31894
SMILES: C[Si](C)(CC1=CC=CC=C1)CO
Structure:
CAS RN: 2943-69-3
CAS Name: acetic acid [butyl(dimethyl)silyl]methyl ester
OPENEYE Name: [butyl(dimethyl)silyl]methyl acetate
IUPAC Name: [butyl(dimethyl)silyl]methyl acetate
SYSTEMATIC NAME: [butyl(dimethyl)silyl]methyl ethanoate
MOLECULAR FORMULA: C9H20O2Si
MOLECULAR WEIGHT: 188.3394
SMILES: CCCC[Si](C)(C)COC(=O)C
Structure:
CAS RN: 13907-75-0
CAS Name: cyclohexyloxy(trimethyl)silane
OPENEYE Name: cyclohexoxy(trimethyl)silane
IUPAC Name: cyclohexyloxy(trimethyl)silane
SYSTEMATIC NAME: cyclohexyloxy(trimethyl)silane
MOLECULAR FORMULA: C9H20OSi
MOLECULAR WEIGHT: 172.34
SMILES: C[Si](C)(C)OC1CCCCC1
Structure:
CAS RN: 2943-62-6
CAS Name: acetic acid (acetyloxymethyl-ethyl-methylsilyl)methyl ester
OPENEYE Name: (acetoxymethyl-ethyl-methyl-silyl)methyl acetate
IUPAC Name: (acetyloxymethyl-ethyl-methylsilyl)methyl acetate
SYSTEMATIC NAME: (acetyloxymethyl-ethyl-methyl-silyl)methyl ethanoate
MOLECULAR FORMULA: C9H18O4Si
MOLECULAR WEIGHT: 218.32232
SMILES: CC[Si](C)(COC(=O)C)COC(=O)C
Structure:
CAS RN: 20185-55-1
CAS Name: 1,1,3,3-tetramethyl-1,3-disilinane
OPENEYE Name: 1,1,3,3-tetramethyl-1,3-disilinane
IUPAC Name: 1,1,3,3-tetramethyl-1,3-disilinane
SYSTEMATIC NAME: 1,1,3,3-tetramethyl-1,3-disilinane
MOLECULAR FORMULA: C8H20Si2
MOLECULAR WEIGHT: 172.4154
SMILES: C[Si]1(CCC[Si](C1)(C)C)C
Structure:
CAS RN: 18293-54-4
CAS Name: acetic acid [dimethyl(trimethylsilyloxy)silyl]methyl ester
OPENEYE Name: [dimethyl(trimethylsilyloxy)silyl]methyl acetate
IUPAC Name: [dimethyl(trimethylsilyloxy)silyl]methyl acetate
SYSTEMATIC NAME: [dimethyl(trimethylsilyloxy)silyl]methyl ethanoate
MOLECULAR FORMULA: C8H20O3Si2
MOLECULAR WEIGHT: 220.4136
SMILES: CC(=O)OC[Si](C)(C)O[Si](C)(C)C
Structure:
CAS RN: 3971-27-5
CAS Name: 1,1-diethylsilolane
OPENEYE Name: 1,1-diethylsilolane
IUPAC Name: 1,1-diethylsilolane
SYSTEMATIC NAME: 1,1-diethylsilolane
MOLECULAR FORMULA: C8H18Si
MOLECULAR WEIGHT: 142.31402
SMILES: CC[Si]1(CCCC1)CC
Structure:
CAS RN: 29430-29-3
CAS Name: [butyl(dimethyl)silyl]methanol
OPENEYE Name: [butyl(dimethyl)silyl]methanol
IUPAC Name: [butyl(dimethyl)silyl]methanol
SYSTEMATIC NAME: [butyl(dimethyl)silyl]methanol
MOLECULAR FORMULA: C7H18OSi
MOLECULAR WEIGHT: 146.30272
SMILES: CCCC[Si](C)(C)CO
Structure:
CAS RN: 2917-40-0
CAS Name: 4-trimethylsilyl-1-butanol
OPENEYE Name: 4-trimethylsilylbutan-1-ol
IUPAC Name: 4-trimethylsilylbutan-1-ol
SYSTEMATIC NAME: 4-trimethylsilylbutan-1-ol
MOLECULAR FORMULA: C7H18OSi
MOLECULAR WEIGHT: 146.30272
SMILES: C[Si](C)(C)CCCCO
Structure:
CAS RN: 76571-71-6
CAS Name: chloromethyl(triethyl)silane
OPENEYE Name: chloromethyl(triethyl)silane
IUPAC Name: chloromethyl(triethyl)silane
SYSTEMATIC NAME: chloromethyl(triethyl)silane
MOLECULAR FORMULA: C7H17ClSi
MOLECULAR WEIGHT: 164.74838
SMILES: CC[Si](CC)(CC)CCl
Structure:
CAS RN: 29437-34-1
CAS Name: acetic acid [ethyl(dimethyl)silyl]methyl ester
OPENEYE Name: [ethyl(dimethyl)silyl]methyl acetate
IUPAC Name: [ethyl(dimethyl)silyl]methyl acetate
SYSTEMATIC NAME: [ethyl(dimethyl)silyl]methyl ethanoate
MOLECULAR FORMULA: C7H16O2Si
MOLECULAR WEIGHT: 160.28624
SMILES: CC[Si](C)(C)COC(=O)C
Structure:
CAS RN: 18329-78-7
CAS Name: 3-chlorobutyl-(chloromethyl)-dimethylsilane
OPENEYE Name: 3-chlorobutyl-(chloromethyl)-dimethyl-silane
IUPAC Name: 3-chlorobutyl-(chloromethyl)-dimethylsilane
SYSTEMATIC NAME: 3-chloranylbutyl-(chloromethyl)-dimethyl-silane
MOLECULAR FORMULA: C7H16Cl2Si
MOLECULAR WEIGHT: 199.19344
SMILES: CC(CC[Si](C)(C)CCl)Cl
Structure:
CAS RN: 33757-70-9
CAS Name: but-3-enyl-(chloromethyl)-dimethylsilane
OPENEYE Name: but-3-enyl-(chloromethyl)-dimethyl-silane
IUPAC Name: but-3-enyl-(chloromethyl)-dimethylsilane
SYSTEMATIC NAME: but-3-enyl-(chloromethyl)-dimethyl-silane
MOLECULAR FORMULA: C7H15ClSi
MOLECULAR WEIGHT: 162.7325
SMILES: C[Si](C)(CCC=C)CCl
Structure:
CAS RN: 17291-88-2
CAS Name: chloromethyl-dimethyl-trimethylsilyloxysilane
OPENEYE Name: chloromethyl-dimethyl-trimethylsilyloxy-silane
IUPAC Name: chloromethyl-dimethyl-trimethylsilyloxysilane
SYSTEMATIC NAME: chloromethyl-dimethyl-trimethylsilyloxy-silane
MOLECULAR FORMULA: C6H17ClOSi2
MOLECULAR WEIGHT: 196.82258
SMILES: C[Si](C)(C)O[Si](C)(C)CCl
Structure:
CAS RN: 29430-26-0
CAS Name: (hydroxymethyl-methyl-propylsilyl)methanol
OPENEYE Name: (hydroxymethyl-methyl-propyl-silyl)methanol
IUPAC Name: (hydroxymethyl-methyl-propylsilyl)methanol
SYSTEMATIC NAME: (hydroxymethyl-methyl-propyl-silyl)methanol
MOLECULAR FORMULA: C6H16O2Si
MOLECULAR WEIGHT: 148.27554
SMILES: CCC[Si](C)(CO)CO
Structure:
CAS RN: 29667-17-2
CAS Name: chloromethyl-diethyl-methylsilane
OPENEYE Name: chloromethyl-diethyl-methyl-silane
IUPAC Name: chloromethyl-diethyl-methylsilane
SYSTEMATIC NAME: chloromethyl-diethyl-methyl-silane
MOLECULAR FORMULA: C6H15ClSi
MOLECULAR WEIGHT: 150.7218
SMILES: CC[Si](C)(CC)CCl
Structure:
CAS RN: 31377-97-6
CAS Name: chloromethyl-dimethyl-propylsilane
OPENEYE Name: chloromethyl-dimethyl-propyl-silane
IUPAC Name: chloromethyl-dimethyl-propylsilane
SYSTEMATIC NAME: chloromethyl-dimethyl-propyl-silane
MOLECULAR FORMULA: C6H15ClSi
MOLECULAR WEIGHT: 150.7218
SMILES: CCC[Si](C)(C)CCl
Structure:
CAS RN: 18163-14-9
CAS Name: 3,3-dimethyl-1,3-thiasilinane
OPENEYE Name: 3,3-dimethyl-1,3-thiasilinane
IUPAC Name: 3,3-dimethyl-1,3-thiasilinane
SYSTEMATIC NAME: 3,3-dimethyl-1,3-thiasilinane
MOLECULAR FORMULA: C6H14SSi
MOLECULAR WEIGHT: 146.32586
SMILES: C[Si]1(CCCSC1)C
Structure:
CAS RN: 29430-39-5
CAS Name: [ethyl(dimethyl)silyl]methanol
OPENEYE Name: [ethyl(dimethyl)silyl]methanol
IUPAC Name: [ethyl(dimethyl)silyl]methanol
SYSTEMATIC NAME: [ethyl(dimethyl)silyl]methanol
MOLECULAR FORMULA: C5H14OSi
MOLECULAR WEIGHT: 118.24956
SMILES: CC[Si](C)(C)CO
Structure:
CAS RN: 18157-17-0
CAS Name: 2-chloroethoxy(trimethyl)silane
OPENEYE Name: 2-chloroethoxy(trimethyl)silane
IUPAC Name: 2-chloroethoxy(trimethyl)silane
SYSTEMATIC NAME: 2-chloroethyloxy(trimethyl)silane
MOLECULAR FORMULA: C5H13ClOSi
MOLECULAR WEIGHT: 152.69462
SMILES: C[Si](C)(C)OCCCl
Structure:
CAS RN: 18229-00-0
CAS Name: 2-chloroethoxy(trimethyl)silane
OPENEYE Name: 2-chloroethoxy(trimethyl)silane
IUPAC Name: 2-chloroethoxy(trimethyl)silane
SYSTEMATIC NAME: 2-chloroethyloxy(trimethyl)silane
MOLECULAR FORMULA: C5H13ClOSi
MOLECULAR WEIGHT: 152.69462
SMILES: C[Si](C)(C)OCCCl
Structure:
CAS RN: 92030-73-4
CAS Name: 1-(2-hydroxy-4-propan-2-ylcyclopentyl)ethanone
OPENEYE Name: 1-(2-hydroxy-4-isopropyl-cyclopentyl)ethanone
IUPAC Name: 1-(2-hydroxy-4-propan-2-ylcyclopentyl)ethanone
SYSTEMATIC NAME: 1-(2-oxidanyl-4-propan-2-yl-cyclopentyl)ethanone
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CC(C)C1CC(C(C1)O)C(=O)C
Structure:
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