CAS RN: 108655-46-5
CAS Name: 4-[(3-methyl-5-nitro-4-imidazolyl)sulfonyl]aniline
OPENEYE Name: 4-(3-methyl-5-nitro-imidazol-4-yl)sulfonylaniline
IUPAC Name: 4-(3-methyl-5-nitroimidazol-4-yl)sulfonylaniline
SYSTEMATIC NAME: 4-(3-methyl-5-nitro-imidazol-4-yl)sulfonylaniline
MOLECULAR FORMULA: C10H10N4O4S
MOLECULAR WEIGHT: 282.2758
SMILES: CN1C=NC(=C1S(=O)(=O)C2=CC=C(C=C2)N)[N+](=O)[O-]
Structure:
CAS RN: 108614-55-7
CAS Name: 4-[4-(1,2-dibromoethyl)phenyl]-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 4-[4-(1,2-dibromoethyl)phenyl]-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-[4-(1,2-dibromoethyl)phenyl]-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-[4-[1,2-bis(bromanyl)ethyl]phenyl]-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C16H20Br2O3
MOLECULAR WEIGHT: 420.1362
SMILES: CCCC12COC(OC1)(OC2)C3=CC=C(C=C3)C(CBr)Br
Structure:
CAS RN: 108614-49-9
CAS Name: 4-(1,2-dibromoethyl)benzoyl chloride
OPENEYE Name: 4-(1,2-dibromoethyl)benzoyl chloride
IUPAC Name: 4-(1,2-dibromoethyl)benzoyl chloride
SYSTEMATIC NAME: 4-[1,2-bis(bromanyl)ethyl]benzoyl chloride
MOLECULAR FORMULA: C9H7Br2ClO
MOLECULAR WEIGHT: 326.41228
SMILES: C1=CC(=CC=C1C(CBr)Br)C(=O)Cl
Structure:
CAS RN: 108602-19-3
CAS Name: 1-bromo-3-chloro-4,4,5,5-tetramethyl-2-imidazolidinone
OPENEYE Name: 1-bromo-3-chloro-4,4,5,5-tetramethyl-imidazolidin-2-one
IUPAC Name: 1-bromo-3-chloro-4,4,5,5-tetramethylimidazolidin-2-one
SYSTEMATIC NAME: 1-bromanyl-3-chloranyl-4,4,5,5-tetramethyl-imidazolidin-2-one
MOLECULAR FORMULA: C7H12BrClN2O
MOLECULAR WEIGHT: 255.53998
SMILES: CC1(C(N(C(=O)N1Cl)Br)(C)C)C
Structure:
CAS RN: 108602-18-2
CAS Name: 1,3-dibromo-4,4,5,5-tetramethyl-2-imidazolidinone
OPENEYE Name: 1,3-dibromo-4,4,5,5-tetramethyl-imidazolidin-2-one
IUPAC Name: 1,3-dibromo-4,4,5,5-tetramethylimidazolidin-2-one
SYSTEMATIC NAME: 1,3-bis(bromanyl)-4,4,5,5-tetramethyl-imidazolidin-2-one
MOLECULAR FORMULA: C7H12Br2N2O
MOLECULAR WEIGHT: 299.99098
SMILES: CC1(C(N(C(=O)N1Br)Br)(C)C)C
Structure:
CAS RN: 108567-68-6
CAS Name: 2-[1,2-bis(4-methoxyphenyl)ethylamino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[1,2-bis(4-methoxyphenyl)ethylamino]acetate
IUPAC Name: ethyl 2-[1,2-bis(4-methoxyphenyl)ethylamino]acetate
SYSTEMATIC NAME: ethyl 2-[1,2-bis(4-methoxyphenyl)ethylamino]ethanoate
MOLECULAR FORMULA: C20H25NO4
MOLECULAR WEIGHT: 343.4168
SMILES: CCOC(=O)CNC(CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC
Structure:
CAS RN: 108562-75-0
CAS Name: N-(2-acetyl-6-ethylphenyl)acetamide
OPENEYE Name: N-(2-acetyl-6-ethyl-phenyl)acetamide
IUPAC Name: N-(2-acetyl-6-ethylphenyl)acetamide
SYSTEMATIC NAME: N-(2-ethanoyl-6-ethyl-phenyl)ethanamide
MOLECULAR FORMULA: C12H15NO2
MOLECULAR WEIGHT: 205.253
SMILES: CCC1=CC=CC(=C1NC(=O)C)C(=O)C
Structure:
CAS RN: 108562-74-9
CAS Name: 7-ethyl-2,1-benzoxazole
OPENEYE Name: 7-ethyl-2,1-benzoxazole
IUPAC Name: 7-ethyl-2,1-benzoxazole
SYSTEMATIC NAME: 7-ethyl-2,1-benzoxazole
MOLECULAR FORMULA: C9H9NO
MOLECULAR WEIGHT: 147.17386
SMILES: CCC1=CC=CC2=CON=C21
Structure:
CAS RN: 108562-73-8
CAS Name: 7-ethyl-3-methyl-1,3-dihydro-2,1-benzoxazole
OPENEYE Name: 7-ethyl-3-methyl-1,3-dihydro-2,1-benzoxazole
IUPAC Name: 7-ethyl-3-methyl-1,3-dihydro-2,1-benzoxazole
SYSTEMATIC NAME: 7-ethyl-3-methyl-1,3-dihydro-2,1-benzoxazole
MOLECULAR FORMULA: C10H13NO
MOLECULAR WEIGHT: 163.21632
SMILES: CCC1=CC=CC2=C1NOC2C
Structure:
CAS RN: 108562-72-7
CAS Name: 1-[2-(2-ethenyl-6-ethylphenyl)azo-3-ethylphenyl]ethanone
OPENEYE Name: 1-[3-ethyl-2-(2-ethyl-6-vinyl-phenyl)azo-phenyl]ethanone
IUPAC Name: 1-[2-[(2-ethenyl-6-ethylphenyl)diazenyl]-3-ethylphenyl]ethanone
SYSTEMATIC NAME: 1-[2-[(2-ethenyl-6-ethyl-phenyl)diazenyl]-3-ethyl-phenyl]ethanone
MOLECULAR FORMULA: C20H22N2O
MOLECULAR WEIGHT: 306.40148
SMILES: CCC1=CC=CC(=C1N=NC2=C(C=CC=C2CC)C(=O)C)C=C
Structure:
CAS RN: 108562-71-6
CAS Name: 1-[3-ethyl-2-[2-ethyl-6-(1-hydroxyethyl)phenyl]azophenyl]ethanone
OPENEYE Name: 1-[3-ethyl-2-[2-ethyl-6-(1-hydroxyethyl)phenyl]azo-phenyl]ethanone
IUPAC Name: 1-[3-ethyl-2-[[2-ethyl-6-(1-hydroxyethyl)phenyl]diazenyl]phenyl]ethanone
SYSTEMATIC NAME: 1-[3-ethyl-2-[[2-ethyl-6-(1-hydroxyethyl)phenyl]diazenyl]phenyl]ethanone
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CCC1=C(C(=CC=C1)C(C)O)N=NC2=C(C=CC=C2CC)C(=O)C
Structure:
CAS RN: 108562-70-5
CAS Name: N-(2,6-diethylphenyl)hydroxylamine
OPENEYE Name: N-(2,6-diethylphenyl)hydroxylamine
IUPAC Name: N-(2,6-diethylphenyl)hydroxylamine
SYSTEMATIC NAME: N-(2,6-diethylphenyl)hydroxylamine
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CCC1=C(C(=CC=C1)CC)NO
Structure:
CAS RN: 108562-69-2
CAS Name: 7-ethyl-3-methyl-2,1-benzoxazole
OPENEYE Name: 7-ethyl-3-methyl-2,1-benzoxazole
IUPAC Name: 7-ethyl-3-methyl-2,1-benzoxazole
SYSTEMATIC NAME: 7-ethyl-3-methyl-2,1-benzoxazole
MOLECULAR FORMULA: C10H11NO
MOLECULAR WEIGHT: 161.20044
SMILES: CCC1=CC=CC2=C(ON=C21)C
Structure:
CAS RN: 108562-68-1
CAS Name: 1-(2-amino-3-ethylphenyl)ethanol
OPENEYE Name: 1-(2-amino-3-ethyl-phenyl)ethanol
IUPAC Name: 1-(2-amino-3-ethylphenyl)ethanol
SYSTEMATIC NAME: 1-(2-azanyl-3-ethyl-phenyl)ethanol
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CCC1=C(C(=CC=C1)C(C)O)N
Structure:
CAS RN: 108562-67-0
CAS Name: 1-(2-amino-3-ethylphenyl)ethanone
OPENEYE Name: 1-(2-amino-3-ethyl-phenyl)ethanone
IUPAC Name: 1-(2-amino-3-ethylphenyl)ethanone
SYSTEMATIC NAME: 1-(2-azanyl-3-ethyl-phenyl)ethanone
MOLECULAR FORMULA: C10H13NO
MOLECULAR WEIGHT: 163.21632
SMILES: CCC1=CC=CC(=C1N)C(=O)C
Structure:
CAS RN: 108536-11-4
CAS Name: carbonic acid [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (3,4,4-trimethyl-3-dioxetanyl)methyl ester
OPENEYE Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (3,4,4-trimethyldioxetan-3-yl)methyl carbonate
IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (3,4,4-trimethyldioxetan-3-yl)methyl carbonate
SYSTEMATIC NAME: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl carbonate
MOLECULAR FORMULA: C34H56O5
MOLECULAR WEIGHT: 544.80544
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)OCC5(C(OO5)(C)C)C)C)C
Structure:
CAS RN: 108490-80-8
CAS Name: N-ethylcarbamic acid (3-hydroxyphenyl) ester
OPENEYE Name: (3-hydroxyphenyl) N-ethylcarbamate
IUPAC Name: (3-hydroxyphenyl) N-ethylcarbamate
SYSTEMATIC NAME: (3-hydroxyphenyl) N-ethylcarbamate
MOLECULAR FORMULA: C9H11NO3
MOLECULAR WEIGHT: 181.18854
SMILES: CCNC(=O)OC1=CC=CC(=C1)O
Structure:
CAS RN: 108464-17-1
CAS Name: N-(4-fluorophenyl)-2-(3-methylphenoxy)-3-pyridinecarboxamide
OPENEYE Name: N-(4-fluorophenyl)-2-(3-methylphenoxy)pyridine-3-carboxamide
IUPAC Name: N-(4-fluorophenyl)-2-(3-methylphenoxy)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2-(3-methylphenoxy)pyridine-3-carboxamide
MOLECULAR FORMULA: C19H15FN2O2
MOLECULAR WEIGHT: 322.333003
SMILES: CC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)F
Structure:
CAS RN: 108453-74-3
CAS Name: 6-methyl-1-(6-methylheptoxy)heptane
OPENEYE Name: 6-methyl-1-(6-methylheptoxy)heptane
IUPAC Name: 6-methyl-1-(6-methylheptoxy)heptane
SYSTEMATIC NAME: 6-methyl-1-(6-methylheptoxy)heptane
MOLECULAR FORMULA: C16H34O
MOLECULAR WEIGHT: 242.44056
SMILES: CC(C)CCCCCOCCCCCC(C)C
Structure:
CAS RN: 108451-30-5
CAS Name: (2S)-2-amino-5-[[(2R)-3-[(3-amino-2,4-diethyl-6-hydroxyphenyl)thio]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
OPENEYE Name: (2S)-2-amino-5-[[(1R)-1-[(3-amino-2,4-diethyl-6-hydroxy-phenyl)sulfanylmethyl]-2-(carboxymethylamino)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
IUPAC Name: (2S)-2-amino-5-[[(2R)-3-(3-amino-2,4-diethyl-6-hydroxyphenyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-5-[[(2R)-3-(3-azanyl-2,4-diethyl-6-oxidanyl-phenyl)sulfanyl-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C20H30N4O7S
MOLECULAR WEIGHT: 470.5398
SMILES: CCC1=CC(=C(C(=C1N)CC)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)O
Structure:
CAS RN: 108451-29-2
CAS Name: N-(2,6-diethyl-4-hydroxyphenyl)-4-methylbenzenesulfonamide
OPENEYE Name: N-(2,6-diethyl-4-hydroxy-phenyl)-4-methyl-benzenesulfonamide
IUPAC Name: N-(2,6-diethyl-4-hydroxyphenyl)-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-(2,6-diethyl-4-oxidanyl-phenyl)-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C17H21NO3S
MOLECULAR WEIGHT: 319.41854
SMILES: CCC1=CC(=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)C)CC)O
Structure:
CAS RN: 108451-28-1
CAS Name: N-(4-amino-2,6-diethylphenyl)-4-methylbenzenesulfonamide; sulfuric acid
OPENEYE Name: N-(4-amino-2,6-diethyl-phenyl)-4-methyl-benzenesulfonamide; sulfuric acid
IUPAC Name: N-(4-amino-2,6-diethylphenyl)-4-methylbenzenesulfonamide; sulfuric acid
SYSTEMATIC NAME: N-(4-azanyl-2,6-diethyl-phenyl)-4-methyl-benzenesulfonamide; sulfuric acid
MOLECULAR FORMULA: C17H24N2O6S2
MOLECULAR WEIGHT: 416.51226
SMILES: CCC1=CC(=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)C)CC)N.OS(=O)(=O)O
Structure:
CAS RN: 108451-27-0
CAS Name: N-(4-amino-2,6-diethylphenyl)-4-methylbenzenesulfonamide
OPENEYE Name: N-(4-amino-2,6-diethyl-phenyl)-4-methyl-benzenesulfonamide
IUPAC Name: N-(4-amino-2,6-diethylphenyl)-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-(4-azanyl-2,6-diethyl-phenyl)-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C17H22N2O2S
MOLECULAR WEIGHT: 318.43378
SMILES: CCC1=CC(=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)C)CC)N
Structure:
CAS RN: 108437-86-1
CAS Name: 1-(3,5-difluorophenyl)pyrrolidine-2,5-dione
OPENEYE Name: 1-(3,5-difluorophenyl)pyrrolidine-2,5-dione
IUPAC Name: 1-(3,5-difluorophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[3,5-bis(fluoranyl)phenyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C10H7F2NO2
MOLECULAR WEIGHT: 211.164886
SMILES: C1CC(=O)N(C1=O)C2=CC(=CC(=C2)F)F
Structure:
CAS RN: 108437-85-0
CAS Name: sulfamic acid 7-hydroxyheptyl ester
OPENEYE Name: 7-hydroxyheptyl sulfamate
IUPAC Name: 7-hydroxyheptyl sulfamate
SYSTEMATIC NAME: 7-oxidanylheptyl sulfamate
MOLECULAR FORMULA: C7H17NO4S
MOLECULAR WEIGHT: 211.27918
SMILES: C(CCCO)CCCOS(=O)(=O)N
Structure:
CAS RN: 108422-37-3
CAS Name: 3-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]-2-thiophenecarboxylic acid; 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylamino]-oxomethyl]sulfamoyl]benzoic acid methyl ester
OPENEYE Name: 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylic acid; methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-carbamoyl]sulfamoyl]benzoate
IUPAC Name: 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylic acid; methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate
SYSTEMATIC NAME: 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylic acid; methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-carbamoyl]sulfamoyl]benzoate
MOLECULAR FORMULA: C26H28N10O12S3
MOLECULAR WEIGHT: 768.75532
SMILES: CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)O.CC1=NC(=NC(=N1)OC)N(C)C(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC
Structure:
CAS RN: 108418-29-7
CAS Name: dimethyl-bis[2-(1-oxotetradecoxy)ethyl]ammonium bromide
OPENEYE Name: dimethyl-bis(2-tetradecanoyloxyethyl)ammonium bromide
IUPAC Name: dimethyl-bis(2-tetradecanoyloxyethyl)azanium bromide
SYSTEMATIC NAME: dimethyl-bis(2-tetradecanoyloxyethyl)azanium bromide
MOLECULAR FORMULA: C34H68BrNO4
MOLECULAR WEIGHT: 634.81202
SMILES: CCCCCCCCCCCCCC(=O)OCC[N+](C)(C)CCOC(=O)CCCCCCCCCCCCC.[Br-]
Structure:
CAS RN: 108418-28-6
CAS Name: trimethyl-[2-(1-oxotetradecoxy)ethyl]ammonium bromide
OPENEYE Name: trimethyl(2-tetradecanoyloxyethyl)ammonium bromide
IUPAC Name: trimethyl(2-tetradecanoyloxyethyl)azanium bromide
SYSTEMATIC NAME: trimethyl(2-tetradecanoyloxyethyl)azanium bromide
MOLECULAR FORMULA: C19H40BrNO2
MOLECULAR WEIGHT: 394.4304
SMILES: CCCCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[Br-]
Structure:
CAS RN: 108418-27-5
CAS Name: 2-[(4-benzoylphenyl)-oxomethoxy]ethyl-dimethyl-[2-(1-oxotetradecoxy)ethyl]ammonium bromide
OPENEYE Name: 2-(4-benzoylbenzoyl)oxyethyl-dimethyl-(2-tetradecanoyloxyethyl)ammonium bromide
IUPAC Name: 2-(4-benzoylbenzoyl)oxyethyl-dimethyl-(2-tetradecanoyloxyethyl)azanium bromide
SYSTEMATIC NAME: dimethyl-[2-[4-(phenylcarbonyl)phenyl]carbonyloxyethyl]-(2-tetradecanoyloxyethyl)azanium bromide
MOLECULAR FORMULA: C34H50BrNO5
MOLECULAR WEIGHT: 632.6685
SMILES: CCCCCCCCCCCCCC(=O)OCC[N+](C)(C)CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.[Br-]
Structure:
CAS RN: 108418-26-4
CAS Name: 2-[[4-[(4-hexylphenyl)-oxomethyl]phenyl]-oxomethoxy]ethyl-dimethyl-[2-(1-oxotetradecoxy)ethyl]ammonium bromide
OPENEYE Name: 2-[4-(4-hexylbenzoyl)benzoyl]oxyethyl-dimethyl-(2-tetradecanoyloxyethyl)ammonium bromide
IUPAC Name: 2-[4-(4-hexylbenzoyl)benzoyl]oxyethyl-dimethyl-(2-tetradecanoyloxyethyl)azanium bromide
SYSTEMATIC NAME: 2-[4-(4-hexylphenyl)carbonylphenyl]carbonyloxyethyl-dimethyl-(2-tetradecanoyloxyethyl)azanium bromide
MOLECULAR FORMULA: C40H62BrNO5
MOLECULAR WEIGHT: 716.82798
SMILES: CCCCCCCCCCCCCC(=O)OCC[N+](C)(C)CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CCCCCC.[Br-]
Structure:
CAS RN: 108418-25-3
CAS Name: bis[2-[[4-[(4-hexylphenyl)-oxomethyl]phenyl]-oxomethoxy]ethyl]-dimethylammonium bromide
OPENEYE Name: bis[2-[4-(4-hexylbenzoyl)benzoyl]oxyethyl]-dimethyl-ammonium bromide
IUPAC Name: bis[2-[4-(4-hexylbenzoyl)benzoyl]oxyethyl]-dimethylazanium bromide
SYSTEMATIC NAME: bis[2-[4-(4-hexylphenyl)carbonylphenyl]carbonyloxyethyl]-dimethyl-azanium bromide
MOLECULAR FORMULA: C46H56BrNO6
MOLECULAR WEIGHT: 798.84394
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)OCC[N+](C)(C)CCOC(=O)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)CCCCCC.[Br-]
Structure:
CAS RN: 108418-24-2
CAS Name: 4-[(4-hexylphenyl)-oxomethyl]benzoic acid 2-[2-[[4-[(4-hexylphenyl)-oxomethyl]phenyl]-oxomethoxy]ethyl-methylamino]ethyl ester
OPENEYE Name: 2-[2-[4-(4-hexylbenzoyl)benzoyl]oxyethyl-methyl-amino]ethyl 4-(4-hexylbenzoyl)benzoate
IUPAC Name: 2-[2-[4-(4-hexylbenzoyl)benzoyl]oxyethyl-methylamino]ethyl 4-(4-hexylbenzoyl)benzoate
SYSTEMATIC NAME: 2-[2-[4-(4-hexylphenyl)carbonylphenyl]carbonyloxyethyl-methyl-amino]ethyl 4-(4-hexylphenyl)carbonylbenzoate
MOLECULAR FORMULA: C45H53NO6
MOLECULAR WEIGHT: 703.90542
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)OCCN(C)CCOC(=O)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)CCCCCC
Structure:
CAS RN: 108418-23-1
CAS Name: 2-[[4-[(4-hexylphenyl)-oxomethyl]phenyl]-oxomethoxy]ethyl-trimethylammonium bromide
OPENEYE Name: 2-[4-(4-hexylbenzoyl)benzoyl]oxyethyl-trimethyl-ammonium bromide
IUPAC Name: 2-[4-(4-hexylbenzoyl)benzoyl]oxyethyl-trimethylazanium bromide
SYSTEMATIC NAME: 2-[4-(4-hexylphenyl)carbonylphenyl]carbonyloxyethyl-trimethyl-azanium bromide
MOLECULAR FORMULA: C25H34BrNO3
MOLECULAR WEIGHT: 476.44636
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)OCC[N+](C)(C)C.[Br-]
Structure:
CAS RN: 108418-22-0
CAS Name: 4-[(4-hexylphenyl)-oxomethyl]benzoic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 4-(4-hexylbenzoyl)benzoate
IUPAC Name: 2-(dimethylamino)ethyl 4-(4-hexylbenzoyl)benzoate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 4-(4-hexylphenyl)carbonylbenzoate
MOLECULAR FORMULA: C24H31NO3
MOLECULAR WEIGHT: 381.50784
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)OCCN(C)C
Structure:
CAS RN: 108418-21-9
CAS Name: 4-[(4-hexylphenyl)-oxomethyl]benzoyl chloride
OPENEYE Name: 4-(4-hexylbenzoyl)benzoyl chloride
IUPAC Name: 4-(4-hexylbenzoyl)benzoyl chloride
SYSTEMATIC NAME: 4-(4-hexylphenyl)carbonylbenzoyl chloride
MOLECULAR FORMULA: C20H21ClO2
MOLECULAR WEIGHT: 328.83254
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)Cl
Structure:
CAS RN: 108418-20-8
CAS Name: 4-benzoylbenzoic acid 2-bromoethyl ester
OPENEYE Name: 2-bromoethyl 4-benzoylbenzoate
IUPAC Name: 2-bromoethyl 4-benzoylbenzoate
SYSTEMATIC NAME: 2-bromoethyl 4-(phenylcarbonyl)benzoate
MOLECULAR FORMULA: C16H13BrO3
MOLECULAR WEIGHT: 333.17662
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)OCCBr
Structure:
CAS RN: 108418-19-5
CAS Name: 4-[(4-hexylphenyl)-oxomethyl]benzoic acid
OPENEYE Name: 4-(4-hexylbenzoyl)benzoic acid
IUPAC Name: 4-(4-hexylbenzoyl)benzoic acid
SYSTEMATIC NAME: 4-(4-hexylphenyl)carbonylbenzoic acid
MOLECULAR FORMULA: C20H22O3
MOLECULAR WEIGHT: 310.38688
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
Structure:
CAS RN: 108418-18-4
CAS Name: 4-[(4-hexylphenyl)-oxomethyl]benzoic acid methyl ester
OPENEYE Name: methyl 4-(4-hexylbenzoyl)benzoate
IUPAC Name: methyl 4-(4-hexylbenzoyl)benzoate
SYSTEMATIC NAME: methyl 4-(4-hexylphenyl)carbonylbenzoate
MOLECULAR FORMULA: C21H24O3
MOLECULAR WEIGHT: 324.41346
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)OC
Structure:
CAS RN: 108354-11-6
CAS Name: 2,2-dimethyl-6,7-bis(phenylmethoxy)-1-benzopyran
OPENEYE Name: 6,7-dibenzyloxy-2,2-dimethyl-chromene
IUPAC Name: 2,2-dimethyl-6,7-bis(phenylmethoxy)chromene
SYSTEMATIC NAME: 2,2-dimethyl-6,7-bis(phenylmethoxy)chromene
MOLECULAR FORMULA: C25H24O3
MOLECULAR WEIGHT: 372.45626
SMILES: CC1(C=CC2=CC(=C(C=C2O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C
Structure:
CAS RN: 108354-10-5
CAS Name: 3,4-dichloro-2,2-dimethyl-7-prop-2-ynoxy-1-benzopyran
OPENEYE Name: 3,4-dichloro-2,2-dimethyl-7-prop-2-ynoxy-chromene
IUPAC Name: 3,4-dichloro-2,2-dimethyl-7-prop-2-ynoxychromene
SYSTEMATIC NAME: 3,4-bis(chloranyl)-2,2-dimethyl-7-prop-2-ynoxy-chromene
MOLECULAR FORMULA: C14H12Cl2O2
MOLECULAR WEIGHT: 283.14988
SMILES: CC1(C(=C(C2=C(O1)C=C(C=C2)OCC#C)Cl)Cl)C
Structure:
CAS RN: 108354-09-2
CAS Name: 8-methoxy-2,2-dimethyl-7-prop-2-ynoxy-1-benzopyran
OPENEYE Name: 8-methoxy-2,2-dimethyl-7-prop-2-ynoxy-chromene
IUPAC Name: 8-methoxy-2,2-dimethyl-7-prop-2-ynoxychromene
SYSTEMATIC NAME: 8-methoxy-2,2-dimethyl-7-prop-2-ynoxy-chromene
MOLECULAR FORMULA: C15H16O3
MOLECULAR WEIGHT: 244.28574
SMILES: CC1(C=CC2=C(O1)C(=C(C=C2)OCC#C)OC)C
Structure:
No comments:
Post a Comment