CAS RN: 74866-28-7
CAS Name: 2-bromo-1-(2-bromo-1-naphthalenyl)naphthalene
OPENEYE Name: 2-bromo-1-(2-bromo-1-naphthyl)naphthalene
IUPAC Name: 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene
SYSTEMATIC NAME: 2-bromanyl-1-(2-bromanylnaphthalen-1-yl)naphthalene
MOLECULAR FORMULA: C20H12Br2
MOLECULAR WEIGHT: 412.11728
SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br
Structure:
CAS RN: 3157-03-7
CAS Name: 1,3-diphenylimidazolidine-2,4-dione
OPENEYE Name: 1,3-diphenylimidazolidine-2,4-dione
IUPAC Name: 1,3-diphenylimidazolidine-2,4-dione
SYSTEMATIC NAME: 1,3-diphenylimidazolidine-2,4-dione
MOLECULAR FORMULA: C15H12N2O2
MOLECULAR WEIGHT: 252.26798
SMILES: C1C(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 111038-24-5
CAS Name: 8-bromo-7-(2,3-dihydroxypropyl)-1,3-dimethylpurine-2,6-dione
OPENEYE Name: 8-bromo-7-(2,3-dihydroxypropyl)-1,3-dimethyl-purine-2,6-dione
IUPAC Name: 8-bromo-7-(2,3-dihydroxypropyl)-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 7-[2,3-bis(oxidanyl)propyl]-8-bromanyl-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C10H13BrN4O4
MOLECULAR WEIGHT: 333.13862
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CC(CO)O
Structure:
CAS RN: 84539-34-4
CAS Name: 3,5-dibromo-4-pyridinamine
OPENEYE Name: 3,5-dibromopyridin-4-amine
IUPAC Name: 3,5-dibromopyridin-4-amine
SYSTEMATIC NAME: 3,5-bis(bromanyl)pyridin-4-amine
MOLECULAR FORMULA: C5H4Br2N2
MOLECULAR WEIGHT: 251.90666
SMILES: C1=C(C(=C(C=N1)Br)N)Br
Structure:
CAS RN: 105522-55-2
CAS Name: 3-methyl-8-(4-morpholinyl)-7-(2-phenoxyethyl)purine-2,6-dione
OPENEYE Name: 3-methyl-8-morpholino-7-(2-phenoxyethyl)purine-2,6-dione
IUPAC Name: 3-methyl-8-morpholin-4-yl-7-(2-phenoxyethyl)purine-2,6-dione
SYSTEMATIC NAME: 3-methyl-8-morpholin-4-yl-7-(2-phenoxyethyl)purine-2,6-dione
MOLECULAR FORMULA: C18H21N5O4
MOLECULAR WEIGHT: 371.39044
SMILES: CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCOCC3)CCOC4=CC=CC=C4
Structure:
CAS RN: 329222-78-8
CAS Name: 5-(2-chloro-5-nitrophenyl)-2-furancarboxaldehyde
OPENEYE Name: 5-(2-chloro-5-nitro-phenyl)furan-2-carbaldehyde
IUPAC Name: 5-(2-chloro-5-nitrophenyl)furan-2-carbaldehyde
SYSTEMATIC NAME: 5-(2-chloranyl-5-nitro-phenyl)furan-2-carbaldehyde
MOLECULAR FORMULA: C11H6ClNO4
MOLECULAR WEIGHT: 251.62264
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)C=O)Cl
Structure:
CAS RN: 327049-94-5
CAS Name: 5-(2-chloro-4-nitrophenyl)-2-furancarboxaldehyde
OPENEYE Name: 5-(2-chloro-4-nitro-phenyl)furan-2-carbaldehyde
IUPAC Name: 5-(2-chloro-4-nitrophenyl)furan-2-carbaldehyde
SYSTEMATIC NAME: 5-(2-chloranyl-4-nitro-phenyl)furan-2-carbaldehyde
MOLECULAR FORMULA: C11H6ClNO4
MOLECULAR WEIGHT: 251.62264
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CC=C(O2)C=O
Structure:
CAS RN: 20005-42-9
CAS Name: 5-(4-bromophenyl)-2-furancarboxaldehyde
OPENEYE Name: 5-(4-bromophenyl)furan-2-carbaldehyde
IUPAC Name: 5-(4-bromophenyl)furan-2-carbaldehyde
SYSTEMATIC NAME: 5-(4-bromophenyl)furan-2-carbaldehyde
MOLECULAR FORMULA: C11H7BrO2
MOLECULAR WEIGHT: 251.07608
SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=O)Br
Structure:
CAS RN: 651-84-3
CAS Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzenethiol
OPENEYE Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzenethiol
IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzenethiol
SYSTEMATIC NAME: 2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)benzenethiol
MOLECULAR FORMULA: C7HF7S
MOLECULAR WEIGHT: 250.136662
SMILES: C1(=C(C(=C(C(=C1F)F)S)F)F)C(F)(F)F
Structure:
CAS RN: 5306-36-5
CAS Name: naphtho[2,3-g][2,1,3]benzoxadiazole-6,11-dione
OPENEYE Name: naphtho[2,3-g][2,1,3]benzoxadiazole-6,11-dione
IUPAC Name: naphtho[2,3-g][2,1,3]benzoxadiazole-6,11-dione
SYSTEMATIC NAME: naphtho[2,3-g][2,1,3]benzoxadiazole-6,11-dione
MOLECULAR FORMULA: C14H6N2O3
MOLECULAR WEIGHT: 250.20904
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=NON=C4C=C3
Structure:
CAS RN: 595610-40-5
CAS Name: 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate
IUPAC Name: ethyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate
SYSTEMATIC NAME: ethyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate
MOLECULAR FORMULA: C12H11ClN2O2
MOLECULAR WEIGHT: 250.68094
SMILES: CCOC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 938182-43-5
CAS Name: 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate
IUPAC Name: ethyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate
SYSTEMATIC NAME: ethyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate
MOLECULAR FORMULA: C12H11ClN2O2
MOLECULAR WEIGHT: 250.68094
SMILES: CCOC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 4402-83-9
CAS Name: 3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxylic acid methyl ester
OPENEYE Name: methyl 3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxylate
IUPAC Name: methyl 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
SYSTEMATIC NAME: methyl 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate
MOLECULAR FORMULA: C12H9Cl2NO3
MOLECULAR WEIGHT: 286.11076
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)OC
Structure:
CAS RN: 97674-02-7
CAS Name: tributyl(1-ethoxyethenyl)stannane
OPENEYE Name: tributyl(1-ethoxyvinyl)stannane
IUPAC Name: tributyl(1-ethoxyethenyl)stannane
SYSTEMATIC NAME: tributyl(1-ethoxyethenyl)stannane
MOLECULAR FORMULA: C16H34OSn
MOLECULAR WEIGHT: 361.15056
SMILES: CCCC[Sn](CCCC)(CCCC)C(=C)OCC
Structure:
CAS RN: 76063-86-0
CAS Name: 6-methyl-7-phenylpurino[7,8-a]imidazole
OPENEYE Name: 6-methyl-7-phenyl-purino[7,8-a]imidazole
IUPAC Name: 6-methyl-7-phenylpurino[7,8-a]imidazole
SYSTEMATIC NAME: 6-methyl-7-phenyl-purino[7,8-a]imidazole
MOLECULAR FORMULA: C14H11N5
MOLECULAR WEIGHT: 249.27064
SMILES: CN1C(=CN2C1=NC3=NC=NC=C32)C4=CC=CC=C4
Structure:
CAS RN: 58314-81-1
CAS Name: 5-methyl-2,4-diphenyl-3-pyrazolamine
OPENEYE Name: 5-methyl-2,4-diphenyl-pyrazol-3-amine
IUPAC Name: 5-methyl-2,4-diphenylpyrazol-3-amine
SYSTEMATIC NAME: 5-methyl-2,4-diphenyl-pyrazol-3-amine
MOLECULAR FORMULA: C16H15N3
MOLECULAR WEIGHT: 249.3104
SMILES: CC1=NN(C(=C1C2=CC=CC=C2)N)C3=CC=CC=C3
Structure:
CAS RN: 130832-78-9
CAS Name: 2-(diethylamino)-7-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-(diethylamino)-7-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxylate
IUPAC Name: ethyl 2-(diethylamino)-7-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxylate
SYSTEMATIC NAME: ethyl 2-(diethylamino)-7-methyl-3-oxidanylidene-4H-1,4-benzothiazine-2-carboxylate
MOLECULAR FORMULA: C16H22N2O3S
MOLECULAR WEIGHT: 322.42248
SMILES: CCN(CC)C1(C(=O)NC2=C(S1)C=C(C=C2)C)C(=O)OCC
Structure:
CAS RN: 57842-10-1
CAS Name: 3-iodo-4-pyridinecarboxylic acid
OPENEYE Name: 3-iodopyridine-4-carboxylic acid
IUPAC Name: 3-iodopyridine-4-carboxylic acid
SYSTEMATIC NAME: 3-iodanylpyridine-4-carboxylic acid
MOLECULAR FORMULA: C6H4INO2
MOLECULAR WEIGHT: 249.00593
SMILES: C1=CN=CC(=C1C(=O)O)I
Structure:
CAS RN: 15548-60-4
CAS Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
OPENEYE Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: 2-[(5-bromanyl-4-chloranyl-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
MOLECULAR FORMULA: C14H15BrClNO6
MOLECULAR WEIGHT: 408.629
SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Structure:
CAS RN: 7240-90-6
CAS Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
OPENEYE Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: 2-[(5-bromanyl-4-chloranyl-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
MOLECULAR FORMULA: C14H15BrClNO6
MOLECULAR WEIGHT: 408.629
SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Structure:
CAS RN: 107021-38-5
CAS Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
OPENEYE Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: 2-[(5-bromanyl-4-chloranyl-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
MOLECULAR FORMULA: C14H15BrClNO6
MOLECULAR WEIGHT: 408.629
SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Structure:
CAS RN: 49742-74-7
CAS Name: 1-ethyl-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-ethyl-5-hydroxy-2-methyl-indole-3-carboxylate
IUPAC Name: ethyl 1-ethyl-5-hydroxy-2-methylindole-3-carboxylate
SYSTEMATIC NAME: ethyl 1-ethyl-2-methyl-5-oxidanyl-indole-3-carboxylate
MOLECULAR FORMULA: C14H17NO3
MOLECULAR WEIGHT: 247.28968
SMILES: CCN1C(=C(C2=C1C=CC(=C2)O)C(=O)OCC)C
Structure:
CAS RN: 80769-52-4
CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]acetic acid methyl ester
OPENEYE Name: methyl 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]acetate
IUPAC Name: methyl 2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanoate
MOLECULAR FORMULA: C16H16ClNO3
MOLECULAR WEIGHT: 305.75614
SMILES: CC1=C(N(C(=C1)CC(=O)OC)C)C(=O)C2=CC=C(C=C2)Cl
Structure:
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