CAS RN: 77778-48-4
CAS Name: 7-bromo-10-ethyl-3,8-dimethyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione
OPENEYE Name: 7-bromo-10-ethyl-3,8-dimethyl-5-oxido-benzo[g]pteridin-5-ium-2,4-dione
IUPAC Name: 7-bromo-10-ethyl-3,8-dimethyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione
SYSTEMATIC NAME: 7-bromanyl-10-ethyl-3,8-dimethyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione
MOLECULAR FORMULA: C14H13BrN4O3
MOLECULAR WEIGHT: 365.18202
SMILES: CCN1C2=C(C=C(C(=C2)C)Br)[N+](=C3C1=NC(=O)N(C3=O)C)[O-]
Structure:
CAS RN: 65818-58-8
CAS Name: 7-bromo-10-ethyl-3-methyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione
OPENEYE Name: 7-bromo-10-ethyl-3-methyl-5-oxido-benzo[g]pteridin-5-ium-2,4-dione
IUPAC Name: 7-bromo-10-ethyl-3-methyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione
SYSTEMATIC NAME: 7-bromanyl-10-ethyl-3-methyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione
MOLECULAR FORMULA: C13H11BrN4O3
MOLECULAR WEIGHT: 351.15544
SMILES: CCN1C2=C(C=C(C=C2)Br)[N+](=C3C1=NC(=O)N(C3=O)C)[O-]
Structure:
CAS RN: 65818-59-9
CAS Name: 10-ethyl-3,7-dimethyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione
OPENEYE Name: 10-ethyl-3,7-dimethyl-5-oxido-benzo[g]pteridin-5-ium-2,4-dione
IUPAC Name: 10-ethyl-3,7-dimethyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione
SYSTEMATIC NAME: 10-ethyl-3,7-dimethyl-5-oxidanidyl-benzo[g]pteridin-5-ium-2,4-dione
MOLECULAR FORMULA: C14H14N4O3
MOLECULAR WEIGHT: 286.28596
SMILES: CCN1C2=C(C=C(C=C2)C)[N+](=C3C1=NC(=O)N(C3=O)C)[O-]
Structure:
CAS RN: 82475-57-8
CAS Name: 2-chloro-N-(2-chloroethyl)-N-trimethylsilylethanamine
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-trimethylsilyl-ethanamine
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-trimethylsilylethanamine
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-trimethylsilyl-ethanamine
MOLECULAR FORMULA: C7H17Cl2NSi
MOLECULAR WEIGHT: 214.20808
SMILES: C[Si](C)(C)N(CCCl)CCCl
Structure:
CAS RN: 6519-27-3
CAS Name: 2-(3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl)-3-hydroxypropanoic acid methyl ester
OPENEYE Name: methyl 2-(3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl)-3-hydroxy-propanoate
IUPAC Name: methyl 2-(3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl)-3-hydroxypropanoate
SYSTEMATIC NAME: methyl 2-(3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl)-3-oxidanyl-propanoate
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: CC=C1CN2CCC3=C(C2CC1C(CO)C(=O)OC)NC4=CC=CC=C34
Structure:
CAS RN: 74894-69-2
CAS Name: 1-(3-chloro-4-fluorophenyl)-3-(4-methylphenyl)sulfonylpyrrolidine-2,5-dione
OPENEYE Name: 1-(3-chloro-4-fluoro-phenyl)-3-(p-tolylsulfonyl)pyrrolidine-2,5-dione
IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(4-methylphenyl)sulfonylpyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-methylphenyl)sulfonyl-pyrrolidine-2,5-dione
MOLECULAR FORMULA: C17H13ClFNO4S
MOLECULAR WEIGHT: 381.805823
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2CC(=O)N(C2=O)C3=CC(=C(C=C3)F)Cl
Structure:
CAS RN: 74894-65-8
CAS Name: 1-(3-chloro-4-fluorophenyl)-3-(ethoxymethylidene)pyrrolidine-2,5-dione
OPENEYE Name: 1-(3-chloro-4-fluoro-phenyl)-3-(ethoxymethylene)pyrrolidine-2,5-dione
IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(ethoxymethylidene)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-(ethoxymethylidene)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C13H11ClFNO3
MOLECULAR WEIGHT: 283.682743
SMILES: CCOC=C1CC(=O)N(C1=O)C2=CC(=C(C=C2)F)Cl
Structure:
CAS RN: 62035-95-4
CAS Name: 5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-amine
OPENEYE Name: 5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-amine
IUPAC Name: 5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-amine
SYSTEMATIC NAME: 5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-amine
MOLECULAR FORMULA: C8H5Cl2N3O
MOLECULAR WEIGHT: 230.0508
SMILES: C1=CC(=C(C=C1C2=NN=C(O2)N)Cl)Cl
Structure:
CAS RN: 59824-89-4
CAS Name: 2,4-diphenyl-6-propyl-6H-1,3-thiazine
OPENEYE Name: 2,4-diphenyl-6-propyl-6H-1,3-thiazine
IUPAC Name: 2,4-diphenyl-6-propyl-6H-1,3-thiazine
SYSTEMATIC NAME: 2,4-diphenyl-6-propyl-6H-1,3-thiazine
MOLECULAR FORMULA: C19H19NS
MOLECULAR WEIGHT: 293.42586
SMILES: CCCC1C=C(N=C(S1)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 43076-16-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H17NO2S
MOLECULAR WEIGHT: 323.40878
SMILES: CN1CCC(=C2C3=C(C(=O)C(=O)C4=CC=CC=C42)SC=C3)CC1
Structure:
CAS RN: 43076-12-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21NOS
MOLECULAR WEIGHT: 311.44114
SMILES: CN1CCC(=C2C3=C(C(CC4=CC=CC=C42)O)SC=C3)CC1
Structure:
CAS RN: 43076-08-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21NOS
MOLECULAR WEIGHT: 311.44114
SMILES: CN1CCC(=C2C3=C(CC(C4=CC=CC=C42)O)SC=C3)CC1
Structure:
No comments:
Post a Comment