Product OPENEYE NAME: cyclohex-3-ene-1,2-dicarboxylic acid; ethane-1,2-diamine
CAS Name: cyclohex-3-ene-1,2-dicarboxylic acid; ethane-1,2-diamine
IUPAC NAME: cyclohex-3-ene-1,2-dicarboxylic acid; ethane-1,2-diamine
SYSTEMATIC NAME: cyclohex-3-ene-1,2-dicarboxylic acid; ethane-1,2-diamine
MOLECULAR FORMULA: C10H18N2O4
MOLECULAR WEIGHT: 230.26092
SMILES: C1CC(C(C=C1)C(=O)O)C(=O)O.C(CN)N
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Product OPENEYE NAME: 4-[2-[10-[2-(4-sulfophenyl)ethyl]-9-anthryl]ethyl]benzenesulfonic acid
CAS Name: 4-[2-[10-[2-(4-sulfophenyl)ethyl]-9-anthracenyl]ethyl]benzenesulfonic acid
IUPAC NAME: 4-[2-[10-[2-(4-sulfophenyl)ethyl]anthracen-9-yl]ethyl]benzenesulfonic acid
SYSTEMATIC NAME: 4-[2-[10-[2-(4-sulfophenyl)ethyl]anthracen-9-yl]ethyl]benzenesulfonic acid
MOLECULAR FORMULA: C30H26O6S2
MOLECULAR WEIGHT: 546.65384
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCC4=CC=C(C=C4)S(=O)(=O)O)CCC5=CC=C(C=C5)S(=O)(=O)O
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Product OPENEYE NAME: 5,11-bis(4-dodecylphenyl)-6,12-diphenyl-tetracene
CAS Name: 5,11-bis(4-dodecylphenyl)-6,12-diphenyltetracene
IUPAC NAME: 5,11-bis(4-dodecylphenyl)-6,12-diphenyltetracene
SYSTEMATIC NAME: 5,11-bis(4-dodecylphenyl)-6,12-diphenyl-tetracene
MOLECULAR FORMULA: C66H76
MOLECULAR WEIGHT: 869.30964
SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=C(C=C7)CCCCCCCCCCCC)C8=CC=CC=C8
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Product OPENEYE NAME: 2-morpholinoethyl 4-pyren-1-ylbutanoate
CAS Name: 4-(1-pyrenyl)butanoic acid 2-(4-morpholinyl)ethyl ester
IUPAC NAME: 2-morpholin-4-ylethyl 4-pyren-1-ylbutanoate
SYSTEMATIC NAME: 2-morpholin-4-ylethyl 4-pyren-1-ylbutanoate
MOLECULAR FORMULA: C26H27NO3
MOLECULAR WEIGHT: 401.49748
SMILES: C1COCCN1CCOC(=O)CCCC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
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Product OPENEYE NAME: 4-[2-[10-[2-(4-carboxyphenyl)ethynyl]-9-anthryl]ethynyl]benzoic acid
CAS Name: 4-[2-[10-[2-(4-carboxyphenyl)ethynyl]-9-anthracenyl]ethynyl]benzoic acid
IUPAC NAME: 4-[2-[10-[2-(4-carboxyphenyl)ethynyl]anthracen-9-yl]ethynyl]benzoic acid
SYSTEMATIC NAME: 4-[2-[10-[2-(4-carboxyphenyl)ethynyl]anthracen-9-yl]ethynyl]benzoic acid
MOLECULAR FORMULA: C32H18O4
MOLECULAR WEIGHT: 466.48292
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C#CC4=CC=C(C=C4)C(=O)O)C#CC5=CC=C(C=C5)C(=O)O
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Product OPENEYE NAME: 1-bromo-9,10-bis(2-phenylethynyl)anthracene
CAS Name: 1-bromo-9,10-bis(2-phenylethynyl)anthracene
IUPAC NAME: 1-bromo-9,10-bis(2-phenylethynyl)anthracene
SYSTEMATIC NAME: 1-bromanyl-9,10-bis(2-phenylethynyl)anthracene
MOLECULAR FORMULA: C30H17Br
MOLECULAR WEIGHT: 457.35998
SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=C(C3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5)Br
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Product OPENEYE NAME: disodium [4-[2-[10-[2-[4-(sulfonatooxymethyl)phenyl]ethyl]-9-anthryl]ethyl]phenyl]methyl sulfate
CAS Name: disodium [4-[2-[10-[2-[4-(sulfonatooxymethyl)phenyl]ethyl]-9-anthracenyl]ethyl]phenyl]methyl sulfate
IUPAC NAME: disodium [4-[2-[10-[2-[4-(sulfonatooxymethyl)phenyl]ethyl]anthracen-9-yl]ethyl]phenyl]methyl sulfate
SYSTEMATIC NAME: disodium [4-[2-[10-[2-[4-(sulfonatooxymethyl)phenyl]ethyl]anthracen-9-yl]ethyl]phenyl]methyl sulfate
MOLECULAR FORMULA: C32H28Na2O8S2
MOLECULAR WEIGHT: 650.66946
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCC4=CC=C(C=C4)COS(=O)(=O)[O-])CCC5=CC=C(C=C5)COS(=O)(=O)[O-].[Na+].[Na+]
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Product OPENEYE NAME: [4-[2-[10-[2-[4-(sulfooxymethyl)phenyl]ethyl]-9-anthryl]ethyl]phenyl]methyl hydrogen sulfate
CAS Name: sulfuric acid [4-[2-[10-[2-[4-(sulfooxymethyl)phenyl]ethyl]-9-anthracenyl]ethyl]phenyl]methyl ester
IUPAC NAME: [4-[2-[10-[2-[4-(sulfooxymethyl)phenyl]ethyl]anthracen-9-yl]ethyl]phenyl]methyl hydrogen sulfate
SYSTEMATIC NAME: [4-[2-[10-[2-[4-(sulfooxymethyl)phenyl]ethyl]anthracen-9-yl]ethyl]phenyl]methyl hydrogen sulfate
MOLECULAR FORMULA: C32H30O8S2
MOLECULAR WEIGHT: 606.7058
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCC4=CC=C(C=C4)COS(=O)(=O)O)CCC5=CC=C(C=C5)COS(=O)(=O)O
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Product OPENEYE NAME: trifluoromethanesulfonate; (NZ)-1,1,1-trifluoro-N-[(4E)-5-(1-methylpyridin-1-ium-2-yl)-1-[(1-methylpyridin-1-ium-2-yl)methyl]-2,3-dioxo-4-(trifluoromethylsulfonylimino)pentylidene]methanesulfonamide
CAS Name: (NZ)-N-[(5E)-1,6-bis(1-methyl-2-pyridin-1-iumyl)-3,4-dioxo-5-(trifluoromethylsulfonylimino)hexan-2-ylidene]-1,1,1-trifluoromethanesulfonamide; trifluoromethanesulfonate
IUPAC NAME: (NZ)-N-[(5E)-1,6-bis(1-methylpyridin-1-ium-2-yl)-3,4-dioxo-5-(trifluoromethylsulfonylimino)hexan-2-ylidene]-1,1,1-trifluoromethanesulfonamide; trifluoromethanesulfonate
SYSTEMATIC NAME: (NZ)-N-[(5E)-1,6-bis(1-methylpyridin-1-ium-2-yl)-3,4-bis(oxidanylidene)-5-(trifluoromethylsulfonylimino)hexan-2-ylidene]-1,1,1-tris(fluoranyl)methanesulfonamide; tris(fluoranyl)methanesulfonate
MOLECULAR FORMULA: C22H18F12N4O12S4
MOLECULAR WEIGHT: 886.638758
SMILES: C[N+]1=CC=CC=C1C/C(=N\S(=O)(=O)C(F)(F)F)/C(=O)C(=O)/C(=N\S(=O)(=O)C(F)(F)F)/CC2=CC=CC=[N+]2C.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]
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Product OPENEYE NAME: (NZ)-1,1,1-trifluoro-N-[(4E)-5-(1-methylpyridin-1-ium-2-yl)-1-[(1-methylpyridin-1-ium-2-yl)methyl]-2,3-dioxo-4-(trifluoromethylsulfonylimino)pentylidene]methanesulfonamide
CAS Name: (NZ)-N-[(5E)-1,6-bis(1-methyl-2-pyridin-1-iumyl)-3,4-dioxo-5-(trifluoromethylsulfonylimino)hexan-2-ylidene]-1,1,1-trifluoromethanesulfonamide
IUPAC NAME: (NZ)-N-[(5E)-1,6-bis(1-methylpyridin-1-ium-2-yl)-3,4-dioxo-5-(trifluoromethylsulfonylimino)hexan-2-ylidene]-1,1,1-trifluoromethanesulfonamide
SYSTEMATIC NAME: (NZ)-N-[(5E)-1,6-bis(1-methylpyridin-1-ium-2-yl)-3,4-bis(oxidanylidene)-5-(trifluoromethylsulfonylimino)hexan-2-ylidene]-1,1,1-tris(fluoranyl)methanesulfonamide
MOLECULAR FORMULA: C20H18F6N4O6S2+2
MOLECULAR WEIGHT: 588.500539
SMILES: C[N+]1=CC=CC=C1C/C(=N\S(=O)(=O)C(F)(F)F)/C(=O)C(=O)/C(=N\S(=O)(=O)C(F)(F)F)/CC2=CC=CC=[N+]2C
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Product OPENEYE NAME: 5,11-bis(4-hexylphenyl)-6,12-diphenyl-tetracene
CAS Name: 5,11-bis(4-hexylphenyl)-6,12-diphenyltetracene
IUPAC NAME: 5,11-bis(4-hexylphenyl)-6,12-diphenyltetracene
SYSTEMATIC NAME: 5,11-bis(4-hexylphenyl)-6,12-diphenyl-tetracene
MOLECULAR FORMULA: C54H52
MOLECULAR WEIGHT: 700.99068
SMILES: CCCCCCC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=C(C=C7)CCCCCC)C8=CC=CC=C8
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Product OPENEYE NAME: bis[2,4-dichloro-6-[2-(dimethylamino)ethyl-methyl-sulfamoyl]phenyl] oxalate dihydrochloride
CAS Name: oxalic acid bis[2,4-dichloro-6-[2-(dimethylamino)ethyl-methylsulfamoyl]phenyl] ester dihydrochloride
IUPAC NAME: bis[2,4-dichloro-6-[2-(dimethylamino)ethyl-methylsulfamoyl]phenyl] oxalate dihydrochloride
SYSTEMATIC NAME: bis[2,4-bis(chloranyl)-6-[2-(dimethylamino)ethyl-methyl-sulfamoyl]phenyl] ethanedioate dihydrochloride
MOLECULAR FORMULA: C24H32Cl6N4O8S2
MOLECULAR WEIGHT: 781.38088
SMILES: CN(C)CCN(C)S(=O)(=O)C1=CC(=CC(=C1OC(=O)C(=O)OC2=C(C=C(C=C2S(=O)(=O)N(C)CCN(C)C)Cl)Cl)Cl)Cl.Cl.Cl
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Product OPENEYE NAME: 2-(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxy-2-methyl-pentanedioic acid
CAS Name: 2-[(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl)-oxomethoxy]-2-methylpentanedioic acid
IUPAC NAME: 2-(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxy-2-methylpentanedioic acid
SYSTEMATIC NAME: 2-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxy]-2-methyl-pentanedioic acid
MOLECULAR FORMULA: C14H19NO9S
MOLECULAR WEIGHT: 377.36696
SMILES: CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)OC(C)(CCC(=O)O)C(=O)O)C
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