CAS RN: 73003-66-4
CAS Name: trimethyl-[3-[[4-(methylamino)-9,10-dioxo-1-anthracenyl]amino]propyl]ammonium chloride
OPENEYE Name: trimethyl-[3-[[4-(methylamino)-9,10-dioxo-1-anthryl]amino]propyl]ammonium chloride
IUPAC Name: trimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]azanium chloride
SYSTEMATIC NAME: trimethyl-[3-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]azanium chloride
MOLECULAR FORMULA: C21H26ClN3O2
MOLECULAR WEIGHT: 387.90304
SMILES: CNC1=C2C(=C(C=C1)NCCC[N+](C)(C)C)C(=O)C3=CC=CC=C3C2=O.[Cl-]
Structure:
CAS RN: 73003-55-1
CAS Name: 4-[(4-aminocyclohexyl)methyl]-1-cyclohexanamine; carbonic acid diphenyl ester; hexane-1,6-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: 4-[(4-aminocyclohexyl)methyl]cyclohexanamine; diphenyl carbonate; hexane-1,6-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine; diphenyl carbonate; hexane-1,6-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; diphenyl carbonate; hexane-1,6-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C44H68N4O7
MOLECULAR WEIGHT: 765.03332
SMILES: CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C1CC(CCC1CC2CCC(CC2)N)N.C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2.C(CCCO)CCO
Structure:
CAS RN: 73003-46-0
CAS Name: trisodium; formaldehyde; 6-hydroxy-2-naphthalenesulfonate; 2-methylphenol; sulfite
OPENEYE Name: trisodium; formaldehyde; 6-hydroxynaphthalene-2-sulfonate; o-cresol; sulfite
IUPAC Name: trisodium; formaldehyde; 6-hydroxynaphthalene-2-sulfonate; 2-methylphenol; sulfite
SYSTEMATIC NAME: trisodium; methanal; 2-methylphenol; 6-oxidanylnaphthalene-2-sulfonate; sulfite
MOLECULAR FORMULA: C18H17Na3O9S2
MOLECULAR WEIGHT: 510.42149
SMILES: CC1=CC=CC=C1O.C=O.C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1O.[O-]S(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 73003-33-5
CAS Name: chromium(3+); hydron; 5-methyl-4-(4-nitro-2-oxidophenyl)azo-2-phenyl-3-pyrazololate; 4-[(3-methyl-5-oxido-1-phenyl-4-pyrazolyl)azo]-3-oxido-1-naphthalenesulfonate
OPENEYE Name: chromic; hydron; 5-methyl-4-(4-nitro-2-oxido-phenyl)azo-2-phenyl-pyrazol-3-olate; 4-(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)azo-3-oxido-naphthalene-1-sulfonate
IUPAC Name: chromium(3+); hydron; 5-methyl-4-[(4-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate; 4-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]-3-oxidonaphthalene-1-sulfonate
SYSTEMATIC NAME: chromium(3+); hydron; 5-methyl-4-[(4-nitro-2-oxidanidyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate; 4-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)diazenyl]-3-oxidanidyl-naphthalene-1-sulfonate
MOLECULAR FORMULA: C36H26CrN9O9S
MOLECULAR WEIGHT: 812.70764
SMILES: [H+].[H+].CC1=NN(C(=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[O-])[O-])C3=CC=CC=C3.CC1=NN(C(=C1N=NC2=C(C=C(C3=CC=CC=C32)S(=O)(=O)[O-])[O-])[O-])C4=CC=CC=C4.[Cr+3]
Structure:
CAS RN: 72987-62-3
CAS Name: 2-ethyl-3-(methylthio)pyrazine
OPENEYE Name: 2-ethyl-3-methylsulfanyl-pyrazine
IUPAC Name: 2-ethyl-3-methylsulfanylpyrazine
SYSTEMATIC NAME: 2-ethyl-3-methylsulfanyl-pyrazine
MOLECULAR FORMULA: C7H10N2S
MOLECULAR WEIGHT: 154.2327
SMILES: CCC1=NC=CN=C1SC
Structure:
CAS RN: 72987-60-1
CAS Name: 4-cyclopentyl-2-methyl-1-cyclohexanol
OPENEYE Name: 4-cyclopentyl-2-methyl-cyclohexanol
IUPAC Name: 4-cyclopentyl-2-methylcyclohexan-1-ol
SYSTEMATIC NAME: 4-cyclopentyl-2-methyl-cyclohexan-1-ol
MOLECULAR FORMULA: C12H22O
MOLECULAR WEIGHT: 182.30248
SMILES: CC1CC(CCC1O)C2CCCC2
Structure:
CAS RN: 72987-58-7
CAS Name: 6-(1-methylethenyl)-8-oxabicyclo[3.2.1]octane
OPENEYE Name: 6-isopropenyl-8-oxabicyclo[3.2.1]octane
IUPAC Name: 6-prop-1-en-2-yl-8-oxabicyclo[3.2.1]octane
SYSTEMATIC NAME: 6-prop-1-en-2-yl-8-oxabicyclo[3.2.1]octane
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(=C)C1CC2CCCC1O2
Structure:
CAS RN: 72987-43-0
CAS Name: 2-[2,4,6-tris(2-methylpropyl)phenoxy]ethanol
OPENEYE Name: 2-(2,4,6-triisobutylphenoxy)ethanol
IUPAC Name: 2-[2,4,6-tris(2-methylpropyl)phenoxy]ethanol
SYSTEMATIC NAME: 2-[2,4,6-tris(2-methylpropyl)phenoxy]ethanol
MOLECULAR FORMULA: C20H34O2
MOLECULAR WEIGHT: 306.48276
SMILES: CC(C)CC1=CC(=C(C(=C1)CC(C)C)OCCO)CC(C)C
Structure:
CAS RN: 72987-42-9
CAS Name: 2-[N-(2-hydroxyethyl)-3-methyl-4-[(5-nitro-2-thiazolyl)azo]anilino]ethanol
OPENEYE Name: 2-[N-(2-hydroxyethyl)-3-methyl-4-(5-nitrothiazol-2-yl)azo-anilino]ethanol
IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethanol
SYSTEMATIC NAME: 2-[2-hydroxyethyl-[3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]amino]ethanol
MOLECULAR FORMULA: C14H17N5O4S
MOLECULAR WEIGHT: 351.38088
SMILES: CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=NC=C(S2)[N+](=O)[O-]
Structure:
CAS RN: 72987-36-1
CAS Name: 6-[2-(4,6-diamino-1,3,5-triazin-2-yl)butyl]-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6-[2-(4,6-diamino-1,3,5-triazin-2-yl)butyl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-[2-(4,6-diamino-1,3,5-triazin-2-yl)butyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]butyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C10H16N10
MOLECULAR WEIGHT: 276.30104
SMILES: CCC(CC1=NC(=NC(=N1)N)N)C2=NC(=NC(=N2)N)N
Structure:
CAS RN: 72987-33-8
CAS Name: (2-methyl-1,3-benzoxazol-6-yl)-phenylmethanone
OPENEYE Name: (2-methyl-1,3-benzoxazol-6-yl)-phenyl-methanone
IUPAC Name: (2-methyl-1,3-benzoxazol-6-yl)-phenylmethanone
SYSTEMATIC NAME: (2-methyl-1,3-benzoxazol-6-yl)-phenyl-methanone
MOLECULAR FORMULA: C15H11NO2
MOLECULAR WEIGHT: 237.25334
SMILES: CC1=NC2=C(O1)C=C(C=C2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 72984-32-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H30CuK2N4O5
MOLECULAR WEIGHT: 716.3684
SMILES: CCC1=C(C2=NC1=CC3=C(C4=C(C(C(=C4[N-]3)C5=NC(=CC6=NC(=C2)C(=C6C)C=C)C(C5CCC(=O)[O-])C)C(=O)[O-])[O-])C)C.[K+].[K+].[Cu+2]
Structure:
CAS RN: 72984-30-6
CAS Name: copper tripotassium 3-[20-(carboxylatomethyl)-18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-2,3-dihydroporphyrin-23-id-2-yl]propanoate
OPENEYE Name: copper tripotassium 3-[20-(carboxylatomethyl)-18-(dioxidomethylene)-13-ethyl-3,7,12,17-tetramethyl-8-vinyl-2,3-dihydroporphyrin-23-id-2-yl]propanoate
IUPAC Name: copper tripotassium 3-[20-(carboxylatomethyl)-18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-2,3-dihydroporphyrin-23-id-2-yl]propanoate
SYSTEMATIC NAME: copper tripotassium 3-[18-[bis(oxidanidyl)methylidene]-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-20-(2-oxidanidyl-2-oxidanylidene-ethyl)-2,3-dihydroporphyrin-23-id-2-yl]propanoate
MOLECULAR FORMULA: C34H31CuK3N4O6
MOLECULAR WEIGHT: 772.47404
SMILES: CCC1=C(C2=CC3=NC(=CC4=NC(=C(C5=NC(=C(C5=C([O-])[O-])C)C=C1[N-]2)CC(=O)[O-])C(C4C)CCC(=O)[O-])C(=C3C=C)C)C.[K+].[K+].[K+].[Cu+2]
Structure:
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