CAS RN: 63114-81-8
CAS Name: 2-(4-chlorophenyl)-3,5-dimethyl-6-phenyl-4-oxanone
OPENEYE Name: 2-(4-chlorophenyl)-3,5-dimethyl-6-phenyl-tetrahydropyran-4-one
IUPAC Name: 2-(4-chlorophenyl)-3,5-dimethyl-6-phenyloxan-4-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)-3,5-dimethyl-6-phenyl-oxan-4-one
MOLECULAR FORMULA: C19H19ClO2
MOLECULAR WEIGHT: 314.80596
SMILES: CC1C(OC(C(C1=O)C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 52186-16-0
CAS Name: 3,5-dimethyl-2,6-diphenyl-4-oxanone
OPENEYE Name: 3,5-dimethyl-2,6-diphenyl-tetrahydropyran-4-one
IUPAC Name: 3,5-dimethyl-2,6-diphenyloxan-4-one
SYSTEMATIC NAME: 3,5-dimethyl-2,6-diphenyl-oxan-4-one
MOLECULAR FORMULA: C19H20O2
MOLECULAR WEIGHT: 280.3609
SMILES: CC1C(OC(C(C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 31542-52-6
CAS Name: 8-bromo-1,3-diethyl-7H-purine-2,6-dione
OPENEYE Name: 8-bromo-1,3-diethyl-7H-purine-2,6-dione
IUPAC Name: 8-bromo-1,3-diethyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 8-bromanyl-1,3-diethyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C9H11BrN4O2
MOLECULAR WEIGHT: 287.11324
SMILES: CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)Br
Structure:
CAS RN: 69983-98-8
CAS Name: 4-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-3-buten-2-one
OPENEYE Name: 4-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)but-3-en-2-one
IUPAC Name: 4-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)but-3-en-2-one
SYSTEMATIC NAME: 4-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)but-3-en-2-one
MOLECULAR FORMULA: C12H18O5
MOLECULAR WEIGHT: 242.26832
SMILES: CC(=O)C=CC1C(C2C(O1)OC(O2)(C)C)OC
Structure:
CAS RN: 80786-25-0
CAS Name: 6-methoxy-3-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-1-benzopyran-2-one
OPENEYE Name: 6-methoxy-3-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)chromen-2-one
IUPAC Name: 6-methoxy-3-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)chromen-2-one
SYSTEMATIC NAME: 6-methoxy-3-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)chromen-2-one
MOLECULAR FORMULA: C18H20O7
MOLECULAR WEIGHT: 348.3472
SMILES: CC1(OC2C(C(OC2O1)C3=CC4=C(C=CC(=C4)OC)OC3=O)OC)C
Structure:
CAS RN: 30129-93-2
CAS Name: 3-nitro-2-[(3-nitro-4-phenyl-2-thiophenyl)disulfanyl]-4-phenylthiophene
OPENEYE Name: 3-nitro-2-[(3-nitro-4-phenyl-2-thienyl)disulfanyl]-4-phenyl-thiophene
IUPAC Name: 3-nitro-2-[(3-nitro-4-phenylthiophen-2-yl)disulfanyl]-4-phenylthiophene
SYSTEMATIC NAME: 3-nitro-2-[(3-nitro-4-phenyl-thiophen-2-yl)disulfanyl]-4-phenyl-thiophene
MOLECULAR FORMULA: C20H12N2O4S4
MOLECULAR WEIGHT: 472.58028
SMILES: C1=CC=C(C=C1)C2=CSC(=C2[N+](=O)[O-])SSC3=C(C(=CS3)C4=CC=CC=C4)[N+](=O)[O-]
Structure:
CAS RN: 74462-73-0
CAS Name: 5-[(5-ethoxycarbonyl-3-nitro-2-thiophenyl)disulfanyl]-4-nitro-2-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[(5-ethoxycarbonyl-3-nitro-2-thienyl)disulfanyl]-4-nitro-thiophene-2-carboxylate
IUPAC Name: ethyl 5-[(5-ethoxycarbonyl-3-nitrothiophen-2-yl)disulfanyl]-4-nitrothiophene-2-carboxylate
SYSTEMATIC NAME: ethyl 5-[(5-ethoxycarbonyl-3-nitro-thiophen-2-yl)disulfanyl]-4-nitro-thiophene-2-carboxylate
MOLECULAR FORMULA: C14H12N2O8S4
MOLECULAR WEIGHT: 464.51368
SMILES: CCOC(=O)C1=CC(=C(S1)SSC2=C(C=C(S2)C(=O)OCC)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 86535-76-4
CAS Name: 3-phenyl-1-(3-pyridinyl)-2-propyn-1-one
OPENEYE Name: 3-phenyl-1-(3-pyridyl)prop-2-yn-1-one
IUPAC Name: 3-phenyl-1-pyridin-3-ylprop-2-yn-1-one
SYSTEMATIC NAME: 3-phenyl-1-pyridin-3-yl-prop-2-yn-1-one
MOLECULAR FORMULA: C14H9NO
MOLECULAR WEIGHT: 207.22736
SMILES: C1=CC=C(C=C1)C#CC(=O)C2=CN=CC=C2
Structure:
CAS RN: 76869-84-6
CAS Name: ethoxycarbonylimino-(4-nitrophenyl)-oxidoammonium
OPENEYE Name: ethoxycarbonylimino-(4-nitrophenyl)-oxido-ammonium
IUPAC Name: ethoxycarbonylimino-(4-nitrophenyl)-oxidoazanium
SYSTEMATIC NAME: ethoxycarbonylimino-(4-nitrophenyl)-oxidanidyl-azanium
MOLECULAR FORMULA: C9H9N3O5
MOLECULAR WEIGHT: 239.18486
SMILES: CCOC(=O)N=[N+](C1=CC=C(C=C1)[N+](=O)[O-])[O-]
Structure:
CAS RN: 76869-83-5
CAS Name: ethoxycarbonylimino-(3-nitrophenyl)-oxidoammonium
OPENEYE Name: ethoxycarbonylimino-(3-nitrophenyl)-oxido-ammonium
IUPAC Name: ethoxycarbonylimino-(3-nitrophenyl)-oxidoazanium
SYSTEMATIC NAME: ethoxycarbonylimino-(3-nitrophenyl)-oxidanidyl-azanium
MOLECULAR FORMULA: C9H9N3O5
MOLECULAR WEIGHT: 239.18486
SMILES: CCOC(=O)N=[N+](C1=CC(=CC=C1)[N+](=O)[O-])[O-]
Structure:
CAS RN: 76869-82-4
CAS Name: (4-bromophenyl)-ethoxycarbonylimino-oxidoammonium
OPENEYE Name: (4-bromophenyl)-ethoxycarbonylimino-oxido-ammonium
IUPAC Name: (4-bromophenyl)-ethoxycarbonylimino-oxidoazanium
SYSTEMATIC NAME: (4-bromophenyl)-ethoxycarbonylimino-oxidanidyl-azanium
MOLECULAR FORMULA: C9H9BrN2O3
MOLECULAR WEIGHT: 273.08336
SMILES: CCOC(=O)N=[N+](C1=CC=C(C=C1)Br)[O-]
Structure:
CAS RN: 76869-81-3
CAS Name: (3-bromophenyl)-ethoxycarbonylimino-oxidoammonium
OPENEYE Name: (3-bromophenyl)-ethoxycarbonylimino-oxido-ammonium
IUPAC Name: (3-bromophenyl)-ethoxycarbonylimino-oxidoazanium
SYSTEMATIC NAME: (3-bromophenyl)-ethoxycarbonylimino-oxidanidyl-azanium
MOLECULAR FORMULA: C9H9BrN2O3
MOLECULAR WEIGHT: 273.08336
SMILES: CCOC(=O)N=[N+](C1=CC(=CC=C1)Br)[O-]
Structure:
CAS RN: 64349-93-5
CAS Name: (4-chlorophenyl)-ethoxycarbonylimino-oxidoammonium
OPENEYE Name: (4-chlorophenyl)-ethoxycarbonylimino-oxido-ammonium
IUPAC Name: (4-chlorophenyl)-ethoxycarbonylimino-oxidoazanium
SYSTEMATIC NAME: (4-chlorophenyl)-ethoxycarbonylimino-oxidanidyl-azanium
MOLECULAR FORMULA: C9H9ClN2O3
MOLECULAR WEIGHT: 228.63236
SMILES: CCOC(=O)N=[N+](C1=CC=C(C=C1)Cl)[O-]
Structure:
CAS RN: 76869-80-2
CAS Name: (3-chlorophenyl)-ethoxycarbonylimino-oxidoammonium
OPENEYE Name: (3-chlorophenyl)-ethoxycarbonylimino-oxido-ammonium
IUPAC Name: (3-chlorophenyl)-ethoxycarbonylimino-oxidoazanium
SYSTEMATIC NAME: (3-chlorophenyl)-ethoxycarbonylimino-oxidanidyl-azanium
MOLECULAR FORMULA: C9H9ClN2O3
MOLECULAR WEIGHT: 228.63236
SMILES: CCOC(=O)N=[N+](C1=CC(=CC=C1)Cl)[O-]
Structure:
CAS RN: 78356-84-0
CAS Name: 4-[(3-chloro-9-acridinyl)amino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
OPENEYE Name: 4-[(3-chloroacridin-9-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
IUPAC Name: 4-[(3-chloroacridin-9-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[(3-chloranylacridin-9-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C24H18ClN5O2S
MOLECULAR WEIGHT: 475.95002
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=CC=CC=C53)Cl
Structure:
CAS RN: 78373-17-8
CAS Name: 4-[(3-chloro-9-acridinyl)amino]benzenesulfonamide
OPENEYE Name: 4-[(3-chloroacridin-9-yl)amino]benzenesulfonamide
IUPAC Name: 4-[(3-chloroacridin-9-yl)amino]benzenesulfonamide
SYSTEMATIC NAME: 4-[(3-chloranylacridin-9-yl)amino]benzenesulfonamide
MOLECULAR FORMULA: C19H14ClN3O2S
MOLECULAR WEIGHT: 383.85136
SMILES: C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)NC4=CC=C(C=C4)S(=O)(=O)N
Structure:
CAS RN: 78373-14-5
CAS Name: 4-(9-acridinylamino)-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
OPENEYE Name: 4-(acridin-9-ylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
IUPAC Name: 4-(acridin-9-ylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-(acridin-9-ylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C24H19N5O2S
MOLECULAR WEIGHT: 441.50496
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53
Structure:
CAS RN: 64951-09-3
CAS Name: 2-imidazo[2,1-b][1,3]benzothiazolecarboxylic acid
OPENEYE Name: imidazo[2,1-b][1,3]benzothiazole-2-carboxylic acid
IUPAC Name: imidazo[2,1-b][1,3]benzothiazole-2-carboxylic acid
SYSTEMATIC NAME: imidazo[2,1-b][1,3]benzothiazole-2-carboxylic acid
MOLECULAR FORMULA: C10H6N2O2S
MOLECULAR WEIGHT: 218.23184
SMILES: C1=CC=C2C(=C1)N3C=C(N=C3S2)C(=O)O
Structure:
CAS RN: 64068-06-0
CAS Name: 6-methoxy-2-imidazo[1,2-b]pyridazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 6-methoxyimidazo[1,2-b]pyridazine-2-carboxylate
IUPAC Name: ethyl 6-methoxyimidazo[1,2-b]pyridazine-2-carboxylate
SYSTEMATIC NAME: ethyl 6-methoxyimidazo[1,2-b]pyridazine-2-carboxylate
MOLECULAR FORMULA: C10H11N3O3
MOLECULAR WEIGHT: 221.21264
SMILES: CCOC(=O)C1=CN2C(=N1)C=CC(=N2)OC
Structure:
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