CAS RN: 7224-48-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H37BrO8S
MOLECULAR WEIGHT: 613.55758
SMILES: CC(COS(=O)(=O)C1=CC=C(C=C1)Br)C2CC3C4(CC5(C2(C3(C(O5)C6C4CCC6(C)O)O)C)OC(=O)C)C
Structure:
CAS RN: 7224-47-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H48N2O4
MOLECULAR WEIGHT: 488.70242
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC4C5(C3(CCC(C5)OC(=O)C)C)N4[N+](=O)[O-])C
Structure:
CAS RN: 37890-13-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H16O2Se
MOLECULAR WEIGHT: 331.26774
SMILES: CC(=O)C(=[Se](C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C
Structure:
CAS RN: 7224-46-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H16O2Se
MOLECULAR WEIGHT: 331.26774
SMILES: CC(=O)C(=[Se](C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C
Structure:
CAS RN: 7224-44-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H4As2O12-2
MOLECULAR WEIGHT: 441.95336
SMILES: C12C3C(=O)O[As-]4(O3)OC(C5C(=O)O[As-](O1)(O5)OC2=O)C(=O)O4
Structure:
CAS RN: 7224-43-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H23NO5Se
MOLECULAR WEIGHT: 484.40312
SMILES: CC(=O)OC1CC2C3C(C1[Se]C4=CC=CC=C4)CC(=O)N3CC5=CC6=C(C=C25)OCO6
Structure:
CAS RN: 2044-53-3
CAS Name: 2-acetamido-4-(2-aminophenyl)-4-oxobutanoic acid
OPENEYE Name: 2-acetamido-4-(2-aminophenyl)-4-oxo-butanoic acid
IUPAC Name: 2-acetamido-4-(2-aminophenyl)-4-oxobutanoic acid
SYSTEMATIC NAME: 2-acetamido-4-(2-aminophenyl)-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C12H14N2O4
MOLECULAR WEIGHT: 250.25056
SMILES: CC(=O)NC(CC(=O)C1=CC=CC=C1N)C(=O)O
Structure:
CAS RN: 7224-41-1
CAS Name: octalithium 2,2-dimethyl-1-propanolate
OPENEYE Name: octalithium 2,2-dimethylpropan-1-olate
IUPAC Name: octalithium 2,2-dimethylpropan-1-olate
SYSTEMATIC NAME: octalithium 2,2-dimethylpropan-1-olate
MOLECULAR FORMULA: C40H88Li8O8
MOLECULAR WEIGHT: 752.64992
SMILES: [Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-].CC(C)(C)C[O-]
Structure:
CAS RN: 7224-38-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H10Br3NO
MOLECULAR WEIGHT: 387.8938
SMILES: C1CC2C=C(C3(N2C1CC3(Br)Br)O)Br
Structure:
CAS RN: 7224-36-4
CAS Name: 8-cyano-7-hydroxy-6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-carboxylic acid ethyl ester
OPENEYE Name: ethyl 8-cyano-7-hydroxy-6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine-8-carboxylate
IUPAC Name: ethyl 8-cyano-7-hydroxy-6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine-8-carboxylate
SYSTEMATIC NAME: ethyl 8-cyano-6-methoxy-7-oxidanyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine-8-carboxylate
MOLECULAR FORMULA: C18H21NO7
MOLECULAR WEIGHT: 363.36184
SMILES: CCOC(=O)C1(C(C(OC2C1OC(OC2)C3=CC=CC=C3)OC)O)C#N
Structure:
CAS RN: 7224-34-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H27IO14
MOLECULAR WEIGHT: 738.43145
SMILES: CC1C2=C(C3C(O1)CC(=O)O3)C(=O)C4=C(C2=O)C(=C5C(=C4OC(=O)C)C6CC(C5(C(O6)C)OC(=O)C)OC(=O)CI)OC(=O)C
Structure:
CAS RN: 7224-33-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H22INO4
MOLECULAR WEIGHT: 467.29745
SMILES: CC(=O)OC1C=CC2C3CC4=C(C=C(C5=C4C2(C1O5)CCN3C)OC)I
Structure:
CAS RN: 7224-32-0
CAS Name: 3-[3-(dimethylamino)prop-2-enylidene]pentane-2,4-dione
OPENEYE Name: 3-[3-(dimethylamino)prop-2-enylidene]pentane-2,4-dione
IUPAC Name: 3-[3-(dimethylamino)prop-2-enylidene]pentane-2,4-dione
SYSTEMATIC NAME: 3-[3-(dimethylamino)prop-2-enylidene]pentane-2,4-dione
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: CC(=O)C(=CC=CN(C)C)C(=O)C
Structure:
CAS RN: 7224-30-8
CAS Name: acetic acid (4-acetyloxy-2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-3-yl) ester
OPENEYE Name: (4-acetoxy-2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-3-yl) acetate
IUPAC Name: (4-acetyloxy-2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-3-yl) acetate
SYSTEMATIC NAME: (4-acetyloxy-2-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-3-yl) ethanoate
MOLECULAR FORMULA: C10H14O7
MOLECULAR WEIGHT: 246.21396
SMILES: CC(=O)OC1C(C2COC(C1OC(=O)C)O2)O
Structure:
CAS RN: 7224-29-5
CAS Name: 2-acetamido-2-(5-methyl-2,5-dihydrofuran-2-yl)acetic acid
OPENEYE Name: 2-acetamido-2-(5-methyl-2,5-dihydrofuran-2-yl)acetic acid
IUPAC Name: 2-acetamido-2-(5-methyl-2,5-dihydrofuran-2-yl)acetic acid
SYSTEMATIC NAME: 2-acetamido-2-(5-methyl-2,5-dihydrofuran-2-yl)ethanoic acid
MOLECULAR FORMULA: C9H13NO4
MOLECULAR WEIGHT: 199.20382
SMILES: CC1C=CC(O1)C(C(=O)O)NC(=O)C
Structure:
CAS RN: 7224-26-2
CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide; ethane-1,1-diol; 2H-quinolin-1-ide; ruthenium(1+)
OPENEYE Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide; ethane-1,1-diol; 2H-quinolin-1-ide; ruthenium(1+)
IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide; ethane-1,1-diol; 2H-quinolin-1-ide; ruthenium(1+)
SYSTEMATIC NAME: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide; ethane-1,1-diol; 2H-quinolin-1-ide; ruthenium(1+)
MOLECULAR FORMULA: C26H48N2O8Ru2
MOLECULAR WEIGHT: 718.80792
SMILES: CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1CCC2C(C1)CCC[N-]2.C1C=CC2=CC=CC=C2[N-]1.[Ru+].[Ru+]
Structure:
CAS RN: 7224-25-1
CAS Name: carbanide; methanol; molybdenum(4+)
OPENEYE Name: carbanide; methanol; molybdenum(4+)
IUPAC Name: carbanide; methanol; molybdenum(4+)
SYSTEMATIC NAME: carbanide; methanol; molybdenum(4+)
MOLECULAR FORMULA: C6H20MoO2
MOLECULAR WEIGHT: 220.1618
SMILES: [CH3-].[CH3-].[CH3-].[CH3-].CO.CO.[Mo+4]
Structure:
CAS RN: 7224-24-0
CAS Name: diiodothulium; 1,2-dimethoxyethane; oxolane
OPENEYE Name: diiodothulium; 1,2-dimethoxyethane; tetrahydrofuran
IUPAC Name: diiodothulium; 1,2-dimethoxyethane; oxolane
SYSTEMATIC NAME: bis(iodanyl)thulium; 1,2-dimethoxyethane; oxolane
MOLECULAR FORMULA: C12H28I2O5Tm
MOLECULAR WEIGHT: 675.09087
SMILES: COCCOC.COCCOC.C1CCOC1.I[Tm]I
Structure:
CAS RN: 7224-22-8
CAS Name: tetracyclohexylboranuide
OPENEYE Name: tetracyclohexylboranuide
IUPAC Name: tetracyclohexylboranuide
SYSTEMATIC NAME: tetracyclohexylboranuide
MOLECULAR FORMULA: C24H44B-
MOLECULAR WEIGHT: 343.41716
SMILES: [B-](C1CCCCC1)(C2CCCCC2)(C3CCCCC3)C4CCCCC4
Structure:
CAS RN: 7224-21-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C44H68
MOLECULAR WEIGHT: 597.01072
SMILES: CCCC12C3=C(C1(C4(C2(C5=C4C(=C(C(=C5CC)CC)CC)CC)CCC)CCC)CCC)C(=C(C(=C3CC)CC)CC)CC
Structure:
CAS RN: 7224-17-1
CAS Name: cadmium; 2-(2,2-dihydroxyethoxy)ethane-1,1-diol; hexahydrate
OPENEYE Name: cadmium; 2-(2,2-dihydroxyethoxy)ethane-1,1-diol; hexahydrate
IUPAC Name: cadmium; 2-(2,2-dihydroxyethoxy)ethane-1,1-diol; hexahydrate
SYSTEMATIC NAME: 2-[2,2-bis(oxidanyl)ethoxy]ethane-1,1-diol; cadmium; hexahydrate
MOLECULAR FORMULA: C4H22Cd3O11
MOLECULAR WEIGHT: 583.44388
SMILES: C(C(O)O)OCC(O)O.O.O.O.O.O.O.[Cd].[Cd].[Cd]
Structure:
CAS RN: 7224-16-0
CAS Name: [5-(4-amino-5-iodo-2-oxo-1-pyrimidinyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-2-oxolanyl]methyl phosphate
OPENEYE Name: [5-(4-amino-5-iodo-2-oxo-pyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate
IUPAC Name: [5-(4-amino-5-iodo-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
SYSTEMATIC NAME: [5-(4-azanyl-5-iodanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
MOLECULAR FORMULA: C19H23IN8O12P-
MOLECULAR WEIGHT: 713.310551
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4NC(=NC5=O)N)O)O)O)N)I
Structure:
CAS RN: 7224-15-9
CAS Name: 2-acetyl-3-thiophenecarboxylic acid
OPENEYE Name: 2-acetylthiophene-3-carboxylic acid
IUPAC Name: 2-acetylthiophene-3-carboxylic acid
SYSTEMATIC NAME: 2-ethanoylthiophene-3-carboxylic acid
MOLECULAR FORMULA: C7H6O3S
MOLECULAR WEIGHT: 170.18574
SMILES: CC(=O)C1=C(C=CS1)C(=O)O
Structure:
CAS RN: 7224-14-8
CAS Name: 1-[1,2,2,3-tetrachloro-3-(2-oxopropyl)cyclopropyl]-2-propanone
OPENEYE Name: 1-(2-acetonyl-1,2,3,3-tetrachloro-cyclopropyl)propan-2-one
IUPAC Name: 1-[1,2,2,3-tetrachloro-3-(2-oxopropyl)cyclopropyl]propan-2-one
SYSTEMATIC NAME: 1-[1,2,2,3-tetrakis(chloranyl)-3-(2-oxidanylidenepropyl)cyclopropyl]propan-2-one
MOLECULAR FORMULA: C9H10Cl4O2
MOLECULAR WEIGHT: 291.9865
SMILES: CC(=O)CC1(C(C1(Cl)Cl)(CC(=O)C)Cl)Cl
Structure:
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