CAS RN: 7505-82-0
CAS Name: 2-bromo-4-hydroxy-5,6-dimethoxybenzene-1,3-dicarboxaldehyde
OPENEYE Name: 2-bromo-4-hydroxy-5,6-dimethoxy-benzene-1,3-dicarbaldehyde
IUPAC Name: 2-bromo-4-hydroxy-5,6-dimethoxybenzene-1,3-dicarbaldehyde
SYSTEMATIC NAME: 2-bromanyl-4,5-dimethoxy-6-oxidanyl-benzene-1,3-dicarbaldehyde
MOLECULAR FORMULA: C10H9BrO5
MOLECULAR WEIGHT: 289.07946
SMILES: COC1=C(C(=C(C(=C1C=O)Br)C=O)O)OC
Structure:
CAS RN: 4010-79-1
CAS Name: 4-(2,8-dichloro-7H-purin-6-yl)morpholine
OPENEYE Name: 4-(2,8-dichloro-7H-purin-6-yl)morpholine
IUPAC Name: 4-(2,8-dichloro-7H-purin-6-yl)morpholine
SYSTEMATIC NAME: 4-[2,8-bis(chloranyl)-7H-purin-6-yl]morpholine
MOLECULAR FORMULA: C9H9Cl2N5O
MOLECULAR WEIGHT: 274.10666
SMILES: C1COCCN1C2=NC(=NC3=C2NC(=N3)Cl)Cl
Structure:
CAS RN: 607-19-2
CAS Name: 3-methyl-1H-quinazoline-2,4-dione
OPENEYE Name: 3-methyl-1H-quinazoline-2,4-dione
IUPAC Name: 3-methyl-1H-quinazoline-2,4-dione
SYSTEMATIC NAME: 3-methyl-1H-quinazoline-2,4-dione
MOLECULAR FORMULA: C9H8N2O2
MOLECULAR WEIGHT: 176.17202
SMILES: CN1C(=O)C2=CC=CC=C2NC1=O
Structure:
CAS RN: 1011-24-1
CAS Name: 2-methoxy-1H-quinazolin-4-one
OPENEYE Name: 2-methoxy-1H-quinazolin-4-one
IUPAC Name: 2-methoxy-1H-quinazolin-4-one
SYSTEMATIC NAME: 2-methoxy-1H-quinazolin-4-one
MOLECULAR FORMULA: C9H8N2O2
MOLECULAR WEIGHT: 176.17202
SMILES: COC1=NC(=O)C2=CC=CC=C2N1
Structure:
CAS RN: 7471-60-5
CAS Name: 5-methoxy-8-nitroquinazoline
OPENEYE Name: 5-methoxy-8-nitro-quinazoline
IUPAC Name: 5-methoxy-8-nitroquinazoline
SYSTEMATIC NAME: 5-methoxy-8-nitro-quinazoline
MOLECULAR FORMULA: C9H7N3O3
MOLECULAR WEIGHT: 205.17018
SMILES: COC1=C2C=NC=NC2=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 7471-59-2
CAS Name: 2-bromo-4,6-dihydroxy-5-methoxybenzene-1,3-dicarboxaldehyde
OPENEYE Name: 2-bromo-4,6-dihydroxy-5-methoxy-benzene-1,3-dicarbaldehyde
IUPAC Name: 2-bromo-4,6-dihydroxy-5-methoxybenzene-1,3-dicarbaldehyde
SYSTEMATIC NAME: 2-bromanyl-5-methoxy-4,6-bis(oxidanyl)benzene-1,3-dicarbaldehyde
MOLECULAR FORMULA: C9H7BrO5
MOLECULAR WEIGHT: 275.05288
SMILES: COC1=C(C(=C(C(=C1O)C=O)Br)C=O)O
Structure:
CAS RN: 7471-58-1
CAS Name: 1H-quinazolin-2-one
OPENEYE Name: 1H-quinazolin-2-one
IUPAC Name: 1H-quinazolin-2-one
SYSTEMATIC NAME: 1H-quinazolin-2-one
MOLECULAR FORMULA: C8H6N2O
MOLECULAR WEIGHT: 146.14604
SMILES: C1=CC=C2C(=C1)C=NC(=O)N2
Structure:
CAS RN: 7471-56-9
CAS Name: 2-(2-amino-9-purinyl)ethanol
OPENEYE Name: 2-(2-aminopurin-9-yl)ethanol
IUPAC Name: 2-(2-aminopurin-9-yl)ethanol
SYSTEMATIC NAME: 2-(2-azanylpurin-9-yl)ethanol
MOLECULAR FORMULA: C7H9N5O
MOLECULAR WEIGHT: 179.17926
SMILES: C1=C2C(=NC(=N1)N)N(C=N2)CCO
Structure:
CAS RN: 7471-55-8
CAS Name: 1-(2-amino-6-methyl-4-pyrimidinyl)ethanone
OPENEYE Name: 1-(2-amino-6-methyl-pyrimidin-4-yl)ethanone
IUPAC Name: 1-(2-amino-6-methylpyrimidin-4-yl)ethanone
SYSTEMATIC NAME: 1-(2-azanyl-6-methyl-pyrimidin-4-yl)ethanone
MOLECULAR FORMULA: C7H9N3O
MOLECULAR WEIGHT: 151.16586
SMILES: CC1=NC(=NC(=C1)C(=O)C)N
Structure:
CAS RN: 4094-00-2
CAS Name: N4-methyl-5-nitropyrimidine-4,6-diamine
OPENEYE Name: N4-methyl-5-nitro-pyrimidine-4,6-diamine
IUPAC Name: 4-N-methyl-5-nitropyrimidine-4,6-diamine
SYSTEMATIC NAME: N4-methyl-5-nitro-pyrimidine-4,6-diamine
MOLECULAR FORMULA: C5H7N5O2
MOLECULAR WEIGHT: 169.14138
SMILES: CNC1=NC=NC(=C1[N+](=O)[O-])N
Structure:
CAS RN: 7471-53-6
CAS Name: 5-(2-iodoethyl)imidazolidine-2,4-dione
OPENEYE Name: 5-(2-iodoethyl)imidazolidine-2,4-dione
IUPAC Name: 5-(2-iodoethyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-(2-iodanylethyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C5H7IN2O2
MOLECULAR WEIGHT: 254.02575
SMILES: C(CI)C1C(=O)NC(=O)N1
Structure:
CAS RN: 7471-52-5
CAS Name: 5-(2-bromoethyl)imidazolidine-2,4-dione
OPENEYE Name: 5-(2-bromoethyl)imidazolidine-2,4-dione
IUPAC Name: 5-(2-bromoethyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-(2-bromoethyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C5H7BrN2O2
MOLECULAR WEIGHT: 207.02528
SMILES: C(CBr)C1C(=O)NC(=O)N1
Structure:
CAS RN: 591-55-9
CAS Name: 5-pyrimidinamine
OPENEYE Name: pyrimidin-5-amine
IUPAC Name: pyrimidin-5-amine
SYSTEMATIC NAME: pyrimidin-5-amine
MOLECULAR FORMULA: C4H5N3
MOLECULAR WEIGHT: 95.1026
SMILES: C1=C(C=NC=N1)N
Structure:
CAS RN: 7621-92-3
CAS Name: tetrakis(1-naphthalenyl) silicate
OPENEYE Name: tetrakis(1-naphthyl) silicate
IUPAC Name: tetranaphthalen-1-yl silicate
SYSTEMATIC NAME: tetranaphthalen-1-yl silicate
MOLECULAR FORMULA: C40H28O4Si
MOLECULAR WEIGHT: 600.73342
SMILES: C1=CC=C2C(=C1)C=CC=C2O[Si](OC3=CC=CC4=CC=CC=C43)(OC5=CC=CC6=CC=CC=C65)OC7=CC=CC8=CC=CC=C87
Structure:
CAS RN: 7494-68-0
CAS Name: 9-[1-[1-(9-anthracenyl)ethoxy]ethyl]anthracene
OPENEYE Name: 9-[1-[1-(9-anthryl)ethoxy]ethyl]anthracene
IUPAC Name: 9-[1-(1-anthracen-9-ylethoxy)ethyl]anthracene
SYSTEMATIC NAME: 9-[1-(1-anthracen-9-ylethoxy)ethyl]anthracene
MOLECULAR FORMULA: C32H26O
MOLECULAR WEIGHT: 426.54824
SMILES: CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)OC(C)C4=C5C=CC=CC5=CC6=CC=CC=C64
Structure:
CAS RN: 4435-12-5
CAS Name: N1,N4-diphenyl-3,6-bis(phenylimino)cyclohexa-1,4-diene-1,4-diamine
OPENEYE Name: N1,N4-diphenyl-3,6-bis(phenylimino)cyclohexa-1,4-diene-1,4-diamine
IUPAC Name: 1-N,4-N-diphenyl-3,6-bis(phenylimino)cyclohexa-1,4-diene-1,4-diamine
SYSTEMATIC NAME: N1,N4-diphenyl-3,6-bis(phenylimino)cyclohexa-1,4-diene-1,4-diamine
MOLECULAR FORMULA: C30H24N4
MOLECULAR WEIGHT: 440.53836
SMILES: C1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C3)C(=CC2=NC4=CC=CC=C4)NC5=CC=CC=C5
Structure:
CAS RN: 7471-49-0
CAS Name: 1,2,3,4-tetraphenylbutane-2,3-diol
OPENEYE Name: 1,2,3,4-tetraphenylbutane-2,3-diol
IUPAC Name: 1,2,3,4-tetraphenylbutane-2,3-diol
SYSTEMATIC NAME: 1,2,3,4-tetraphenylbutane-2,3-diol
MOLECULAR FORMULA: C28H26O2
MOLECULAR WEIGHT: 394.50484
SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C(CC3=CC=CC=C3)(C4=CC=CC=C4)O)O
Structure:
CAS RN: 7471-48-9
CAS Name: acetic acid [4-acetyloxy-3-(diphenylmethyl)-2-methyl-1-naphthalenyl] ester
OPENEYE Name: (4-acetoxy-3-benzhydryl-2-methyl-1-naphthyl) acetate
IUPAC Name: (4-acetyloxy-3-benzhydryl-2-methylnaphthalen-1-yl) acetate
SYSTEMATIC NAME: [4-acetyloxy-3-(diphenylmethyl)-2-methyl-naphthalen-1-yl] ethanoate
MOLECULAR FORMULA: C28H24O4
MOLECULAR WEIGHT: 424.48776
SMILES: CC1=C(C2=CC=CC=C2C(=C1C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7494-67-9
CAS Name: acetic acid [1-acetyloxy-4-(3,4-diacetyloxy-1-naphthalenyl)-2-naphthalenyl] ester
OPENEYE Name: [1-acetoxy-4-(3,4-diacetoxy-1-naphthyl)-2-naphthyl] acetate
IUPAC Name: [1-acetyloxy-4-(3,4-diacetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate
SYSTEMATIC NAME: [1-acetyloxy-4-(3,4-diacetyloxynaphthalen-1-yl)naphthalen-2-yl] ethanoate
MOLECULAR FORMULA: C28H22O8
MOLECULAR WEIGHT: 486.46948
SMILES: CC(=O)OC1=C(C2=CC=CC=C2C(=C1)C3=CC(=C(C4=CC=CC=C43)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7505-79-5
CAS Name: acetic acid; acetic acid [1-acetyloxy-4-(diphenylmethyl)-2-naphthalenyl] ester
OPENEYE Name: acetic acid; (1-acetoxy-4-benzhydryl-2-naphthyl) acetate
IUPAC Name: acetic acid; (1-acetyloxy-4-benzhydrylnaphthalen-2-yl) acetate
SYSTEMATIC NAME: [1-acetyloxy-4-(diphenylmethyl)naphthalen-2-yl] ethanoate; ethanoic acid
MOLECULAR FORMULA: C29H26O6
MOLECULAR WEIGHT: 470.51314
SMILES: CC(=O)O.CC(=O)OC1=C(C2=CC=CC=C2C(=C1)C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C
Structure:
CAS RN: 7471-47-8
CAS Name: acetic acid [2,4-diacetyloxy-6-bromo-3-(2-phenylethyl)-1-naphthalenyl] ester
OPENEYE Name: [2,4-diacetoxy-6-bromo-3-(2-phenylethyl)-1-naphthyl] acetate
IUPAC Name: [2,4-diacetyloxy-6-bromo-3-(2-phenylethyl)naphthalen-1-yl] acetate
SYSTEMATIC NAME: [2,4-diacetyloxy-6-bromanyl-3-(2-phenylethyl)naphthalen-1-yl] ethanoate
MOLECULAR FORMULA: C24H21BrO6
MOLECULAR WEIGHT: 485.32394
SMILES: CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Br)OC(=O)C)CCC3=CC=CC=C3)OC(=O)C
Structure:
CAS RN: 7471-46-7
CAS Name: 4-(diphenylmethyl)-2-methoxy-1-naphthalenol
OPENEYE Name: 4-benzhydryl-2-methoxy-naphthalen-1-ol
IUPAC Name: 4-benzhydryl-2-methoxynaphthalen-1-ol
SYSTEMATIC NAME: 4-(diphenylmethyl)-2-methoxy-naphthalen-1-ol
MOLECULAR FORMULA: C24H20O2
MOLECULAR WEIGHT: 340.4144
SMILES: COC1=C(C2=CC=CC=C2C(=C1)C(C3=CC=CC=C3)C4=CC=CC=C4)O
Structure:
CAS RN: 7471-45-6
CAS Name: acetic acid [2,4-diacetyloxy-6-bromo-3-(2-phenylethenyl)-1-naphthalenyl] ester
OPENEYE Name: (2,4-diacetoxy-6-bromo-3-styryl-1-naphthyl) acetate
IUPAC Name: [2,4-diacetyloxy-6-bromo-3-(2-phenylethenyl)naphthalen-1-yl] acetate
SYSTEMATIC NAME: [2,4-diacetyloxy-6-bromanyl-3-(2-phenylethenyl)naphthalen-1-yl] ethanoate
MOLECULAR FORMULA: C24H19BrO6
MOLECULAR WEIGHT: 483.30806
SMILES: CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Br)OC(=O)C)C=CC3=CC=CC=C3)OC(=O)C
Structure:
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