CAS RN: 7404-26-4
CAS Name: 2-(bromomethyl)-6-methoxyoxane-3,4,5-triol
OPENEYE Name: 2-(bromomethyl)-6-methoxy-tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(bromomethyl)-6-methoxyoxane-3,4,5-triol
SYSTEMATIC NAME: 2-(bromomethyl)-6-methoxy-oxane-3,4,5-triol
MOLECULAR FORMULA: C7H13BrO5
MOLECULAR WEIGHT: 257.07912
SMILES: COC1C(C(C(C(O1)CBr)O)O)O
Structure:
CAS RN: 7465-44-3
CAS Name: 2-(bromomethyl)-6-methoxyoxane-3,4,5-triol
OPENEYE Name: 2-(bromomethyl)-6-methoxy-tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(bromomethyl)-6-methoxyoxane-3,4,5-triol
SYSTEMATIC NAME: 2-(bromomethyl)-6-methoxy-oxane-3,4,5-triol
MOLECULAR FORMULA: C7H13BrO5
MOLECULAR WEIGHT: 257.07912
SMILES: COC1C(C(C(C(O1)CBr)O)O)O
Structure:
CAS RN: 7404-25-3
CAS Name: 3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanone
OPENEYE Name: 3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-one
IUPAC Name: 3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-one
SYSTEMATIC NAME: 6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-one
MOLECULAR FORMULA: C7H12O6
MOLECULAR WEIGHT: 192.16658
SMILES: COC1C(OC(=O)C(C1O)O)CO
Structure:
CAS RN: 7404-23-1
CAS Name: 5-(benzenesulfonyl)-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine
OPENEYE Name: 5-(benzenesulfonyl)-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine
IUPAC Name: 5-(benzenesulfonyl)-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine
SYSTEMATIC NAME: 5-(phenylsulfonyl)-2,3,4,4a,6,10b-hexahydro-1H-phenanthridine
MOLECULAR FORMULA: C19H21NO2S
MOLECULAR WEIGHT: 327.44054
SMILES: C1CCC2C(C1)C3=CC=CC=C3CN2S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 7404-22-0
CAS Name: 6-chloro-2-methoxy-N-(4-methoxy-2-pyrimidinyl)-9-acridinamine
OPENEYE Name: 6-chloro-2-methoxy-N-(4-methoxypyrimidin-2-yl)acridin-9-amine
IUPAC Name: 6-chloro-2-methoxy-N-(4-methoxypyrimidin-2-yl)acridin-9-amine
SYSTEMATIC NAME: 6-chloranyl-2-methoxy-N-(4-methoxypyrimidin-2-yl)acridin-9-amine
MOLECULAR FORMULA: C19H15ClN4O2
MOLECULAR WEIGHT: 366.801
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=NC=CC(=N4)OC
Structure:
CAS RN: 7506-09-4
CAS Name: 2-[5-(1H-benzimidazol-2-yl)pentyl]-1H-benzimidazole
OPENEYE Name: 2-[5-(1H-benzimidazol-2-yl)pentyl]-1H-benzimidazole
IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)pentyl]-1H-benzimidazole
SYSTEMATIC NAME: 2-[5-(1H-benzimidazol-2-yl)pentyl]-1H-benzimidazole
MOLECULAR FORMULA: C19H20N4
MOLECULAR WEIGHT: 304.3889
SMILES: C1=CC=C2C(=C1)NC(=N2)CCCCCC3=NC4=CC=CC=C4N3
Structure:
CAS RN: 7404-20-8
CAS Name: 6-methoxy-N'-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboximidamide
OPENEYE Name: 6-methoxy-N'-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamidine
IUPAC Name: 6-methoxy-N'-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboximidamide
SYSTEMATIC NAME: 6-methoxy-N'-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboximidamide
MOLECULAR FORMULA: C17H18N4O3
MOLECULAR WEIGHT: 326.34982
SMILES: COC1=CC2=C(C=C1)N(CCC2)C(=NC3=CC=C(C=C3)[N+](=O)[O-])N
Structure:
CAS RN: 7404-19-5
CAS Name: acetic acid [4-[(4-acetyloxyanilino)methylamino]phenyl] ester
OPENEYE Name: [4-[(4-acetoxyanilino)methylamino]phenyl] acetate
IUPAC Name: [4-[(4-acetyloxyanilino)methylamino]phenyl] acetate
SYSTEMATIC NAME: [4-[[(4-acetyloxyphenyl)amino]methylamino]phenyl] ethanoate
MOLECULAR FORMULA: C17H18N2O4
MOLECULAR WEIGHT: 314.33582
SMILES: CC(=O)OC1=CC=C(C=C1)NCNC2=CC=C(C=C2)OC(=O)C
Structure:
CAS RN: 7404-17-3
CAS Name: 3-methyl-5-(pentoxymethyl)-5-phenylimidazolidine-2,4-dione
OPENEYE Name: 3-methyl-5-(pentoxymethyl)-5-phenyl-imidazolidine-2,4-dione
IUPAC Name: 3-methyl-5-(pentoxymethyl)-5-phenylimidazolidine-2,4-dione
SYSTEMATIC NAME: 3-methyl-5-(pentoxymethyl)-5-phenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CCCCCOCC1(C(=O)N(C(=O)N1)C)C2=CC=CC=C2
Structure:
CAS RN: 7404-16-2
CAS Name: N-(cyanomethyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide
OPENEYE Name: N-(cyanomethyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
IUPAC Name: N-(cyanomethyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: N-(cyanomethyl)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C16H19N3O2
MOLECULAR WEIGHT: 285.34096
SMILES: CC(=O)N(CC#N)C1=CC=C(C=C1)C(=O)N2CCCCC2
Structure:
CAS RN: 7404-14-0
CAS Name: 4-amino-N-(6-methoxy-8-quinolinyl)benzenesulfonamide
OPENEYE Name: 4-amino-N-(6-methoxy-8-quinolyl)benzenesulfonamide
IUPAC Name: 4-amino-N-(6-methoxyquinolin-8-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-(6-methoxyquinolin-8-yl)benzenesulfonamide
MOLECULAR FORMULA: C16H15N3O3S
MOLECULAR WEIGHT: 329.3736
SMILES: COC1=CC(=C2C(=C1)C=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)N
Structure:
CAS RN: 7502-05-8
CAS Name: 5-methyl-5-(4-phenylphenyl)imidazolidine-2,4-dione
OPENEYE Name: 5-methyl-5-(4-phenylphenyl)imidazolidine-2,4-dione
IUPAC Name: 5-methyl-5-(4-phenylphenyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-methyl-5-(4-phenylphenyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3
Structure:
CAS RN: 7502-04-7
CAS Name: 1,3-dimethyl-5-phenyl-5-(propan-2-yloxymethyl)imidazolidine-2,4-dione
OPENEYE Name: 5-(isopropoxymethyl)-1,3-dimethyl-5-phenyl-imidazolidine-2,4-dione
IUPAC Name: 1,3-dimethyl-5-phenyl-5-(propan-2-yloxymethyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-5-phenyl-5-(propan-2-yloxymethyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: CC(C)OCC1(C(=O)N(C(=O)N1C)C)C2=CC=CC=C2
Structure:
CAS RN: 2620-85-1
CAS Name: 2-(3,4-dimethoxyphenyl)-1H-benzimidazole
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-1H-benzimidazole
IUPAC Name: 2-(3,4-dimethoxyphenyl)-1H-benzimidazole
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-1H-benzimidazole
MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)OC
Structure:
CAS RN: 7404-11-7
CAS Name: 1-[cyano(phenyl)methyl]-1-phenylurea
OPENEYE Name: 1-[cyano(phenyl)methyl]-1-phenyl-urea
IUPAC Name: 1-[cyano(phenyl)methyl]-1-phenylurea
SYSTEMATIC NAME: 1-[cyano(phenyl)methyl]-1-phenyl-urea
MOLECULAR FORMULA: C15H13N3O
MOLECULAR WEIGHT: 251.28322
SMILES: C1=CC=C(C=C1)C(C#N)N(C2=CC=CC=C2)C(=O)N
Structure:
CAS RN: 7404-10-6
CAS Name: 1-(1-cyano-1-phenyl-2-propoxyethyl)-1-methylurea; 2,4,6-trinitrophenol
OPENEYE Name: 1-(1-cyano-1-phenyl-2-propoxy-ethyl)-1-methyl-urea; picric acid
IUPAC Name: 1-(1-cyano-1-phenyl-2-propoxyethyl)-1-methylurea; 2,4,6-trinitrophenol
SYSTEMATIC NAME: 1-(1-cyano-1-phenyl-2-propoxy-ethyl)-1-methyl-urea; 2,4,6-trinitrophenol
MOLECULAR FORMULA: C20H22N6O9
MOLECULAR WEIGHT: 490.42348
SMILES: CCCOCC(C#N)(C1=CC=CC=C1)N(C)C(=O)N.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7404-09-3
CAS Name: 4-amino-1-methyl-5-phenyl-5-(propoxymethyl)-2-imidazolone
OPENEYE Name: 4-amino-1-methyl-5-phenyl-5-(propoxymethyl)imidazol-2-one
IUPAC Name: 4-amino-1-methyl-5-phenyl-5-(propoxymethyl)imidazol-2-one
SYSTEMATIC NAME: 4-azanyl-1-methyl-5-phenyl-5-(propoxymethyl)imidazol-2-one
MOLECULAR FORMULA: C14H19N3O2
MOLECULAR WEIGHT: 261.31956
SMILES: CCCOCC1(C(=NC(=O)N1C)N)C2=CC=CC=C2
Structure:
CAS RN: 7404-08-2
CAS Name: 2-[(2-phenylcyclohexyl)amino]acetic acid
OPENEYE Name: 2-[(2-phenylcyclohexyl)amino]acetic acid
IUPAC Name: 2-[(2-phenylcyclohexyl)amino]acetic acid
SYSTEMATIC NAME: 2-[(2-phenylcyclohexyl)amino]ethanoic acid
MOLECULAR FORMULA: C14H19NO2
MOLECULAR WEIGHT: 233.30616
SMILES: C1CCC(C(C1)C2=CC=CC=C2)NCC(=O)O
Structure:
CAS RN: 7404-07-1
CAS Name: 3-methyl-5-phenyl-5-(propan-2-yloxymethyl)imidazolidine-2,4-dione
OPENEYE Name: 5-(isopropoxymethyl)-3-methyl-5-phenyl-imidazolidine-2,4-dione
IUPAC Name: 3-methyl-5-phenyl-5-(propan-2-yloxymethyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 3-methyl-5-phenyl-5-(propan-2-yloxymethyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: CC(C)OCC1(C(=O)N(C(=O)N1)C)C2=CC=CC=C2
Structure:
CAS RN: 7502-03-6
CAS Name: 5-(ethoxymethyl)-1,3-dimethyl-5-phenylimidazolidine-2,4-dione
OPENEYE Name: 5-(ethoxymethyl)-1,3-dimethyl-5-phenyl-imidazolidine-2,4-dione
IUPAC Name: 5-(ethoxymethyl)-1,3-dimethyl-5-phenylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5-(ethoxymethyl)-1,3-dimethyl-5-phenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: CCOCC1(C(=O)N(C(=O)N1C)C)C2=CC=CC=C2
Structure:
CAS RN: 7404-06-0
CAS Name: 1-methyl-5-phenyl-5-(propoxymethyl)imidazolidine-2,4-dione
OPENEYE Name: 1-methyl-5-phenyl-5-(propoxymethyl)imidazolidine-2,4-dione
IUPAC Name: 1-methyl-5-phenyl-5-(propoxymethyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 1-methyl-5-phenyl-5-(propoxymethyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: CCCOCC1(C(=O)NC(=O)N1C)C2=CC=CC=C2
Structure:
CAS RN: 7404-03-7
CAS Name: 7-chloro-N2,N2-bis(prop-2-enyl)quinazoline-2,4-diamine
OPENEYE Name: N2,N2-diallyl-7-chloro-quinazoline-2,4-diamine
IUPAC Name: 7-chloro-2-N,2-N-bis(prop-2-enyl)quinazoline-2,4-diamine
SYSTEMATIC NAME: 7-chloranyl-N2,N2-bis(prop-2-enyl)quinazoline-2,4-diamine
MOLECULAR FORMULA: C14H15ClN4
MOLECULAR WEIGHT: 274.7487
SMILES: C=CCN(CC=C)C1=NC2=C(C=CC(=C2)Cl)C(=N1)N
Structure:
CAS RN: 7404-02-6
CAS Name: 6-chloro-N2,N2-bis(prop-2-enyl)quinazoline-2,4-diamine
OPENEYE Name: N2,N2-diallyl-6-chloro-quinazoline-2,4-diamine
IUPAC Name: 6-chloro-2-N,2-N-bis(prop-2-enyl)quinazoline-2,4-diamine
SYSTEMATIC NAME: 6-chloranyl-N2,N2-bis(prop-2-enyl)quinazoline-2,4-diamine
MOLECULAR FORMULA: C14H15ClN4
MOLECULAR WEIGHT: 274.7487
SMILES: C=CCN(CC=C)C1=NC2=C(C=C(C=C2)Cl)C(=N1)N
Structure:
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