CAS RN: 5248-30-6
CAS Name: N-ethyl-9-(9H-fluoren-9-yl)-9-fluorenamine
OPENEYE Name: N-ethyl-9-(9H-fluoren-9-yl)fluoren-9-amine
IUPAC Name: N-ethyl-9-(9H-fluoren-9-yl)fluoren-9-amine
SYSTEMATIC NAME: N-ethyl-9-(9H-fluoren-9-yl)fluoren-9-amine
MOLECULAR FORMULA: C28H23N
MOLECULAR WEIGHT: 373.48892
SMILES: CCNC1(C2=CC=CC=C2C3=CC=CC=C31)C4C5=CC=CC=C5C6=CC=CC=C46
Structure:
CAS RN: 7478-37-7
CAS Name: N-ethyl-9-(9H-fluoren-9-yl)-9-fluorenamine
OPENEYE Name: N-ethyl-9-(9H-fluoren-9-yl)fluoren-9-amine
IUPAC Name: N-ethyl-9-(9H-fluoren-9-yl)fluoren-9-amine
SYSTEMATIC NAME: N-ethyl-9-(9H-fluoren-9-yl)fluoren-9-amine
MOLECULAR FORMULA: C28H23N
MOLECULAR WEIGHT: 373.48892
SMILES: CCNC1(C2=CC=CC=C2C3=CC=CC=C31)C4C5=CC=CC=C5C6=CC=CC=C46
Structure:
CAS RN: 7770-67-4
CAS Name: 3,5-bis[(3,4-dimethoxyphenyl)methyl]-2-oxolanone
OPENEYE Name: 3,5-bis[(3,4-dimethoxyphenyl)methyl]tetrahydrofuran-2-one
IUPAC Name: 3,5-bis[(3,4-dimethoxyphenyl)methyl]oxolan-2-one
SYSTEMATIC NAME: 3,5-bis[(3,4-dimethoxyphenyl)methyl]oxolan-2-one
MOLECULAR FORMULA: C22H26O6
MOLECULAR WEIGHT: 386.43824
SMILES: COC1=C(C=C(C=C1)CC2CC(OC2=O)CC3=CC(=C(C=C3)OC)OC)OC
Structure:
CAS RN: 7478-30-0
CAS Name: acetic acid [4-(6-acetyloxy-3-ethyl-1H-inden-2-yl)phenyl] ester
OPENEYE Name: [4-(6-acetoxy-3-ethyl-1H-inden-2-yl)phenyl] acetate
IUPAC Name: [4-(6-acetyloxy-3-ethyl-1H-inden-2-yl)phenyl] acetate
SYSTEMATIC NAME: [4-(6-acetyloxy-3-ethyl-1H-inden-2-yl)phenyl] ethanoate
MOLECULAR FORMULA: C21H20O4
MOLECULAR WEIGHT: 336.3811
SMILES: CCC1=C(CC2=C1C=CC(=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C
Structure:
CAS RN: 7478-27-5
CAS Name: 6-methoxy-2-(4-methoxyphenyl)-3-propyl-1H-indene
OPENEYE Name: 6-methoxy-2-(4-methoxyphenyl)-3-propyl-1H-indene
IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-3-propyl-1H-indene
SYSTEMATIC NAME: 6-methoxy-2-(4-methoxyphenyl)-3-propyl-1H-indene
MOLECULAR FORMULA: C20H22O2
MOLECULAR WEIGHT: 294.38748
SMILES: CCCC1=C(CC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OC
Structure:
CAS RN: 5248-29-3
CAS Name: 6-chloro-2-methoxy-9-phenoxyacridine
OPENEYE Name: 6-chloro-2-methoxy-9-phenoxy-acridine
IUPAC Name: 6-chloro-2-methoxy-9-phenoxyacridine
SYSTEMATIC NAME: 6-chloranyl-2-methoxy-9-phenoxy-acridine
MOLECULAR FORMULA: C20H14ClNO2
MOLECULAR WEIGHT: 335.78366
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)OC4=CC=CC=C4
Structure:
CAS RN: 7478-26-4
CAS Name: 6-chloro-2-methoxy-9-phenoxyacridine
OPENEYE Name: 6-chloro-2-methoxy-9-phenoxy-acridine
IUPAC Name: 6-chloro-2-methoxy-9-phenoxyacridine
SYSTEMATIC NAME: 6-chloranyl-2-methoxy-9-phenoxy-acridine
MOLECULAR FORMULA: C20H14ClNO2
MOLECULAR WEIGHT: 335.78366
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)OC4=CC=CC=C4
Structure:
CAS RN: 7478-22-0
CAS Name: 4-(4-bromophenyl)-3,4-bis(4-morpholinyl)-2-butanone
OPENEYE Name: 4-(4-bromophenyl)-3,4-dimorpholino-butan-2-one
IUPAC Name: 4-(4-bromophenyl)-3,4-dimorpholin-4-ylbutan-2-one
SYSTEMATIC NAME: 4-(4-bromophenyl)-3,4-dimorpholin-4-yl-butan-2-one
MOLECULAR FORMULA: C18H25BrN2O3
MOLECULAR WEIGHT: 397.3067
SMILES: CC(=O)C(C(C1=CC=C(C=C1)Br)N2CCOCC2)N3CCOCC3
Structure:
CAS RN: 7478-21-9
CAS Name: 5-methoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-one
OPENEYE Name: 5-methoxy-2-(4-methoxyphenyl)indan-1-one
IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 5-methoxy-2-(4-methoxyphenyl)-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C17H16O3
MOLECULAR WEIGHT: 268.30714
SMILES: COC1=CC=C(C=C1)C2CC3=C(C2=O)C=CC(=C3)OC
Structure:
CAS RN: 7478-17-3
CAS Name: 1-(10-acetyl-5-phenazinyl)ethanone
OPENEYE Name: 1-(10-acetylphenazin-5-yl)ethanone
IUPAC Name: 1-(10-acetylphenazin-5-yl)ethanone
SYSTEMATIC NAME: 1-(10-ethanoylphenazin-5-yl)ethanone
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: CC(=O)N1C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C
Structure:
CAS RN: 7478-07-1
CAS Name: 2,2,2-trichloro-N,N-bis(4-chlorophenyl)acetamide
OPENEYE Name: 2,2,2-trichloro-N,N-bis(4-chlorophenyl)acetamide
IUPAC Name: 2,2,2-trichloro-N,N-bis(4-chlorophenyl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-N,N-bis(4-chlorophenyl)ethanamide
MOLECULAR FORMULA: C14H8Cl5NO
MOLECULAR WEIGHT: 383.48442
SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Cl)C(=O)C(Cl)(Cl)Cl)Cl
Structure:
CAS RN: 7495-32-1
CAS Name: 2-chloro-1-methylphenazine
OPENEYE Name: 2-chloro-1-methyl-phenazine
IUPAC Name: 2-chloro-1-methylphenazine
SYSTEMATIC NAME: 2-chloranyl-1-methyl-phenazine
MOLECULAR FORMULA: C13H9ClN2
MOLECULAR WEIGHT: 228.67696
SMILES: CC1=C(C=CC2=NC3=CC=CC=C3N=C12)Cl
Structure:
CAS RN: 7478-02-6
CAS Name: 8-amino-2-phenazinecarbonitrile
OPENEYE Name: 8-aminophenazine-2-carbonitrile
IUPAC Name: 8-aminophenazine-2-carbonitrile
SYSTEMATIC NAME: 8-azanylphenazine-2-carbonitrile
MOLECULAR FORMULA: C13H8N4
MOLECULAR WEIGHT: 220.22942
SMILES: C1=CC2=C(C=C1C#N)N=C3C=C(C=CC3=N2)N
Structure:
CAS RN: 7478-00-4
CAS Name: 4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide
OPENEYE Name: 4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide
IUPAC Name: 4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide
SYSTEMATIC NAME: 4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide
MOLECULAR FORMULA: C12H11N3O6S2
MOLECULAR WEIGHT: 357.36224
SMILES: C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N
Structure:
CAS RN: 4406-87-5
CAS Name: 5,6-dinitro-1,2-dihydroacenaphthylene
OPENEYE Name: 5,6-dinitro-1,2-dihydroacenaphthylene
IUPAC Name: 5,6-dinitro-1,2-dihydroacenaphthylene
SYSTEMATIC NAME: 5,6-dinitro-1,2-dihydroacenaphthylene
MOLECULAR FORMULA: C12H8N2O4
MOLECULAR WEIGHT: 244.20292
SMILES: C1CC2=CC=C(C3=C(C=CC1=C23)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 1137-69-5
CAS Name: 2-chlorophenazine
OPENEYE Name: 2-chlorophenazine
IUPAC Name: 2-chlorophenazine
SYSTEMATIC NAME: 2-chloranylphenazine
MOLECULAR FORMULA: C12H7ClN2
MOLECULAR WEIGHT: 214.65038
SMILES: C1=CC=C2C(=C1)N=C3C=CC(=CC3=N2)Cl
Structure:
CAS RN: 5248-25-9
CAS Name: 2-chlorophenazine
OPENEYE Name: 2-chlorophenazine
IUPAC Name: 2-chlorophenazine
SYSTEMATIC NAME: 2-chloranylphenazine
MOLECULAR FORMULA: C12H7ClN2
MOLECULAR WEIGHT: 214.65038
SMILES: C1=CC=C2C(=C1)N=C3C=CC(=CC3=N2)Cl
Structure:
CAS RN: 7512-77-8
CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[(4-nitrobenzoyl)amino]acetate
IUPAC Name: ethyl 2-[(4-nitrobenzoyl)amino]acetate
SYSTEMATIC NAME: ethyl 2-[(4-nitrophenyl)carbonylamino]ethanoate
MOLECULAR FORMULA: C11H12N2O5
MOLECULAR WEIGHT: 252.22338
SMILES: CCOC(=O)CNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 7477-99-8
CAS Name: (3-acetamido-4-hydroxyphenyl)-ethylarsinic acid
OPENEYE Name: (3-acetamido-4-hydroxy-phenyl)-ethyl-arsinic acid
IUPAC Name: (3-acetamido-4-hydroxyphenyl)-ethylarsinic acid
SYSTEMATIC NAME: (3-acetamido-4-oxidanyl-phenyl)-ethyl-arsinic acid
MOLECULAR FORMULA: C10H14AsNO4
MOLECULAR WEIGHT: 287.14406
SMILES: CC[As](=O)(C1=CC(=C(C=C1)O)NC(=O)C)O
Structure:
CAS RN: 7477-98-7
CAS Name: (4-acetamidophenyl)-ethylarsinic acid
OPENEYE Name: (4-acetamidophenyl)-ethyl-arsinic acid
IUPAC Name: (4-acetamidophenyl)-ethylarsinic acid
SYSTEMATIC NAME: (4-acetamidophenyl)-ethyl-arsinic acid
MOLECULAR FORMULA: C10H14AsNO3
MOLECULAR WEIGHT: 271.14466
SMILES: CC[As](=O)(C1=CC=C(C=C1)NC(=O)C)O
Structure:
CAS RN: 7477-96-5
CAS Name: 3-[hydroxy(methyl)arsoryl]benzoic acid
OPENEYE Name: 3-[hydroxy(methyl)arsoryl]benzoic acid
IUPAC Name: 3-[hydroxy(methyl)arsoryl]benzoic acid
SYSTEMATIC NAME: 3-[methyl(oxidanyl)arsoryl]benzoic acid
MOLECULAR FORMULA: C8H9AsO4
MOLECULAR WEIGHT: 244.07626
SMILES: C[As](=O)(C1=CC=CC(=C1)C(=O)O)O
Structure:
CAS RN: 7477-95-4
CAS Name: methyl-(3-nitrophenyl)arsinic acid
OPENEYE Name: methyl-(3-nitrophenyl)arsinic acid
IUPAC Name: methyl-(3-nitrophenyl)arsinic acid
SYSTEMATIC NAME: methyl-(3-nitrophenyl)arsinic acid
MOLECULAR FORMULA: C7H8AsNO4
MOLECULAR WEIGHT: 245.06432
SMILES: C[As](=O)(C1=CC=CC(=C1)[N+](=O)[O-])O
Structure:
CAS RN: 7477-94-3
CAS Name: 2-methyl-4,6-dinitroaniline
OPENEYE Name: 2-methyl-4,6-dinitro-aniline
IUPAC Name: 2-methyl-4,6-dinitroaniline
SYSTEMATIC NAME: 2-methyl-4,6-dinitro-aniline
MOLECULAR FORMULA: C7H7N3O4
MOLECULAR WEIGHT: 197.14818
SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]
Structure:
No comments:
Post a Comment