CAS RN: 2038-03-1
CAS Name: 2-(4-morpholinyl)ethanamine
OPENEYE Name: 2-morpholinoethanamine
IUPAC Name: 2-morpholin-4-ylethanamine
SYSTEMATIC NAME: 2-morpholin-4-ylethanamine
MOLECULAR FORMULA: C6H14N2O
MOLECULAR WEIGHT: 130.18816
SMILES: C1COCCN1CCN
Structure:
CAS RN: 850360-43-9
CAS Name: 2-(4-morpholinyl)ethanamine
OPENEYE Name: 2-morpholinoethanamine
IUPAC Name: 2-morpholin-4-ylethanamine
SYSTEMATIC NAME: 2-morpholin-4-ylethanamine
MOLECULAR FORMULA: C6H14N2O
MOLECULAR WEIGHT: 130.18816
SMILES: C1COCCN1CCN
Structure:
CAS RN: 5863-54-7
CAS Name: [4-[[4-(dimethylamino)-2-sulfophenyl]-[4-[(phenylmethyl)-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium
OPENEYE Name: [4-[[4-[benzyl-[(3-sulfophenyl)methyl]amino]phenyl]-[4-(dimethylamino)-2-sulfo-phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium
IUPAC Name: [4-[[4-[benzyl-[(3-sulfophenyl)methyl]amino]phenyl]-[4-(dimethylamino)-2-sulfophenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium
SYSTEMATIC NAME: [4-[[4-(dimethylamino)-2-sulfo-phenyl]-[4-[(phenylmethyl)-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
MOLECULAR FORMULA: C37H38N3O6S2+
MOLECULAR WEIGHT: 684.84412
SMILES: CN(C)C1=CC(=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(CC4=CC=CC=C4)CC5=CC(=CC=C5)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 5424-82-8
CAS Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid bis(prop-2-enyl) ester
OPENEYE Name: diallyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
IUPAC Name: bis(prop-2-enyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
SYSTEMATIC NAME: bis(prop-2-enyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
MOLECULAR FORMULA: C15H18O4
MOLECULAR WEIGHT: 262.30102
SMILES: C=CCOC(=O)C1C2CC(C1C(=O)OCC=C)C=C2
Structure:
CAS RN: 41614-44-2
CAS Name: N-[4-[4-(9-fluorenylideneamino)phenyl]phenyl]-9-fluorenimine
OPENEYE Name: N-[4-[4-(fluoren-9-ylideneamino)phenyl]phenyl]fluoren-9-imine
IUPAC Name: N-[4-[4-(fluoren-9-ylideneamino)phenyl]phenyl]fluoren-9-imine
SYSTEMATIC NAME: N-[4-[4-(fluoren-9-ylideneamino)phenyl]phenyl]fluoren-9-imine
MOLECULAR FORMULA: C38H24N2
MOLECULAR WEIGHT: 508.61056
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NC4=CC=C(C=C4)C5=CC=C(C=C5)N=C6C7=CC=CC=C7C8=CC=CC=C86
Structure:
CAS RN: 5416-81-9
CAS Name: N-[4-[4-[(2,7-dinitro-9-fluorenylidene)amino]phenyl]phenyl]-2,7-dinitro-9-fluorenimine
OPENEYE Name: N-[4-[4-[(2,7-dinitrofluoren-9-ylidene)amino]phenyl]phenyl]-2,7-dinitro-fluoren-9-imine
IUPAC Name: N-[4-[4-[(2,7-dinitrofluoren-9-ylidene)amino]phenyl]phenyl]-2,7-dinitrofluoren-9-imine
SYSTEMATIC NAME: N-[4-[4-[(2,7-dinitrofluoren-9-ylidene)amino]phenyl]phenyl]-2,7-dinitro-fluoren-9-imine
MOLECULAR FORMULA: C38H20N6O8
MOLECULAR WEIGHT: 688.6008
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N=C3C4=C(C=CC(=C4)[N+](=O)[O-])C5=C3C=C(C=C5)[N+](=O)[O-])N=C6C7=C(C=CC(=C7)[N+](=O)[O-])C8=C6C=C(C=C8)[N+](=O)[O-]
Structure:
CAS RN: 41614-43-1
CAS Name: N-[4-(9-fluorenylideneamino)phenyl]-9-fluorenimine
OPENEYE Name: N-[4-(fluoren-9-ylideneamino)phenyl]fluoren-9-imine
IUPAC Name: N-[4-(fluoren-9-ylideneamino)phenyl]fluoren-9-imine
SYSTEMATIC NAME: N-[4-(fluoren-9-ylideneamino)phenyl]fluoren-9-imine
MOLECULAR FORMULA: C32H20N2
MOLECULAR WEIGHT: 432.5146
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=NC4=CC=C(C=C4)N=C5C6=CC=CC=C6C7=CC=CC=C75
Structure:
CAS RN: 5424-96-4
CAS Name: (4-chlorophenyl)methyl-dimethyl-[2-[(1,3,7-trimethyl-2,6-dioxo-8-purinyl)amino]ethyl]ammonium
OPENEYE Name: (4-chlorophenyl)methyl-dimethyl-[2-[(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)amino]ethyl]ammonium
IUPAC Name: (4-chlorophenyl)methyl-dimethyl-[2-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl]azanium
SYSTEMATIC NAME: (4-chlorophenyl)methyl-dimethyl-[2-[[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethyl]azanium
MOLECULAR FORMULA: C19H26ClN6O2+
MOLECULAR WEIGHT: 405.90174
SMILES: CN1C2=C(N=C1NCC[N+](C)(C)CC3=CC=C(C=C3)Cl)N(C(=O)N(C2=O)C)C
Structure:
CAS RN: 5442-57-9
CAS Name: trimethyl-[2-[(1,3,7-trimethyl-2,6-dioxo-8-purinyl)amino]ethyl]ammonium
OPENEYE Name: trimethyl-[2-[(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)amino]ethyl]ammonium
IUPAC Name: trimethyl-[2-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl]azanium
SYSTEMATIC NAME: trimethyl-[2-[[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethyl]azanium
MOLECULAR FORMULA: C13H23N6O2+
MOLECULAR WEIGHT: 295.36072
SMILES: CN1C2=C(N=C1NCC[N+](C)(C)C)N(C(=O)N(C2=O)C)C
Structure:
CAS RN: 6640-02-4
CAS Name: 3-(3-hydroxy-6-oxo-9-xanthenyl)-1-phenyl-2-naphthalenecarboxylic acid
OPENEYE Name: 3-(3-hydroxy-6-oxo-xanthen-9-yl)-1-phenyl-naphthalene-2-carboxylic acid
IUPAC Name: 3-(3-hydroxy-6-oxoxanthen-9-yl)-1-phenylnaphthalene-2-carboxylic acid
SYSTEMATIC NAME: 3-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)-1-phenyl-naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C30H18O5
MOLECULAR WEIGHT: 458.46092
SMILES: C1=CC=C(C=C1)C2=C(C(=CC3=CC=CC=C32)C4=C5C=CC(=O)C=C5OC6=C4C=CC(=C6)O)C(=O)O
Structure:
CAS RN: 6941-38-4
CAS Name: N,N'-bis(4-amino-2-methyl-6-quinolinyl)-2,2-dibutylpropanediamide
OPENEYE Name: N,N'-bis(4-amino-2-methyl-6-quinolyl)-2,2-dibutyl-propanediamide
IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-dibutylpropanediamide
SYSTEMATIC NAME: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2,2-dibutyl-propanediamide
MOLECULAR FORMULA: C31H38N6O2
MOLECULAR WEIGHT: 526.67242
SMILES: CCCCC(CCCC)(C(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C)C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C
Structure:
CAS RN: 5463-01-4
CAS Name: acetic acid; N,N'-bis(4-amino-2-methyl-6-quinolinyl)-2,2-bis(prop-2-enyl)propanediamide
OPENEYE Name: acetic acid; 2,2-diallyl-N,N'-bis(4-amino-2-methyl-6-quinolyl)propanediamide
IUPAC Name: acetic acid; N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-bis(prop-2-enyl)propanediamide
SYSTEMATIC NAME: N,N'-bis(4-azanyl-2-methyl-quinolin-6-yl)-2,2-bis(prop-2-enyl)propanediamide; ethanoic acid
MOLECULAR FORMULA: C31H34N6O4
MOLECULAR WEIGHT: 554.63946
SMILES: CC1=NC2=C(C=C(C=C2)NC(=O)C(CC=C)(CC=C)C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)C(=C1)N.CC(=O)O
Structure:
CAS RN: 6287-69-0
CAS Name: (4-amino-4-oxo-3,3-diphenylbutyl)-dimethyl-propan-2-ylammonium
OPENEYE Name: (4-amino-4-oxo-3,3-diphenyl-butyl)-isopropyl-dimethyl-ammonium
IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-dimethyl-propan-2-ylazanium
SYSTEMATIC NAME: (4-azanyl-4-oxidanylidene-3,3-diphenyl-butyl)-dimethyl-propan-2-yl-azanium
MOLECULAR FORMULA: C21H29N2O+
MOLECULAR WEIGHT: 325.46776
SMILES: CC(C)[N+](C)(C)CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N
Structure:
CAS RN: 20285-55-6
CAS Name: 1-(2,4-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
OPENEYE Name: 1-(2,4-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
IUPAC Name: 1-(2,4-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 1-(2,4-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C11H13Cl2N5
MOLECULAR WEIGHT: 286.16042
SMILES: CC1(N=C(N=C(N1C2=C(C=C(C=C2)Cl)Cl)N)N)C
Structure:
CAS RN: 6939-82-8
CAS Name: 3-[1-[(2-chlorophenyl)methyl]-1-methyl-2-pyrrolidin-1-iumyl]pyridine; thiocyanic acid
OPENEYE Name: 3-[1-[(2-chlorophenyl)methyl]-1-methyl-pyrrolidin-1-ium-2-yl]pyridine; thiocyanic acid
IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]-1-methylpyrrolidin-1-ium-2-yl]pyridine; thiocyanic acid
SYSTEMATIC NAME: 3-[1-[(2-chlorophenyl)methyl]-1-methyl-pyrrolidin-1-ium-2-yl]pyridine; thiocyanic acid
MOLECULAR FORMULA: C18H21ClN3S+
MOLECULAR WEIGHT: 346.89744
SMILES: C[N+]1(CCCC1C2=CN=CC=C2)CC3=CC=CC=C3Cl.C(#N)S
Structure:
CAS RN: 5462-09-9
CAS Name: 3-[1-[(3,4-dichlorophenyl)methyl]-1-methyl-2-pyrrolidin-1-iumyl]pyridine
OPENEYE Name: 3-[1-[(3,4-dichlorophenyl)methyl]-1-methyl-pyrrolidin-1-ium-2-yl]pyridine
IUPAC Name: 3-[1-[(3,4-dichlorophenyl)methyl]-1-methylpyrrolidin-1-ium-2-yl]pyridine
SYSTEMATIC NAME: 3-[1-[(3,4-dichlorophenyl)methyl]-1-methyl-pyrrolidin-1-ium-2-yl]pyridine
MOLECULAR FORMULA: C17H19Cl2N2+
MOLECULAR WEIGHT: 322.25216
SMILES: C[N+]1(CCCC1C2=CN=CC=C2)CC3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 5421-76-1
CAS Name: 3-[1-[(2,4-dichlorophenyl)methyl]-1-methyl-2-pyrrolidin-1-iumyl]pyridine
OPENEYE Name: 3-[1-[(2,4-dichlorophenyl)methyl]-1-methyl-pyrrolidin-1-ium-2-yl]pyridine
IUPAC Name: 3-[1-[(2,4-dichlorophenyl)methyl]-1-methylpyrrolidin-1-ium-2-yl]pyridine
SYSTEMATIC NAME: 3-[1-[(2,4-dichlorophenyl)methyl]-1-methyl-pyrrolidin-1-ium-2-yl]pyridine
MOLECULAR FORMULA: C17H19Cl2N2+
MOLECULAR WEIGHT: 322.25216
SMILES: C[N+]1(CCCC1C2=CN=CC=C2)CC3=C(C=C(C=C3)Cl)Cl
Structure:
CAS RN: 597-28-4
CAS Name: (1,3-dimethyl-3-phenylcyclobutyl)benzene
OPENEYE Name: (1,3-dimethyl-3-phenyl-cyclobutyl)benzene
IUPAC Name: (1,3-dimethyl-3-phenylcyclobutyl)benzene
SYSTEMATIC NAME: (1,3-dimethyl-3-phenyl-cyclobutyl)benzene
MOLECULAR FORMULA: C18H20
MOLECULAR WEIGHT: 236.3514
SMILES: CC1(CC(C1)(C)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 2538-61-6
CAS Name: (2,6-dimethylphenyl)hydrazine
OPENEYE Name: (2,6-dimethylphenyl)hydrazine
IUPAC Name: (2,6-dimethylphenyl)hydrazine
SYSTEMATIC NAME: (2,6-dimethylphenyl)diazane
MOLECULAR FORMULA: C8H12N2
MOLECULAR WEIGHT: 136.19428
SMILES: CC1=C(C(=CC=C1)C)NN
Structure:
CAS RN: 603-77-0
CAS Name: (2,6-dimethylphenyl)hydrazine
OPENEYE Name: (2,6-dimethylphenyl)hydrazine
IUPAC Name: (2,6-dimethylphenyl)hydrazine
SYSTEMATIC NAME: (2,6-dimethylphenyl)diazane
MOLECULAR FORMULA: C8H12N2
MOLECULAR WEIGHT: 136.19428
SMILES: CC1=C(C(=CC=C1)C)NN
Structure:
CAS RN: 4953-26-8
CAS Name: 2-(1-cyclohex-2-enyl)-2-phenylacetic acid 2-(3-methyl-1-pyrrolidinyl)ethyl ester
OPENEYE Name: 2-(3-methylpyrrolidin-1-yl)ethyl 2-cyclohex-2-en-1-yl-2-phenyl-acetate
IUPAC Name: 2-(3-methylpyrrolidin-1-yl)ethyl 2-cyclohex-2-en-1-yl-2-phenylacetate
SYSTEMATIC NAME: 2-(3-methylpyrrolidin-1-yl)ethyl 2-cyclohex-2-en-1-yl-2-phenyl-ethanoate
MOLECULAR FORMULA: C21H29NO2
MOLECULAR WEIGHT: 327.46046
SMILES: CC1CCN(C1)CCOC(=O)C(C2CCCC=C2)C3=CC=CC=C3
Structure:
CAS RN: 188053-29-4
CAS Name: 2-(2-methoxyphenyl)-1-propanamine
OPENEYE Name: 2-(2-methoxyphenyl)propan-1-amine
IUPAC Name: 2-(2-methoxyphenyl)propan-1-amine
SYSTEMATIC NAME: 2-(2-methoxyphenyl)propan-1-amine
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CC(CN)C1=CC=CC=C1OC
Structure:
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