CAS RN: 42978-77-8
CAS Name: cobalt; 2-methylbenzoate
OPENEYE Name: cobalt; 2-methylbenzoate
IUPAC Name: cobalt; 2-methylbenzoate
SYSTEMATIC NAME: cobalt; 2-methylbenzoate
MOLECULAR FORMULA: C8H7CoO2-
MOLECULAR WEIGHT: 194.07318
SMILES: CC1=CC=CC=C1C(=O)[O-].[Co]
Structure:
CAS RN: 42965-64-0
CAS Name: 2-acetyloxyethyl(dimethyl)sulfonium chloride
OPENEYE Name: 2-acetoxyethyl(dimethyl)sulfonium chloride
IUPAC Name: 2-acetyloxyethyl(dimethyl)sulfanium chloride
SYSTEMATIC NAME: 2-acetyloxyethyl(dimethyl)sulfanium chloride
MOLECULAR FORMULA: C6H13ClO2S
MOLECULAR WEIGHT: 184.68422
SMILES: CC(=O)OCC[S+](C)C.[Cl-]
Structure:
CAS RN: 42951-39-3
CAS Name: 2-methyl-1-octylindole
OPENEYE Name: 2-methyl-1-octyl-indole
IUPAC Name: 2-methyl-1-octylindole
SYSTEMATIC NAME: 2-methyl-1-octyl-indole
MOLECULAR FORMULA: C17H25N
MOLECULAR WEIGHT: 243.3871
SMILES: CCCCCCCCN1C(=CC2=CC=CC=C21)C
Structure:
CAS RN: 42932-20-7
CAS Name: N-methyl-N-(1-phenylpropan-2-yl)formamide
OPENEYE Name: N-methyl-N-(1-methyl-2-phenyl-ethyl)formamide
IUPAC Name: N-methyl-N-(1-phenylpropan-2-yl)formamide
SYSTEMATIC NAME: N-methyl-N-(1-phenylpropan-2-yl)methanamide
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: CC(CC1=CC=CC=C1)N(C)C=O
Structure:
CAS RN: 42908-15-6
CAS Name: 3,5-diamino-4-methylbenzoic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 3,5-diamino-4-methyl-benzoate
IUPAC Name: 2-ethylhexyl 3,5-diamino-4-methylbenzoate
SYSTEMATIC NAME: 2-ethylhexyl 3,5-bis(azanyl)-4-methyl-benzoate
MOLECULAR FORMULA: C16H26N2O2
MOLECULAR WEIGHT: 278.38984
SMILES: CCCCC(CC)COC(=O)C1=CC(=C(C(=C1)N)C)N
Structure:
CAS RN: 42906-19-4
CAS Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde
OPENEYE Name: 4-[4-methyl-N-(p-tolyl)anilino]benzaldehyde
IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde
SYSTEMATIC NAME: 4-[bis(4-methylphenyl)amino]benzaldehyde
MOLECULAR FORMULA: C21H19NO
MOLECULAR WEIGHT: 301.38166
SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O
Structure:
CAS RN: 42903-59-3
CAS Name: N-[3-[[2,2-bis(prop-2-enoxymethyl)butoxy-oxomethyl]amino]-4-methylphenyl]carbamic acid 2,2-bis(prop-2-enoxymethyl)butyl ester
OPENEYE Name: 2,2-bis(allyloxymethyl)butyl N-[3-[2,2-bis(allyloxymethyl)butoxycarbonylamino]-4-methyl-phenyl]carbamate
IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butyl N-[3-[2,2-bis(prop-2-enoxymethyl)butoxycarbonylamino]-4-methylphenyl]carbamate
SYSTEMATIC NAME: 2,2-bis(prop-2-enoxymethyl)butyl N-[3-[2,2-bis(prop-2-enoxymethyl)butoxycarbonylamino]-4-methyl-phenyl]carbamate
MOLECULAR FORMULA: C33H50N2O8
MOLECULAR WEIGHT: 602.7587
SMILES: CCC(COCC=C)(COCC=C)COC(=O)NC1=CC(=C(C=C1)C)NC(=O)OCC(CC)(COCC=C)COCC=C
Structure:
CAS RN: 50987-77-4
CAS Name: N-[3-[[2,2-bis(prop-2-enoxymethyl)butoxy-oxomethyl]amino]-4-methylphenyl]carbamic acid 2,2-bis(prop-2-enoxymethyl)butyl ester
OPENEYE Name: 2,2-bis(allyloxymethyl)butyl N-[3-[2,2-bis(allyloxymethyl)butoxycarbonylamino]-4-methyl-phenyl]carbamate
IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butyl N-[3-[2,2-bis(prop-2-enoxymethyl)butoxycarbonylamino]-4-methylphenyl]carbamate
SYSTEMATIC NAME: 2,2-bis(prop-2-enoxymethyl)butyl N-[3-[2,2-bis(prop-2-enoxymethyl)butoxycarbonylamino]-4-methyl-phenyl]carbamate
MOLECULAR FORMULA: C33H50N2O8
MOLECULAR WEIGHT: 602.7587
SMILES: CCC(COCC=C)(COCC=C)COC(=O)NC1=CC(=C(C=C1)C)NC(=O)OCC(CC)(COCC=C)COCC=C
Structure:
CAS RN: 42887-24-1
CAS Name: 1,5-bis(4-butylanilino)anthracene-9,10-dione
OPENEYE Name: 1,5-bis(4-butylanilino)anthracene-9,10-dione
IUPAC Name: 1,5-bis(4-butylanilino)anthracene-9,10-dione
SYSTEMATIC NAME: 1,5-bis[(4-butylphenyl)amino]anthracene-9,10-dione
MOLECULAR FORMULA: C34H34N2O2
MOLECULAR WEIGHT: 502.64596
SMILES: CCCCC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=C(C=C5)CCCC
Structure:
CAS RN: 79103-59-6
CAS Name: 1,5-bis(4-butylanilino)anthracene-9,10-dione
OPENEYE Name: 1,5-bis(4-butylanilino)anthracene-9,10-dione
IUPAC Name: 1,5-bis(4-butylanilino)anthracene-9,10-dione
SYSTEMATIC NAME: 1,5-bis[(4-butylphenyl)amino]anthracene-9,10-dione
MOLECULAR FORMULA: C34H34N2O2
MOLECULAR WEIGHT: 502.64596
SMILES: CCCCC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=C(C=C5)CCCC
Structure:
CAS RN: 42884-75-3
CAS Name: 4-[(4-aminophenyl)methyl]aniline; benzene-1,4-dicarboxylic acid dimethyl ester; 1,3-dioxo-5-isobenzofurancarboxylic acid; ethane-1,2-diol
OPENEYE Name: 4-[(4-aminophenyl)methyl]aniline; dimethyl benzene-1,4-dicarboxylate; 1,3-dioxoisobenzofuran-5-carboxylic acid; ethylene glycol
IUPAC Name: 4-[(4-aminophenyl)methyl]aniline; dimethyl benzene-1,4-dicarboxylate; 1,3-dioxo-2-benzofuran-5-carboxylic acid; ethane-1,2-diol
SYSTEMATIC NAME: 4-[(4-aminophenyl)methyl]aniline; 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid; dimethyl benzene-1,4-dicarboxylate; ethane-1,2-diol
MOLECULAR FORMULA: C34H34N2O11
MOLECULAR WEIGHT: 646.64056
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N.C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O.C(CO)O
Structure:
CAS RN: 42867-30-1
CAS Name: silver 5-oxo-2-pyrrololate
OPENEYE Name: silver 5-oxopyrrol-2-olate
IUPAC Name: silver 5-oxopyrrol-2-olate
SYSTEMATIC NAME: silver 5-oxidanylidenepyrrol-2-olate
MOLECULAR FORMULA: C4H2AgNO2
MOLECULAR WEIGHT: 203.93238
SMILES: C1=CC(=O)N=C1[O-].[Ag+]
Structure:
CAS RN: 42861-95-0
CAS Name: 2-[2-(chloromethyl)phenyl]ethyl-trimethoxysilane
OPENEYE Name: 2-[2-(chloromethyl)phenyl]ethyl-trimethoxy-silane
IUPAC Name: 2-[2-(chloromethyl)phenyl]ethyl-trimethoxysilane
SYSTEMATIC NAME: 2-[2-(chloromethyl)phenyl]ethyl-trimethoxy-silane
MOLECULAR FORMULA: C12H19ClO3Si
MOLECULAR WEIGHT: 274.81596
SMILES: CO[Si](CCC1=CC=CC=C1CCl)(OC)OC
Structure:
CAS RN: 50975-76-3
CAS Name: 2-[2-(chloromethyl)phenyl]ethyl-trimethoxysilane
OPENEYE Name: 2-[2-(chloromethyl)phenyl]ethyl-trimethoxy-silane
IUPAC Name: 2-[2-(chloromethyl)phenyl]ethyl-trimethoxysilane
SYSTEMATIC NAME: 2-[2-(chloromethyl)phenyl]ethyl-trimethoxy-silane
MOLECULAR FORMULA: C12H19ClO3Si
MOLECULAR WEIGHT: 274.81596
SMILES: CO[Si](CCC1=CC=CC=C1CCl)(OC)OC
Structure:
CAS RN: 42861-47-2
CAS Name: 3-[5-acetamido-4-(2-bromo-4,6-dinitrophenyl)azo-N-ethyl-2-methoxyanilino]propanoic acid 2-methoxyethyl ester
OPENEYE Name: 2-methoxyethyl 3-[5-acetamido-4-(2-bromo-4,6-dinitro-phenyl)azo-N-ethyl-2-methoxy-anilino]propanoate
IUPAC Name: 2-methoxyethyl 3-[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-ethyl-2-methoxyanilino]propanoate
SYSTEMATIC NAME: 2-methoxyethyl 3-[[5-acetamido-4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-2-methoxy-phenyl]-ethyl-amino]propanoate
MOLECULAR FORMULA: C23H27BrN6O9
MOLECULAR WEIGHT: 611.39928
SMILES: CCN(CCC(=O)OCCOC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC
Structure:
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