CAS RN: 27018-14-0
CAS Name: 5-methylquinazoline-2,4-diamine
OPENEYE Name: 5-methylquinazoline-2,4-diamine
IUPAC Name: 5-methylquinazoline-2,4-diamine
SYSTEMATIC NAME: 5-methylquinazoline-2,4-diamine
MOLECULAR FORMULA: C9H10N4
MOLECULAR WEIGHT: 174.2025
SMILES: CC1=C2C(=CC=C1)N=C(N=C2N)N
Structure:
CAS RN: 54063-38-6
CAS Name: 4-[4-(4-fluorophenyl)-4-oxobutyl]-1-piperazinecarboxylic acid cyclohexyl ester
OPENEYE Name: cyclohexyl 4-[4-(4-fluorophenyl)-4-oxo-butyl]piperazine-1-carboxylate
IUPAC Name: cyclohexyl 4-[4-(4-fluorophenyl)-4-oxobutyl]piperazine-1-carboxylate
SYSTEMATIC NAME: cyclohexyl 4-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C21H29FN2O3
MOLECULAR WEIGHT: 376.464963
SMILES: C1CCC(CC1)OC(=O)N2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 26964-71-6
CAS Name: 4-[4-(4-fluorophenyl)-4-oxobutyl]-1-piperazinecarboxylic acid cyclohexyl ester hydrochloride
OPENEYE Name: cyclohexyl 4-[4-(4-fluorophenyl)-4-oxo-butyl]piperazine-1-carboxylate hydrochloride
IUPAC Name: cyclohexyl 4-[4-(4-fluorophenyl)-4-oxobutyl]piperazine-1-carboxylate hydrochloride
SYSTEMATIC NAME: cyclohexyl 4-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperazine-1-carboxylate hydrochloride
MOLECULAR FORMULA: C21H30ClFN2O3
MOLECULAR WEIGHT: 412.925903
SMILES: C1CCC(CC1)OC(=O)N2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F.Cl
Structure:
CAS RN: 26780-21-2
CAS Name: (4-ethenylphenyl)methyl-trimethylammonium chloride
OPENEYE Name: trimethyl-[(4-vinylphenyl)methyl]ammonium chloride
IUPAC Name: (4-ethenylphenyl)methyl-trimethylazanium chloride
SYSTEMATIC NAME: (4-ethenylphenyl)methyl-trimethyl-azanium chloride
MOLECULAR FORMULA: C12H18ClN
MOLECULAR WEIGHT: 211.73102
SMILES: C[N+](C)(C)CC1=CC=C(C=C1)C=C.[Cl-]
Structure:
CAS RN: 61710-28-9
CAS Name: (4-ethenylphenyl)methyl-trimethylammonium chloride
OPENEYE Name: trimethyl-[(4-vinylphenyl)methyl]ammonium chloride
IUPAC Name: (4-ethenylphenyl)methyl-trimethylazanium chloride
SYSTEMATIC NAME: (4-ethenylphenyl)methyl-trimethyl-azanium chloride
MOLECULAR FORMULA: C12H18ClN
MOLECULAR WEIGHT: 211.73102
SMILES: C[N+](C)(C)CC1=CC=C(C=C1)C=C.[Cl-]
Structure:
CAS RN: 26772-92-9
CAS Name: 1-(3-methylphenyl)-1-propan-2-ylurea
OPENEYE Name: 1-isopropyl-1-(m-tolyl)urea
IUPAC Name: 1-(3-methylphenyl)-1-propan-2-ylurea
SYSTEMATIC NAME: 1-(3-methylphenyl)-1-propan-2-yl-urea
MOLECULAR FORMULA: C11H16N2O
MOLECULAR WEIGHT: 192.25754
SMILES: CC1=CC(=CC=C1)N(C(C)C)C(=O)N
Structure:
CAS RN: 26687-80-9
CAS Name: 4-bromo-6-tert-butyl-3-hydroxy-6-methylpyran-2,5-dione
OPENEYE Name: 4-bromo-6-tert-butyl-3-hydroxy-6-methyl-pyran-2,5-dione
IUPAC Name: 4-bromo-6-tert-butyl-3-hydroxy-6-methylpyran-2,5-dione
SYSTEMATIC NAME: 4-bromanyl-6-tert-butyl-6-methyl-3-oxidanyl-pyran-2,5-dione
MOLECULAR FORMULA: C10H13BrO4
MOLECULAR WEIGHT: 277.11182
SMILES: CC1(C(=O)C(=C(C(=O)O1)O)Br)C(C)(C)C
Structure:
CAS RN: 26427-28-1
CAS Name: 6-(2,5-dioxo-3-oxolanyl)-4-methyl-4,6,7,7a-tetrahydro-3aH-furo[3,4-c]pyran-1,3-dione
OPENEYE Name: 6-(2,5-dioxotetrahydrofuran-3-yl)-4-methyl-4,6,7,7a-tetrahydro-3aH-furo[3,4-c]pyran-1,3-dione
IUPAC Name: 6-(2,5-dioxooxolan-3-yl)-4-methyl-4,6,7,7a-tetrahydro-3aH-furo[3,4-c]pyran-1,3-dione
SYSTEMATIC NAME: 6-[2,5-bis(oxidanylidene)oxolan-3-yl]-4-methyl-4,6,7,7a-tetrahydro-3aH-furo[3,4-c]pyran-1,3-dione
MOLECULAR FORMULA: C12H12O7
MOLECULAR WEIGHT: 268.21948
SMILES: CC1C2C(CC(O1)C3CC(=O)OC3=O)C(=O)OC2=O
Structure:
CAS RN: 26401-41-2
CAS Name: 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid bis(8-methylnonyl) ester
OPENEYE Name: bis(8-methylnonyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
IUPAC Name: bis(8-methylnonyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
SYSTEMATIC NAME: bis(8-methylnonyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
MOLECULAR FORMULA: C28H50O5
MOLECULAR WEIGHT: 466.6936
SMILES: CC(C)CCCCCCCOC(=O)C1CC2C(O2)CC1C(=O)OCCCCCCCC(C)C
Structure:
CAS RN: 26244-92-8
CAS Name: 2-(methylamino)-1-(6-methyl-6H-phenanthridin-5-yl)ethanone hydrochloride
OPENEYE Name: 2-(methylamino)-1-(6-methyl-6H-phenanthridin-5-yl)ethanone hydrochloride
IUPAC Name: 2-(methylamino)-1-(6-methyl-6H-phenanthridin-5-yl)ethanone hydrochloride
SYSTEMATIC NAME: 2-(methylamino)-1-(6-methyl-6H-phenanthridin-5-yl)ethanone hydrochloride
MOLECULAR FORMULA: C17H19ClN2O
MOLECULAR WEIGHT: 302.79856
SMILES: CC1C2=CC=CC=C2C3=CC=CC=C3N1C(=O)CNC.Cl
Structure:
CAS RN: 26116-89-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H34O7
MOLECULAR WEIGHT: 410.50116
SMILES: CC(=O)OC1CC23CC(C(C2O)CCC3C(C4C1(C(C5C4O5)(C)C)O)(C)O)(C)O
Structure:
CAS RN: 26116-88-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H36O8
MOLECULAR WEIGHT: 452.53784
SMILES: CC(=O)O[C@@H]1CC23C[C@@]([C@H](C2OC(=O)C)CC[C@H]3[C@@]([C@H]4[C@]1(C([C@@H]5[C@H]4O5)(C)C)O)(C)O)(C)O
Structure:
CAS RN: 26011-40-5
CAS Name: (8R,9S,13S,14S)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,17-diol
OPENEYE Name: (8R,9S,13S,14S)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,17-diol
IUPAC Name: (8R,9S,13S,14S)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,17-diol
SYSTEMATIC NAME: (8R,9S,13S,14S)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,17-diol
MOLECULAR FORMULA: C21H26O3
MOLECULAR WEIGHT: 326.42934
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2(C#C)O)CCC4=CC(=C(C=C34)O)OC
Structure:
CAS RN: 25928-94-3
CAS Name: 2-(chloromethyl)oxirane; 2-(2-hydroxyethoxy)ethanol
OPENEYE Name: 2-(chloromethyl)oxirane; 2-(2-hydroxyethoxy)ethanol
IUPAC Name: 2-(chloromethyl)oxirane; 2-(2-hydroxyethoxy)ethanol
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; 2-(2-hydroxyethyloxy)ethanol
MOLECULAR FORMULA: C7H15ClO4
MOLECULAR WEIGHT: 198.6446
SMILES: C1C(O1)CCl.C(COCCO)O
Structure:
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