CAS RN: 57795-07-0
CAS Name: 2-oxo-N,5-diphenyl-3-oxazolidinecarbothioamide
OPENEYE Name: 2-oxo-N,5-diphenyl-oxazolidine-3-carbothioamide
IUPAC Name: 2-oxo-N,5-diphenyl-1,3-oxazolidine-3-carbothioamide
SYSTEMATIC NAME: 2-oxidanylidene-N,5-diphenyl-1,3-oxazolidine-3-carbothioamide
MOLECULAR FORMULA: C16H14N2O2S
MOLECULAR WEIGHT: 298.35956
SMILES: C1C(OC(=O)N1C(=S)NC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 57795-06-9
CAS Name: N-butyl-2-oxo-5-phenyl-3-oxazolidinecarbothioamide
OPENEYE Name: N-butyl-2-oxo-5-phenyl-oxazolidine-3-carbothioamide
IUPAC Name: N-butyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carbothioamide
SYSTEMATIC NAME: N-butyl-2-oxidanylidene-5-phenyl-1,3-oxazolidine-3-carbothioamide
MOLECULAR FORMULA: C14H18N2O2S
MOLECULAR WEIGHT: 278.36992
SMILES: CCCCNC(=S)N1CC(OC1=O)C2=CC=CC=C2
Structure:
CAS RN: 57795-05-8
CAS Name: 3-[4-morpholinyl(sulfanylidene)methyl]-5-phenyl-2-oxazolidinone
OPENEYE Name: 3-(morpholine-4-carbothioyl)-5-phenyl-oxazolidin-2-one
IUPAC Name: 3-(morpholine-4-carbothioyl)-5-phenyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-morpholin-4-ylcarbothioyl-5-phenyl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C14H16N2O3S
MOLECULAR WEIGHT: 292.35344
SMILES: C1COCCN1C(=S)N2CC(OC2=O)C3=CC=CC=C3
Structure:
CAS RN: 57795-04-7
CAS Name: N-methyl-2-oxo-5-phenyl-3-oxazolidinecarbothioamide
OPENEYE Name: N-methyl-2-oxo-5-phenyl-oxazolidine-3-carbothioamide
IUPAC Name: N-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carbothioamide
SYSTEMATIC NAME: N-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidine-3-carbothioamide
MOLECULAR FORMULA: C11H12N2O2S
MOLECULAR WEIGHT: 236.29018
SMILES: CNC(=S)N1CC(OC1=O)C2=CC=CC=C2
Structure:
CAS RN: 57791-13-6
CAS Name: 3-(1,1-dimethyl-3,4-dihydropyrano[3,4-b]indol-9-yl)-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: 3-(1,1-dimethyl-3,4-dihydropyrano[3,4-b]indol-9-yl)-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: 3-(1,1-dimethyl-3,4-dihydropyrano[3,4-b]indol-9-yl)-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-(1,1-dimethyl-3,4-dihydropyrano[3,4-b]indol-9-yl)-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C18H27ClN2O
MOLECULAR WEIGHT: 322.87278
SMILES: CC1(C2=C(CCO1)C3=CC=CC=C3N2CCCN(C)C)C.Cl
Structure:
CAS RN: 57791-12-5
CAS Name: 2-(1,1-dimethyl-3,4-dihydropyrano[3,4-b]indol-9-yl)-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-(1,1-dimethyl-3,4-dihydropyrano[3,4-b]indol-9-yl)-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-(1,1-dimethyl-3,4-dihydropyrano[3,4-b]indol-9-yl)-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-(1,1-dimethyl-3,4-dihydropyrano[3,4-b]indol-9-yl)-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C17H25ClN2O
MOLECULAR WEIGHT: 308.8462
SMILES: CC1(C2=C(CCO1)C3=CC=CC=C3N2CCN(C)C)C.Cl
Structure:
CAS RN: 57791-09-0
CAS Name: 1-[2-(dimethylamino)ethyl]-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol hydrochloride
OPENEYE Name: 1-[2-(dimethylamino)ethyl]-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol hydrochloride
IUPAC Name: 1-[2-(dimethylamino)ethyl]-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol hydrochloride
SYSTEMATIC NAME: 1-[2-(dimethylamino)ethyl]-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol hydrochloride
MOLECULAR FORMULA: C17H25ClN2O2
MOLECULAR WEIGHT: 324.8456
SMILES: CC1(C2=C(CCO1)C3=C(N2C)C=CC(=C3)O)CCN(C)C.Cl
Structure:
CAS RN: 57791-08-9
CAS Name: 2-(1,9-dimethyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-(6-benzyloxy-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-(1,9-dimethyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-(1,9-dimethyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C24H31ClN2O2
MOLECULAR WEIGHT: 414.96814
SMILES: CC1(C2=C(CCO1)C3=C(N2C)C=CC(=C3)OCC4=CC=CC=C4)CCN(C)C.Cl
Structure:
CAS RN: 57791-03-4
CAS Name: 1,9-dimethyl-1-[2-(4-morpholinyl)ethyl]-3,4-dihydropyrano[3,4-b]indole hydrochloride
OPENEYE Name: 1,9-dimethyl-1-(2-morpholinoethyl)-3,4-dihydropyrano[3,4-b]indole hydrochloride
IUPAC Name: 1,9-dimethyl-1-(2-morpholin-4-ylethyl)-3,4-dihydropyrano[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 1,9-dimethyl-1-(2-morpholin-4-ylethyl)-3,4-dihydropyrano[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C19H27ClN2O2
MOLECULAR WEIGHT: 350.88288
SMILES: CC1(C2=C(CCO1)C3=CC=CC=C3N2C)CCN4CCOCC4.Cl
Structure:
CAS RN: 57791-02-3
CAS Name: 1,9-dimethyl-1-[2-(1-piperidinyl)ethyl]-3,4-dihydropyrano[3,4-b]indole hydrochloride
OPENEYE Name: 1,9-dimethyl-1-[2-(1-piperidyl)ethyl]-3,4-dihydropyrano[3,4-b]indole hydrochloride
IUPAC Name: 1,9-dimethyl-1-(2-piperidin-1-ylethyl)-3,4-dihydropyrano[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 1,9-dimethyl-1-(2-piperidin-1-ylethyl)-3,4-dihydropyrano[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C20H29ClN2O
MOLECULAR WEIGHT: 348.91006
SMILES: CC1(C2=C(CCO1)C3=CC=CC=C3N2C)CCN4CCCCC4.Cl
Structure:
CAS RN: 57791-01-2
CAS Name: 1,9-dimethyl-1-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydropyrano[3,4-b]indole hydrochloride
OPENEYE Name: 1,9-dimethyl-1-(2-pyrrolidin-1-ylethyl)-3,4-dihydropyrano[3,4-b]indole hydrochloride
IUPAC Name: 1,9-dimethyl-1-(2-pyrrolidin-1-ylethyl)-3,4-dihydropyrano[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 1,9-dimethyl-1-(2-pyrrolidin-1-ylethyl)-3,4-dihydropyrano[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C19H27ClN2O
MOLECULAR WEIGHT: 334.88348
SMILES: CC1(C2=C(CCO1)C3=CC=CC=C3N2C)CCN4CCCC4.Cl
Structure:
CAS RN: 57791-00-1
CAS Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C19H29ClN2O
MOLECULAR WEIGHT: 336.89936
SMILES: CCN(CC)CCC1(C2=C(CCO1)C3=CC=CC=C3N2C)C.Cl
Structure:
CAS RN: 57790-98-4
CAS Name: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C18H27ClN2O
MOLECULAR WEIGHT: 322.87278
SMILES: CCN1C2=CC=CC=C2C3=C1C(OCC3)(C)CCN(C)C.Cl
Structure:
CAS RN: 57790-94-0
CAS Name: N-methyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-propanamine; oxalic acid
OPENEYE Name: N-methyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-1-amine; oxalic acid
IUPAC Name: N-methyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-1-amine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; N-methyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-1-amine
MOLECULAR FORMULA: C18H24N2O5
MOLECULAR WEIGHT: 348.39356
SMILES: CC1(C2=C(CCO1)C3=CC=CC=C3N2)CCCNC.C(=O)(C(=O)O)O
Structure:
CAS RN: 57790-93-9
CAS Name: N,N-dimethyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-propanamine; oxalic acid
OPENEYE Name: N,N-dimethyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-1-amine; oxalic acid
IUPAC Name: N,N-dimethyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-1-amine; oxalic acid
SYSTEMATIC NAME: N,N-dimethyl-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-1-amine; ethanedioic acid
MOLECULAR FORMULA: C19H26N2O5
MOLECULAR WEIGHT: 362.42014
SMILES: CC1(C2=C(CCO1)C3=CC=CC=C3N2)CCCN(C)C.C(=O)(C(=O)O)O
Structure:
CAS RN: 57790-91-7
CAS Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine; oxalic acid
OPENEYE Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine; oxalic acid
IUPAC Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine; oxalic acid
SYSTEMATIC NAME: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine; ethanedioic acid
MOLECULAR FORMULA: C18H24N2O5
MOLECULAR WEIGHT: 348.39356
SMILES: CC1(C2=C(CCO1)C3=CC=CC=C3N2)CCN(C)C.C(=O)(C(=O)O)O
Structure:
CAS RN: 57778-17-3
CAS Name: N'-methyl-N-[3-(1-phenylpropan-2-yl)-5-oxadiazol-3-iumyl]carbamimidate
OPENEYE Name: N'-methyl-N-[3-(1-methyl-2-phenyl-ethyl)oxadiazol-3-ium-5-yl]carbamimidate
IUPAC Name: N'-methyl-N-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate
SYSTEMATIC NAME: N'-methyl-N-[3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]carbamimidate
MOLECULAR FORMULA: C13H16N4O2
MOLECULAR WEIGHT: 260.29174
SMILES: CC(CC1=CC=CC=C1)[N+]2=NOC(=C2)NC(=NC)[O-]
Structure:
CAS RN: 57774-87-5
CAS Name: 1,2-dimethylthiolan-1-ium iodide
OPENEYE Name: 1,2-dimethyltetrahydrothiophen-1-ium iodide
IUPAC Name: 1,2-dimethylthiolan-1-ium iodide
SYSTEMATIC NAME: 1,2-dimethylthiolan-1-ium iodide
MOLECULAR FORMULA: C6H13IS
MOLECULAR WEIGHT: 244.13689
SMILES: CC1CCC[S+]1C.[I-]
Structure:
CAS RN: 57772-61-9
CAS Name: calcium 2,5-dihydroxy-4-(4-methylphenyl)sulfonylbenzenesulfonate
OPENEYE Name: calcium 2,5-dihydroxy-4-(p-tolylsulfonyl)benzenesulfonate
IUPAC Name: calcium 2,5-dihydroxy-4-(4-methylphenyl)sulfonylbenzenesulfonate
SYSTEMATIC NAME: calcium 4-(4-methylphenyl)sulfonyl-2,5-bis(oxidanyl)benzenesulfonate
MOLECULAR FORMULA: C26H22CaO14S4
MOLECULAR WEIGHT: 726.78248
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C(=C2)O)S(=O)(=O)[O-])O.CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C(=C2)O)S(=O)(=O)[O-])O.[Ca+2]
Structure:
CAS RN: 57772-19-7
CAS Name: 5-methyl-1,3,4-thiadiazol-2-amine hydrochloride
OPENEYE Name: 5-methyl-1,3,4-thiadiazol-2-amine hydrochloride
IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine hydrochloride
SYSTEMATIC NAME: 5-methyl-1,3,4-thiadiazol-2-amine hydrochloride
MOLECULAR FORMULA: C3H6ClN3S
MOLECULAR WEIGHT: 151.61784
SMILES: CC1=NN=C(S1)N.Cl
Structure:
CAS RN: 57746-75-5
CAS Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[(2,2-dimethyl-1-oxohexadecyl)amino]-1-oxohexyl]amino]hexanoic acid methyl ester dihydrochloride
OPENEYE Name: methyl (2S)-6-amino-2-[[(2S)-6-amino-2-(2,2-dimethylhexadecanoylamino)hexanoyl]amino]hexanoate dihydrochloride
IUPAC Name: methyl (2S)-6-amino-2-[[(2S)-6-amino-2-(2,2-dimethylhexadecanoylamino)hexanoyl]amino]hexanoate dihydrochloride
SYSTEMATIC NAME: methyl (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-(2,2-dimethylhexadecanoylamino)hexanoyl]amino]hexanoate dihydrochloride
MOLECULAR FORMULA: C31H64Cl2N4O4
MOLECULAR WEIGHT: 627.77026
SMILES: CCCCCCCCCCCCCCC(C)(C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)OC.Cl.Cl
Structure:
CAS RN: 57734-90-4
CAS Name: 1-azabicyclo[2.2.2]octan-3-yl-cyclohexyl-phenylmethanol hydrochloride
OPENEYE Name: cyclohexyl-phenyl-quinuclidin-3-yl-methanol hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-cyclohexyl-phenylmethanol hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl-cyclohexyl-phenyl-methanol hydrochloride
MOLECULAR FORMULA: C20H30ClNO
MOLECULAR WEIGHT: 335.9113
SMILES: C1CCC(CC1)C(C2CN3CCC2CC3)(C4=CC=CC=C4)O.Cl
Structure:
CAS RN: 57734-87-9
CAS Name: 1-azabicyclo[2.2.2]octan-3-yl-(4-chlorophenyl)-phenylmethanol
OPENEYE Name: (4-chlorophenyl)-phenyl-quinuclidin-3-yl-methanol
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-(4-chlorophenyl)-phenylmethanol
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl-(4-chlorophenyl)-phenyl-methanol
MOLECULAR FORMULA: C20H22ClNO
MOLECULAR WEIGHT: 327.84778
SMILES: C1CN2CCC1C(C2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O
Structure:
CAS RN: 57734-86-8
CAS Name: 1-azabicyclo[2.2.2]octan-3-yl-phenyl-thiophen-2-ylmethanol hydrochloride
OPENEYE Name: phenyl-quinuclidin-3-yl-(2-thienyl)methanol hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-phenyl-thiophen-2-ylmethanol hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl-phenyl-thiophen-2-yl-methanol hydrochloride
MOLECULAR FORMULA: C18H22ClNOS
MOLECULAR WEIGHT: 335.89138
SMILES: C1CN2CCC1C(C2)C(C3=CC=CC=C3)(C4=CC=CS4)O.Cl
Structure:
CAS RN: 57734-82-4
CAS Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(4-chlorophenyl)methanol
OPENEYE Name: bis(4-chlorophenyl)-quinuclidin-3-yl-methanol
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(4-chlorophenyl)methanol
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl-bis(4-chlorophenyl)methanol
MOLECULAR FORMULA: C20H21Cl2NO
MOLECULAR WEIGHT: 362.29284
SMILES: C1CN2CCC1C(C2)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O
Structure:
CAS RN: 57734-80-2
CAS Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(3,4-dimethylphenyl)methanol
OPENEYE Name: bis(3,4-dimethylphenyl)-quinuclidin-3-yl-methanol
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(3,4-dimethylphenyl)methanol
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl-bis(3,4-dimethylphenyl)methanol
MOLECULAR FORMULA: C24H31NO
MOLECULAR WEIGHT: 349.50904
SMILES: CC1=C(C=C(C=C1)C(C2CN3CCC2CC3)(C4=CC(=C(C=C4)C)C)O)C
Structure:
CAS RN: 57734-78-8
CAS Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(4-methylphenyl)methanol
OPENEYE Name: bis-p-tolyl(quinuclidin-3-yl)methanol
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(4-methylphenyl)methanol
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl-bis(4-methylphenyl)methanol
MOLECULAR FORMULA: C22H27NO
MOLECULAR WEIGHT: 321.45588
SMILES: CC1=CC=C(C=C1)C(C2CN3CCC2CC3)(C4=CC=C(C=C4)C)O
Structure:
CAS RN: 57734-76-6
CAS Name: 1-azabicyclo[2.2.2]octan-3-yl(dithiophen-2-yl)methanol hydrochloride
OPENEYE Name: quinuclidin-3-yl-bis(2-thienyl)methanol hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(dithiophen-2-yl)methanol hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl(dithiophen-2-yl)methanol hydrochloride
MOLECULAR FORMULA: C16H20ClNOS2
MOLECULAR WEIGHT: 341.9191
SMILES: C1CN2CCC1C(C2)C(C3=CC=CS3)(C4=CC=CS4)O.Cl
Structure:
CAS RN: 57734-75-5
CAS Name: 1-azabicyclo[2.2.2]octan-3-yl(dithiophen-2-yl)methanol
OPENEYE Name: quinuclidin-3-yl-bis(2-thienyl)methanol
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(dithiophen-2-yl)methanol
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl(dithiophen-2-yl)methanol
MOLECULAR FORMULA: C16H19NOS2
MOLECULAR WEIGHT: 305.45816
SMILES: C1CN2CCC1C(C2)C(C3=CC=CS3)(C4=CC=CS4)O
Structure:
CAS RN: 57734-73-3
CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylethanol
OPENEYE Name: 1,1-diphenyl-2-quinuclidin-3-yl-ethanol
IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylethanol
SYSTEMATIC NAME: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenyl-ethanol
MOLECULAR FORMULA: C21H25NO
MOLECULAR WEIGHT: 307.4293
SMILES: C1CN2CCC1C(C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 57734-71-1
CAS Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(3-methylphenyl)methanol
OPENEYE Name: bis-m-tolyl(quinuclidin-3-yl)methanol
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(3-methylphenyl)methanol
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl-bis(3-methylphenyl)methanol
MOLECULAR FORMULA: C22H27NO
MOLECULAR WEIGHT: 321.45588
SMILES: CC1=CC(=CC=C1)C(C2CN3CCC2CC3)(C4=CC=CC(=C4)C)O
Structure:
CAS RN: 57734-59-5
CAS Name: 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol hydrobromide
OPENEYE Name: diphenyl(quinuclidin-3-yl)methanol hydrobromide
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol hydrobromide
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol hydrobromide
MOLECULAR FORMULA: C20H24BrNO
MOLECULAR WEIGHT: 374.31466
SMILES: C1CN2CCC1C(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.Br
Structure:
CAS RN: 57713-28-7
CAS Name: dicopper 1-phenyl-1,2,3-triaza-4-azanidacyclopent-2-en-5-imine tetrahydrochloride
OPENEYE Name: dicopper 1-phenyl-1,2,3-triaza-4-azanidacyclopent-2-en-5-imine tetrahydrochloride
IUPAC Name: dicopper 1-phenyl-1,2,3-triaza-4-azanidacyclopent-2-en-5-imine tetrahydrochloride
SYSTEMATIC NAME: dicopper 1-phenyl-1,2,3-triaza-4-azanidacyclopent-2-en-5-imine tetrahydrochloride
MOLECULAR FORMULA: C28H28Cl4Cu2N20
MOLECULAR WEIGHT: 913.55992
SMILES: C1=CC=C(C=C1)N2C(=N)[N-]N=N2.C1=CC=C(C=C1)N2C(=N)[N-]N=N2.C1=CC=C(C=C1)N2C(=N)[N-]N=N2.C1=CC=C(C=C1)N2C(=N)[N-]N=N2.Cl.Cl.Cl.Cl.[Cu+2].[Cu+2]
Structure:
CAS RN: 57709-33-8
CAS Name: 2-ethyl-5-(4-methyl-1-piperazinyl)-1,3,4-thiadiazole
OPENEYE Name: 2-ethyl-5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazole
IUPAC Name: 2-ethyl-5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazole
SYSTEMATIC NAME: 2-ethyl-5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazole
MOLECULAR FORMULA: C9H16N4S
MOLECULAR WEIGHT: 212.31514
SMILES: CCC1=NN=C(S1)N2CCN(CC2)C
Structure:
CAS RN: 57709-29-2
CAS Name: N',N'-diethyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethane-1,2-diamine
OPENEYE Name: N',N'-diethyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethane-1,2-diamine
IUPAC Name: N',N'-diethyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethane-1,2-diamine
SYSTEMATIC NAME: N',N'-diethyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethane-1,2-diamine
MOLECULAR FORMULA: C14H19N5O2S
MOLECULAR WEIGHT: 321.39796
SMILES: CCN(CC)CCNC1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 57700-45-5
CAS Name: [(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] dihydrogen phosphate
OPENEYE Name: [(3R,5S,8R,9S,10S,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] dihydrogen phosphate
IUPAC Name: [(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] dihydrogen phosphate
SYSTEMATIC NAME: [(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] dihydrogen phosphate
MOLECULAR FORMULA: C27H49O4P
MOLECULAR WEIGHT: 468.649321
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@H](C4)OP(=O)(O)O)C)C
Structure:
CAS RN: 57690-23-0
CAS Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2-(4-methyl-1-piperazinyl)ethanone
OPENEYE Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2-(4-methylpiperazin-1-yl)ethanone
IUPAC Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2-(4-methylpiperazin-1-yl)ethanone
SYSTEMATIC NAME: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2-(4-methylpiperazin-1-yl)ethanone
MOLECULAR FORMULA: C20H25N3O
MOLECULAR WEIGHT: 323.432
SMILES: CN1CCN(CC1)CC(=O)C2=C3C(=CC4=CC=CC=C4N3C)CC2
Structure:
Oxazolidine is a preservative. It helps maintain product quality and performance over time.
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